HEADER    SWEET PROTEIN                           12-MAR-98   1BRZ              
TITLE     SOLUTION STRUCTURE OF THE SWEET PROTEIN BRAZZEIN, NMR, 43 STRUCTURES  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BRAZZEIN;                                                  
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PENTADIPLANDRA BRAZZEANA;                       
SOURCE   3 ORGANISM_TAXID: 43545;                                               
SOURCE   4 ORGAN: FRUIT;                                                        
SOURCE   5 TISSUE: PULP SURROUNDING SEEDS;                                      
SOURCE   6 OTHER_DETAILS: EXTRACTED FROM FRUIT GROWN IN THE WILD                
KEYWDS    SWEET PROTEIN, CYSTEINE-STABILIZED ALPHA-BETA                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    43                                                                    
AUTHOR    J.E.CALDWELL,F.ABILDGAARD,Z.DZAKULA,D.MING,G.HELLEKANT,J.L.MARKLEY    
REVDAT   3   25-DEC-19 1BRZ    1       REMARK SEQRES LINK                       
REVDAT   2   24-FEB-09 1BRZ    1       VERSN                                    
REVDAT   1   01-JUL-98 1BRZ    0                                                
JRNL        AUTH   J.E.CALDWELL,F.ABILDGAARD,Z.DZAKULA,D.MING,G.HELLEKANT,      
JRNL        AUTH 2 J.L.MARKLEY                                                  
JRNL        TITL   SOLUTION STRUCTURE OF THE THERMOSTABLE SWEET-TASTING PROTEIN 
JRNL        TITL 2 BRAZZEIN.                                                    
JRNL        REF    NAT.STRUCT.BIOL.              V.   5   427 1998              
JRNL        REFN                   ISSN 1072-8368                               
JRNL        PMID   9628478                                                      
JRNL        DOI    10.1038/NSB0698-427                                          
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   J.E.CALDWELL,F.ABILDGAARD,D.MING,G.HELLEKANT,J.L.MARKLEY     
REMARK   1  TITL   COMPLETE 1H AND PARTIAL 13C RESONANCE ASSIGNMENTS AT 37 AND  
REMARK   1  TITL 2 22 DEGREES C FOR BRAZZEIN, AN INTENSELY SWEET PROTEIN        
REMARK   1  REF    TO BE PUBLISHED                                              
REMARK   1  REFN                                                                
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   D.MING,G.HELLEKANT                                           
REMARK   1  TITL   BRAZZEIN, A NEW HIGH-POTENCY THERMOSTABLE SWEET PROTEIN FROM 
REMARK   1  TITL 2 PENTADIPLANDRA BRAZZEANA B                                   
REMARK   1  REF    FEBS LETT.                    V. 355   106 1994              
REMARK   1  REFN                   ISSN 0014-5793                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.843                                         
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  JRNL CITATION ABOVE. REFINED USING FOUR CYCLES OF SIMULATED         
REMARK   3  ANNEALING REFINEMENT IN X-PLOR.                                     
REMARK   4                                                                      
REMARK   4 1BRZ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000172044.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 295                                
REMARK 210  PH                             : 5.2                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; E.COSY; DQ; DQF COSY        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 750 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AM600; DMX750                      
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR                             
REMARK 210   METHOD USED                   : DYNAMICAL SIMULATED ANNEALING      
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 80                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 43                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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            
DBREF  1BRZ A    2    54  UNP    P56552   BRAZ_PENBA       2     54             
SEQRES   1 A   54  PCA ASP LYS CYS LYS LYS VAL TYR GLU ASN TYR PRO VAL          
SEQRES   2 A   54  SER LYS CYS GLN LEU ALA ASN GLN CYS ASN TYR ASP CYS          
SEQRES   3 A   54  LYS LEU ASP LYS HIS ALA ARG SER GLY GLU CYS PHE TYR          
SEQRES   4 A   54  ASP GLU LYS ARG ASN LEU GLN CYS ILE CYS ASP TYR CYS          
SEQRES   5 A   54  GLU TYR                                                      
MODRES 1BRZ PCA A    1  GLN  PYROGLUTAMIC ACID                                  
HET    PCA  A   1      14                                                       
HETNAM     PCA PYROGLUTAMIC ACID                                                
FORMUL   1  PCA    C5 H7 N O3                                                   
HELIX    1  H1 GLN A   21  ASP A   29  1                                   9    
SHEET    1  S1 3 LYS A   5  VAL A   7  0                                        
SHEET    2  S1 3 ASN A  44  ASP A  50 -1  N  CYS A  49   O  LYS A   6           
SHEET    3  S1 3 SER A  34  TYR A  39 -1  N  SER A  34   O  ASP A  50           
SSBOND   1 CYS A    4    CYS A   52                          1555   1555  2.03  
SSBOND   2 CYS A   16    CYS A   37                          1555   1555  2.03  
SSBOND   3 CYS A   22    CYS A   47                          1555   1555  2.03  
SSBOND   4 CYS A   26    CYS A   49                          1555   1555  2.03  
LINK         C   PCA A   1                 N   ASP A   2     1555   1555  1.33  
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                                                                  
HETATM    1  N   PCA A   1     -14.116 -18.186  -4.018  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -15.320 -17.859  -3.287  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -15.103 -16.506  -2.623  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -13.640 -16.192  -2.919  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -13.151 -17.305  -3.857  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -12.053 -17.375  -4.375  1.00  0.00           O  
HETATM    7  C   PCA A   1     -16.538 -17.838  -4.209  1.00  0.00           C  
HETATM    8  O   PCA A   1     -16.495 -17.267  -5.299  1.00  0.00           O  
HETATM    9  H   PCA A   1     -14.023 -19.026  -4.607  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -15.465 -18.611  -2.525  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -15.259 -16.574  -1.558  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -15.754 -15.756  -3.059  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -13.061 -16.203  -2.008  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -13.557 -15.228  -3.403  1.00  0.00           H  
ATOM     15  N   ASP A   2     -17.621 -18.467  -3.765  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -18.848 -18.523  -4.550  1.00  0.00           C  
ATOM     17  C   ASP A   2     -19.641 -17.225  -4.424  1.00  0.00           C  
ATOM     18  O   ASP A   2     -20.756 -17.116  -4.936  1.00  0.00           O  
ATOM     19  CB  ASP A   2     -19.708 -19.707  -4.105  1.00  0.00           C  
ATOM     20  CG  ASP A   2     -18.878 -20.935  -3.786  1.00  0.00           C  
ATOM     21  OD1 ASP A   2     -18.290 -21.515  -4.725  1.00  0.00           O  
ATOM     22  OD2 ASP A   2     -18.815 -21.317  -2.600  1.00  0.00           O  
ATOM     23  H   ASP A   2     -17.593 -18.906  -2.889  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -18.571 -18.661  -5.585  1.00  0.00           H  
ATOM     25  HB2 ASP A   2     -20.262 -19.431  -3.220  1.00  0.00           H  
ATOM     26  HB3 ASP A   2     -20.402 -19.958  -4.895  1.00  0.00           H  
ATOM     27  N   LYS A   3     -19.058 -16.242  -3.743  1.00  0.00           N  
ATOM     28  CA  LYS A   3     -19.710 -14.950  -3.552  1.00  0.00           C  
ATOM     29  C   LYS A   3     -18.672 -13.849  -3.345  1.00  0.00           C  
ATOM     30  O   LYS A   3     -17.577 -14.100  -2.844  1.00  0.00           O  
ATOM     31  CB  LYS A   3     -20.684 -15.016  -2.358  1.00  0.00           C  
ATOM     32  CG  LYS A   3     -20.588 -13.837  -1.397  1.00  0.00           C  
ATOM     33  CD  LYS A   3     -21.712 -13.855  -0.371  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -23.070 -13.592  -1.016  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -22.938 -12.947  -2.351  1.00  0.00           N  
ATOM     36  H   LYS A   3     -18.169 -16.389  -3.359  1.00  0.00           H  
ATOM     37  HA  LYS A   3     -20.268 -14.728  -4.449  1.00  0.00           H  
ATOM     38  HB2 LYS A   3     -21.696 -15.060  -2.733  1.00  0.00           H  
ATOM     39  HB3 LYS A   3     -20.482 -15.920  -1.801  1.00  0.00           H  
ATOM     40  HG2 LYS A   3     -19.642 -13.887  -0.879  1.00  0.00           H  
ATOM     41  HG3 LYS A   3     -20.640 -12.918  -1.962  1.00  0.00           H  
ATOM     42  HD2 LYS A   3     -21.729 -14.823   0.109  1.00  0.00           H  
ATOM     43  HD3 LYS A   3     -21.518 -13.089   0.368  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -23.589 -14.533  -1.135  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -23.647 -12.946  -0.370  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -22.121 -13.342  -2.860  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -23.797 -13.113  -2.914  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -22.800 -11.923  -2.241  1.00  0.00           H  
ATOM     49  N   CYS A   4     -19.030 -12.629  -3.731  1.00  0.00           N  
ATOM     50  CA  CYS A   4     -18.135 -11.492  -3.584  1.00  0.00           C  
ATOM     51  C   CYS A   4     -18.930 -10.197  -3.415  1.00  0.00           C  
ATOM     52  O   CYS A   4     -18.420  -9.106  -3.667  1.00  0.00           O  
ATOM     53  CB  CYS A   4     -17.188 -11.396  -4.791  1.00  0.00           C  
ATOM     54  SG  CYS A   4     -15.430 -11.628  -4.371  1.00  0.00           S  
ATOM     55  H   CYS A   4     -19.918 -12.491  -4.120  1.00  0.00           H  
ATOM     56  HA  CYS A   4     -17.547 -11.656  -2.693  1.00  0.00           H  
ATOM     57  HB2 CYS A   4     -17.456 -12.158  -5.508  1.00  0.00           H  
ATOM     58  HB3 CYS A   4     -17.287 -10.424  -5.255  1.00  0.00           H  
ATOM     59  N   LYS A   5     -20.182 -10.330  -2.986  1.00  0.00           N  
ATOM     60  CA  LYS A   5     -21.053  -9.175  -2.783  1.00  0.00           C  
ATOM     61  C   LYS A   5     -21.940  -9.375  -1.555  1.00  0.00           C  
ATOM     62  O   LYS A   5     -22.687 -10.349  -1.468  1.00  0.00           O  
ATOM     63  CB  LYS A   5     -21.913  -8.941  -4.026  1.00  0.00           C  
ATOM     64  CG  LYS A   5     -22.610 -10.198  -4.534  1.00  0.00           C  
ATOM     65  CD  LYS A   5     -21.775 -10.919  -5.584  1.00  0.00           C  
ATOM     66  CE  LYS A   5     -22.083 -10.412  -6.984  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -21.038 -10.818  -7.967  1.00  0.00           N  
ATOM     68  H   LYS A   5     -20.531 -11.228  -2.803  1.00  0.00           H  
ATOM     69  HA  LYS A   5     -20.426  -8.311  -2.622  1.00  0.00           H  
ATOM     70  HB2 LYS A   5     -22.664  -8.208  -3.791  1.00  0.00           H  
ATOM     71  HB3 LYS A   5     -21.285  -8.558  -4.817  1.00  0.00           H  
ATOM     72  HG2 LYS A   5     -22.776 -10.865  -3.702  1.00  0.00           H  
ATOM     73  HG3 LYS A   5     -23.560  -9.922  -4.970  1.00  0.00           H  
ATOM     74  HD2 LYS A   5     -20.730 -10.754  -5.373  1.00  0.00           H  
ATOM     75  HD3 LYS A   5     -21.992 -11.976  -5.538  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -23.034 -10.816  -7.298  1.00  0.00           H  
ATOM     77  HE3 LYS A   5     -22.142  -9.334  -6.958  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -20.343 -11.444  -7.514  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -21.474 -11.322  -8.765  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -20.546  -9.978  -8.331  1.00  0.00           H  
ATOM     81  N   LYS A   6     -21.845  -8.448  -0.603  1.00  0.00           N  
ATOM     82  CA  LYS A   6     -22.630  -8.522   0.629  1.00  0.00           C  
ATOM     83  C   LYS A   6     -23.852  -7.611   0.567  1.00  0.00           C  
ATOM     84  O   LYS A   6     -23.732  -6.410   0.315  1.00  0.00           O  
ATOM     85  CB  LYS A   6     -21.764  -8.156   1.835  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -20.906  -9.306   2.337  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -20.068  -9.908   1.220  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -18.856 -10.644   1.769  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -18.137 -11.407   0.711  1.00  0.00           N  
ATOM     90  H   LYS A   6     -21.231  -7.693  -0.733  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -22.969  -9.542   0.745  1.00  0.00           H  
ATOM     92  HB2 LYS A   6     -21.110  -7.341   1.559  1.00  0.00           H  
ATOM     93  HB3 LYS A   6     -22.405  -7.835   2.643  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -20.246  -8.939   3.109  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -21.550 -10.070   2.745  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -20.677 -10.605   0.662  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -19.733  -9.116   0.566  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -18.179  -9.923   2.201  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -19.185 -11.330   2.535  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -18.808 -11.737  -0.012  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -17.424 -10.802   0.256  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -17.658 -12.231   1.128  1.00  0.00           H  
ATOM    103  N   VAL A   7     -25.025  -8.188   0.804  1.00  0.00           N  
ATOM    104  CA  VAL A   7     -26.263  -7.423   0.783  1.00  0.00           C  
ATOM    105  C   VAL A   7     -26.315  -6.423   1.929  1.00  0.00           C  
ATOM    106  O   VAL A   7     -26.137  -6.787   3.091  1.00  0.00           O  
ATOM    107  CB  VAL A   7     -27.511  -8.338   0.830  1.00  0.00           C  
ATOM    108  CG1 VAL A   7     -27.212  -9.663   0.152  1.00  0.00           C  
ATOM    109  CG2 VAL A   7     -27.998  -8.560   2.260  1.00  0.00           C  
ATOM    110  H   VAL A   7     -25.057  -9.147   1.002  1.00  0.00           H  
ATOM    111  HA  VAL A   7     -26.286  -6.878  -0.143  1.00  0.00           H  
ATOM    112  HB  VAL A   7     -28.303  -7.853   0.275  1.00  0.00           H  
ATOM    113 HG11 VAL A   7     -26.866  -9.480  -0.855  1.00  0.00           H  
ATOM    114 HG12 VAL A   7     -26.446 -10.185   0.706  1.00  0.00           H  
ATOM    115 HG13 VAL A   7     -28.108 -10.263   0.123  1.00  0.00           H  
ATOM    116 HG21 VAL A   7     -27.169  -8.862   2.881  1.00  0.00           H  
ATOM    117 HG22 VAL A   7     -28.421  -7.641   2.644  1.00  0.00           H  
ATOM    118 HG23 VAL A   7     -28.754  -9.331   2.267  1.00  0.00           H  
ATOM    119  N   TYR A   8     -26.583  -5.168   1.601  1.00  0.00           N  
ATOM    120  CA  TYR A   8     -26.685  -4.136   2.617  1.00  0.00           C  
ATOM    121  C   TYR A   8     -27.818  -4.475   3.576  1.00  0.00           C  
ATOM    122  O   TYR A   8     -28.883  -3.863   3.520  1.00  0.00           O  
ATOM    123  CB  TYR A   8     -26.938  -2.771   1.974  1.00  0.00           C  
ATOM    124  CG  TYR A   8     -26.543  -1.602   2.848  1.00  0.00           C  
ATOM    125  CD1 TYR A   8     -27.204  -1.342   4.043  1.00  0.00           C  
ATOM    126  CD2 TYR A   8     -25.508  -0.756   2.476  1.00  0.00           C  
ATOM    127  CE1 TYR A   8     -26.845  -0.273   4.838  1.00  0.00           C  
ATOM    128  CE2 TYR A   8     -25.142   0.315   3.266  1.00  0.00           C  
ATOM    129  CZ  TYR A   8     -25.814   0.553   4.447  1.00  0.00           C  
ATOM    130  OH  TYR A   8     -25.454   1.620   5.235  1.00  0.00           O  
ATOM    131  H   TYR A   8     -26.733  -4.938   0.660  1.00  0.00           H  
ATOM    132  HA  TYR A   8     -25.754  -4.108   3.164  1.00  0.00           H  
ATOM    133  HB2 TYR A   8     -26.372  -2.701   1.058  1.00  0.00           H  
ATOM    134  HB3 TYR A   8     -27.990  -2.676   1.750  1.00  0.00           H  
ATOM    135  HD1 TYR A   8     -28.013  -1.988   4.350  1.00  0.00           H  
ATOM    136  HD2 TYR A   8     -24.984  -0.944   1.552  1.00  0.00           H  
ATOM    137  HE1 TYR A   8     -27.374  -0.087   5.762  1.00  0.00           H  
ATOM    138  HE2 TYR A   8     -24.334   0.961   2.957  1.00  0.00           H  
ATOM    139  HH  TYR A   8     -24.735   2.100   4.816  1.00  0.00           H  
ATOM    140  N   GLU A   9     -27.578  -5.468   4.439  1.00  0.00           N  
ATOM    141  CA  GLU A   9     -28.569  -5.922   5.422  1.00  0.00           C  
ATOM    142  C   GLU A   9     -29.964  -5.424   5.066  1.00  0.00           C  
ATOM    143  O   GLU A   9     -30.430  -5.627   3.945  1.00  0.00           O  
ATOM    144  CB  GLU A   9     -28.169  -5.446   6.817  1.00  0.00           C  
ATOM    145  CG  GLU A   9     -26.684  -5.612   7.103  1.00  0.00           C  
ATOM    146  CD  GLU A   9     -25.870  -4.408   6.668  1.00  0.00           C  
ATOM    147  OE1 GLU A   9     -26.467  -3.448   6.141  1.00  0.00           O  
ATOM    148  OE2 GLU A   9     -24.635  -4.430   6.854  1.00  0.00           O  
ATOM    149  H   GLU A   9     -26.706  -5.913   4.412  1.00  0.00           H  
ATOM    150  HA  GLU A   9     -28.575  -7.000   5.410  1.00  0.00           H  
ATOM    151  HB2 GLU A   9     -28.420  -4.398   6.915  1.00  0.00           H  
ATOM    152  HB3 GLU A   9     -28.724  -6.011   7.552  1.00  0.00           H  
ATOM    153  HG2 GLU A   9     -26.545  -5.755   8.164  1.00  0.00           H  
ATOM    154  HG3 GLU A   9     -26.324  -6.483   6.571  1.00  0.00           H  
ATOM    155  N   ASN A  10     -30.617  -4.752   6.008  1.00  0.00           N  
ATOM    156  CA  ASN A  10     -31.942  -4.199   5.757  1.00  0.00           C  
ATOM    157  C   ASN A  10     -31.884  -3.257   4.557  1.00  0.00           C  
ATOM    158  O   ASN A  10     -31.474  -3.659   3.471  1.00  0.00           O  
ATOM    159  CB  ASN A  10     -32.463  -3.453   6.990  1.00  0.00           C  
ATOM    160  CG  ASN A  10     -33.865  -2.907   6.784  1.00  0.00           C  
ATOM    161  OD1 ASN A  10     -34.465  -3.094   5.727  1.00  0.00           O  
ATOM    162  ND2 ASN A  10     -34.393  -2.226   7.797  1.00  0.00           N  
ATOM    163  H   ASN A  10     -30.188  -4.605   6.874  1.00  0.00           H  
ATOM    164  HA  ASN A  10     -32.609  -5.018   5.529  1.00  0.00           H  
ATOM    165  HB2 ASN A  10     -32.477  -4.128   7.832  1.00  0.00           H  
ATOM    166  HB3 ASN A  10     -31.801  -2.627   7.208  1.00  0.00           H  
ATOM    167 HD21 ASN A  10     -33.858  -2.113   8.609  1.00  0.00           H  
ATOM    168 HD22 ASN A  10     -35.299  -1.864   7.688  1.00  0.00           H  
ATOM    169  N   TYR A  11     -32.280  -1.999   4.774  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -32.255  -0.972   3.727  1.00  0.00           C  
ATOM    171  C   TYR A  11     -33.627  -0.800   3.074  1.00  0.00           C  
ATOM    172  O   TYR A  11     -33.963  -1.536   2.146  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -31.219  -1.291   2.648  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -30.794  -0.079   1.848  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -31.648   0.491   0.910  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -29.542   0.494   2.028  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -31.264   1.598   0.176  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -29.150   1.600   1.298  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -30.015   2.148   0.374  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -29.629   3.251  -0.354  1.00  0.00           O  
ATOM    181  H   TYR A  11     -32.581  -1.749   5.672  1.00  0.00           H  
ATOM    182  HA  TYR A  11     -31.971  -0.045   4.201  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -30.338  -1.707   3.113  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -31.636  -2.011   1.958  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -32.626   0.059   0.757  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -28.868   0.062   2.751  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -31.940   2.027  -0.547  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -28.172   2.030   1.453  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -29.135   2.971  -1.129  1.00  0.00           H  
ATOM    190  N   PRO A  12     -34.439   0.172   3.523  1.00  0.00           N  
ATOM    191  CA  PRO A  12     -35.760   0.406   2.936  1.00  0.00           C  
ATOM    192  C   PRO A  12     -35.689   0.486   1.414  1.00  0.00           C  
ATOM    193  O   PRO A  12     -35.063   1.389   0.860  1.00  0.00           O  
ATOM    194  CB  PRO A  12     -36.182   1.750   3.534  1.00  0.00           C  
ATOM    195  CG  PRO A  12     -35.449   1.832   4.829  1.00  0.00           C  
ATOM    196  CD  PRO A  12     -34.140   1.119   4.613  1.00  0.00           C  
ATOM    197  HA  PRO A  12     -36.465  -0.360   3.224  1.00  0.00           H  
ATOM    198  HB2 PRO A  12     -35.899   2.552   2.868  1.00  0.00           H  
ATOM    199  HB3 PRO A  12     -37.251   1.760   3.685  1.00  0.00           H  
ATOM    200  HG2 PRO A  12     -35.275   2.867   5.087  1.00  0.00           H  
ATOM    201  HG3 PRO A  12     -36.019   1.342   5.604  1.00  0.00           H  
ATOM    202  HD2 PRO A  12     -33.375   1.821   4.315  1.00  0.00           H  
ATOM    203  HD3 PRO A  12     -33.844   0.593   5.510  1.00  0.00           H  
ATOM    204  N   VAL A  13     -36.328  -0.468   0.744  1.00  0.00           N  
ATOM    205  CA  VAL A  13     -36.328  -0.508  -0.714  1.00  0.00           C  
ATOM    206  C   VAL A  13     -36.729   0.844  -1.295  1.00  0.00           C  
ATOM    207  O   VAL A  13     -36.039   1.382  -2.159  1.00  0.00           O  
ATOM    208  CB  VAL A  13     -37.285  -1.592  -1.243  1.00  0.00           C  
ATOM    209  CG1 VAL A  13     -37.283  -1.613  -2.764  1.00  0.00           C  
ATOM    210  CG2 VAL A  13     -36.907  -2.955  -0.683  1.00  0.00           C  
ATOM    211  H   VAL A  13     -36.805  -1.165   1.241  1.00  0.00           H  
ATOM    212  HA  VAL A  13     -35.327  -0.747  -1.042  1.00  0.00           H  
ATOM    213  HB  VAL A  13     -38.284  -1.355  -0.909  1.00  0.00           H  
ATOM    214 HG11 VAL A  13     -36.272  -1.737  -3.121  1.00  0.00           H  
ATOM    215 HG12 VAL A  13     -37.891  -2.434  -3.112  1.00  0.00           H  
ATOM    216 HG13 VAL A  13     -37.686  -0.683  -3.137  1.00  0.00           H  
ATOM    217 HG21 VAL A  13     -35.833  -3.022  -0.592  1.00  0.00           H  
ATOM    218 HG22 VAL A  13     -37.360  -3.085   0.288  1.00  0.00           H  
ATOM    219 HG23 VAL A  13     -37.260  -3.728  -1.350  1.00  0.00           H  
ATOM    220  N   SER A  14     -37.844   1.379  -0.798  1.00  0.00           N  
ATOM    221  CA  SER A  14     -38.367   2.676  -1.233  1.00  0.00           C  
ATOM    222  C   SER A  14     -37.802   3.111  -2.586  1.00  0.00           C  
ATOM    223  O   SER A  14     -38.471   3.002  -3.613  1.00  0.00           O  
ATOM    224  CB  SER A  14     -38.053   3.741  -0.183  1.00  0.00           C  
ATOM    225  OG  SER A  14     -36.668   4.043  -0.161  1.00  0.00           O  
ATOM    226  H   SER A  14     -38.331   0.889  -0.104  1.00  0.00           H  
ATOM    227  HA  SER A  14     -39.438   2.585  -1.320  1.00  0.00           H  
ATOM    228  HB2 SER A  14     -38.600   4.644  -0.412  1.00  0.00           H  
ATOM    229  HB3 SER A  14     -38.346   3.381   0.792  1.00  0.00           H  
ATOM    230  HG  SER A  14     -36.531   4.887   0.274  1.00  0.00           H  
ATOM    231  N   LYS A  15     -36.576   3.626  -2.571  1.00  0.00           N  
ATOM    232  CA  LYS A  15     -35.926   4.102  -3.789  1.00  0.00           C  
ATOM    233  C   LYS A  15     -35.650   2.967  -4.777  1.00  0.00           C  
ATOM    234  O   LYS A  15     -36.463   2.696  -5.661  1.00  0.00           O  
ATOM    235  CB  LYS A  15     -34.621   4.827  -3.443  1.00  0.00           C  
ATOM    236  CG  LYS A  15     -33.992   5.540  -4.630  1.00  0.00           C  
ATOM    237  CD  LYS A  15     -34.597   6.920  -4.831  1.00  0.00           C  
ATOM    238  CE  LYS A  15     -34.017   7.607  -6.057  1.00  0.00           C  
ATOM    239  NZ  LYS A  15     -34.366   6.887  -7.313  1.00  0.00           N  
ATOM    240  H   LYS A  15     -36.102   3.700  -1.716  1.00  0.00           H  
ATOM    241  HA  LYS A  15     -36.595   4.807  -4.258  1.00  0.00           H  
ATOM    242  HB2 LYS A  15     -34.825   5.563  -2.679  1.00  0.00           H  
ATOM    243  HB3 LYS A  15     -33.907   4.113  -3.058  1.00  0.00           H  
ATOM    244  HG2 LYS A  15     -32.932   5.645  -4.456  1.00  0.00           H  
ATOM    245  HG3 LYS A  15     -34.157   4.951  -5.519  1.00  0.00           H  
ATOM    246  HD2 LYS A  15     -35.665   6.819  -4.959  1.00  0.00           H  
ATOM    247  HD3 LYS A  15     -34.391   7.523  -3.960  1.00  0.00           H  
ATOM    248  HE2 LYS A  15     -34.406   8.612  -6.108  1.00  0.00           H  
ATOM    249  HE3 LYS A  15     -32.942   7.641  -5.958  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15     -34.270   5.861  -7.174  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15     -35.347   7.097  -7.585  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15     -33.732   7.183  -8.083  1.00  0.00           H  
ATOM    253  N   CYS A  16     -34.494   2.321  -4.628  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -34.088   1.228  -5.511  1.00  0.00           C  
ATOM    255  C   CYS A  16     -34.700   1.372  -6.903  1.00  0.00           C  
ATOM    256  O   CYS A  16     -35.705   0.737  -7.223  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -34.461  -0.131  -4.900  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -33.186  -0.854  -3.808  1.00  0.00           S  
ATOM    259  H   CYS A  16     -33.890   2.594  -3.909  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -33.018   1.284  -5.611  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -35.360  -0.015  -4.314  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -34.648  -0.839  -5.695  1.00  0.00           H  
ATOM    263  N   GLN A  17     -34.075   2.209  -7.726  1.00  0.00           N  
ATOM    264  CA  GLN A  17     -34.536   2.443  -9.091  1.00  0.00           C  
ATOM    265  C   GLN A  17     -33.350   2.600 -10.042  1.00  0.00           C  
ATOM    266  O   GLN A  17     -33.474   2.365 -11.241  1.00  0.00           O  
ATOM    267  CB  GLN A  17     -35.432   3.687  -9.147  1.00  0.00           C  
ATOM    268  CG  GLN A  17     -36.902   3.376  -8.930  1.00  0.00           C  
ATOM    269  CD  GLN A  17     -37.800   4.567  -9.203  1.00  0.00           C  
ATOM    270  OE1 GLN A  17     -37.427   5.484  -9.934  1.00  0.00           O  
ATOM    271  NE2 GLN A  17     -38.990   4.558  -8.614  1.00  0.00           N  
ATOM    272  H   GLN A  17     -33.278   2.678  -7.407  1.00  0.00           H  
ATOM    273  HA  GLN A  17     -35.114   1.583  -9.398  1.00  0.00           H  
ATOM    274  HB2 GLN A  17     -35.114   4.380  -8.381  1.00  0.00           H  
ATOM    275  HB3 GLN A  17     -35.325   4.158 -10.113  1.00  0.00           H  
ATOM    276  HG2 GLN A  17     -37.187   2.573  -9.594  1.00  0.00           H  
ATOM    277  HG3 GLN A  17     -37.044   3.064  -7.906  1.00  0.00           H  
ATOM    278 HE21 GLN A  17     -39.220   3.794  -8.044  1.00  0.00           H  
ATOM    279 HE22 GLN A  17     -39.590   5.315  -8.775  1.00  0.00           H  
ATOM    280  N   LEU A  18     -32.202   2.990  -9.487  1.00  0.00           N  
ATOM    281  CA  LEU A  18     -30.980   3.182 -10.262  1.00  0.00           C  
ATOM    282  C   LEU A  18     -29.767   3.266  -9.332  1.00  0.00           C  
ATOM    283  O   LEU A  18     -29.889   3.100  -8.119  1.00  0.00           O  
ATOM    284  CB  LEU A  18     -31.086   4.453 -11.118  1.00  0.00           C  
ATOM    285  CG  LEU A  18     -31.392   4.204 -12.593  1.00  0.00           C  
ATOM    286  CD1 LEU A  18     -32.029   5.433 -13.223  1.00  0.00           C  
ATOM    287  CD2 LEU A  18     -30.130   3.810 -13.343  1.00  0.00           C  
ATOM    288  H   LEU A  18     -32.175   3.156  -8.530  1.00  0.00           H  
ATOM    289  HA  LEU A  18     -30.862   2.329 -10.913  1.00  0.00           H  
ATOM    290  HB2 LEU A  18     -31.871   5.073 -10.709  1.00  0.00           H  
ATOM    291  HB3 LEU A  18     -30.154   4.998 -11.058  1.00  0.00           H  
ATOM    292  HG  LEU A  18     -32.093   3.391 -12.667  1.00  0.00           H  
ATOM    293 HD11 LEU A  18     -31.393   6.291 -13.061  1.00  0.00           H  
ATOM    294 HD12 LEU A  18     -32.151   5.270 -14.284  1.00  0.00           H  
ATOM    295 HD13 LEU A  18     -32.994   5.610 -12.772  1.00  0.00           H  
ATOM    296 HD21 LEU A  18     -29.650   2.986 -12.834  1.00  0.00           H  
ATOM    297 HD22 LEU A  18     -30.387   3.510 -14.348  1.00  0.00           H  
ATOM    298 HD23 LEU A  18     -29.454   4.653 -13.380  1.00  0.00           H  
ATOM    299  N   ALA A  19     -28.600   3.515  -9.916  1.00  0.00           N  
ATOM    300  CA  ALA A  19     -27.360   3.611  -9.152  1.00  0.00           C  
ATOM    301  C   ALA A  19     -27.457   4.629  -8.031  1.00  0.00           C  
ATOM    302  O   ALA A  19     -28.544   4.964  -7.562  1.00  0.00           O  
ATOM    303  CB  ALA A  19     -26.204   3.976 -10.066  1.00  0.00           C  
ATOM    304  H   ALA A  19     -28.570   3.631 -10.888  1.00  0.00           H  
ATOM    305  HA  ALA A  19     -27.153   2.645  -8.721  1.00  0.00           H  
ATOM    306  HB1 ALA A  19     -26.226   3.350 -10.945  1.00  0.00           H  
ATOM    307  HB2 ALA A  19     -26.292   5.012 -10.357  1.00  0.00           H  
ATOM    308  HB3 ALA A  19     -25.271   3.828  -9.540  1.00  0.00           H  
ATOM    309  N   ASN A  20     -26.289   5.110  -7.621  1.00  0.00           N  
ATOM    310  CA  ASN A  20     -26.164   6.100  -6.565  1.00  0.00           C  
ATOM    311  C   ASN A  20     -26.359   5.489  -5.178  1.00  0.00           C  
ATOM    312  O   ASN A  20     -25.394   5.098  -4.526  1.00  0.00           O  
ATOM    313  CB  ASN A  20     -27.142   7.255  -6.784  1.00  0.00           C  
ATOM    314  CG  ASN A  20     -26.831   8.440  -5.900  1.00  0.00           C  
ATOM    315  OD1 ASN A  20     -25.800   9.095  -6.054  1.00  0.00           O  
ATOM    316  ND2 ASN A  20     -27.727   8.718  -4.967  1.00  0.00           N  
ATOM    317  H   ASN A  20     -25.475   4.788  -8.054  1.00  0.00           H  
ATOM    318  HA  ASN A  20     -25.161   6.489  -6.622  1.00  0.00           H  
ATOM    319  HB2 ASN A  20     -27.093   7.574  -7.814  1.00  0.00           H  
ATOM    320  HB3 ASN A  20     -28.145   6.924  -6.562  1.00  0.00           H  
ATOM    321 HD21 ASN A  20     -28.521   8.147  -4.909  1.00  0.00           H  
ATOM    322 HD22 ASN A  20     -27.558   9.477  -4.373  1.00  0.00           H  
ATOM    323  N   GLN A  21     -27.603   5.429  -4.730  1.00  0.00           N  
ATOM    324  CA  GLN A  21     -27.926   4.893  -3.408  1.00  0.00           C  
ATOM    325  C   GLN A  21     -26.934   3.813  -2.967  1.00  0.00           C  
ATOM    326  O   GLN A  21     -25.925   4.109  -2.325  1.00  0.00           O  
ATOM    327  CB  GLN A  21     -29.361   4.347  -3.394  1.00  0.00           C  
ATOM    328  CG  GLN A  21     -30.369   5.322  -2.808  1.00  0.00           C  
ATOM    329  CD  GLN A  21     -30.287   6.694  -3.447  1.00  0.00           C  
ATOM    330  OE1 GLN A  21     -31.012   6.994  -4.396  1.00  0.00           O  
ATOM    331  NE2 GLN A  21     -29.397   7.535  -2.931  1.00  0.00           N  
ATOM    332  H   GLN A  21     -28.325   5.768  -5.296  1.00  0.00           H  
ATOM    333  HA  GLN A  21     -27.865   5.713  -2.706  1.00  0.00           H  
ATOM    334  HB2 GLN A  21     -29.658   4.123  -4.408  1.00  0.00           H  
ATOM    335  HB3 GLN A  21     -29.393   3.438  -2.809  1.00  0.00           H  
ATOM    336  HG2 GLN A  21     -31.362   4.929  -2.961  1.00  0.00           H  
ATOM    337  HG3 GLN A  21     -30.181   5.422  -1.748  1.00  0.00           H  
ATOM    338 HE21 GLN A  21     -28.852   7.229  -2.177  1.00  0.00           H  
ATOM    339 HE22 GLN A  21     -29.321   8.429  -3.328  1.00  0.00           H  
ATOM    340  N   CYS A  22     -27.238   2.561  -3.295  1.00  0.00           N  
ATOM    341  CA  CYS A  22     -26.385   1.439  -2.911  1.00  0.00           C  
ATOM    342  C   CYS A  22     -24.949   1.619  -3.396  1.00  0.00           C  
ATOM    343  O   CYS A  22     -23.998   1.379  -2.652  1.00  0.00           O  
ATOM    344  CB  CYS A  22     -26.954   0.130  -3.462  1.00  0.00           C  
ATOM    345  SG  CYS A  22     -28.767   0.121  -3.639  1.00  0.00           S  
ATOM    346  H   CYS A  22     -28.063   2.385  -3.794  1.00  0.00           H  
ATOM    347  HA  CYS A  22     -26.379   1.386  -1.832  1.00  0.00           H  
ATOM    348  HB2 CYS A  22     -26.531  -0.055  -4.437  1.00  0.00           H  
ATOM    349  HB3 CYS A  22     -26.681  -0.678  -2.802  1.00  0.00           H  
ATOM    350  N   ASN A  23     -24.797   2.024  -4.649  1.00  0.00           N  
ATOM    351  CA  ASN A  23     -23.473   2.212  -5.231  1.00  0.00           C  
ATOM    352  C   ASN A  23     -22.598   3.102  -4.351  1.00  0.00           C  
ATOM    353  O   ASN A  23     -21.650   2.631  -3.722  1.00  0.00           O  
ATOM    354  CB  ASN A  23     -23.594   2.809  -6.637  1.00  0.00           C  
ATOM    355  CG  ASN A  23     -22.556   2.253  -7.591  1.00  0.00           C  
ATOM    356  OD1 ASN A  23     -22.825   1.313  -8.341  1.00  0.00           O  
ATOM    357  ND2 ASN A  23     -21.360   2.828  -7.566  1.00  0.00           N  
ATOM    358  H   ASN A  23     -25.591   2.187  -5.201  1.00  0.00           H  
ATOM    359  HA  ASN A  23     -23.009   1.239  -5.306  1.00  0.00           H  
ATOM    360  HB2 ASN A  23     -24.574   2.583  -7.034  1.00  0.00           H  
ATOM    361  HB3 ASN A  23     -23.471   3.881  -6.584  1.00  0.00           H  
ATOM    362 HD21 ASN A  23     -21.217   3.570  -6.942  1.00  0.00           H  
ATOM    363 HD22 ASN A  23     -20.669   2.487  -8.170  1.00  0.00           H  
ATOM    364  N   TYR A  24     -22.914   4.391  -4.321  1.00  0.00           N  
ATOM    365  CA  TYR A  24     -22.152   5.351  -3.530  1.00  0.00           C  
ATOM    366  C   TYR A  24     -21.963   4.863  -2.092  1.00  0.00           C  
ATOM    367  O   TYR A  24     -20.834   4.706  -1.627  1.00  0.00           O  
ATOM    368  CB  TYR A  24     -22.844   6.725  -3.554  1.00  0.00           C  
ATOM    369  CG  TYR A  24     -22.727   7.513  -2.266  1.00  0.00           C  
ATOM    370  CD1 TYR A  24     -21.529   7.567  -1.564  1.00  0.00           C  
ATOM    371  CD2 TYR A  24     -23.821   8.198  -1.752  1.00  0.00           C  
ATOM    372  CE1 TYR A  24     -21.424   8.283  -0.388  1.00  0.00           C  
ATOM    373  CE2 TYR A  24     -23.723   8.918  -0.576  1.00  0.00           C  
ATOM    374  CZ  TYR A  24     -22.524   8.958   0.102  1.00  0.00           C  
ATOM    375  OH  TYR A  24     -22.423   9.673   1.273  1.00  0.00           O  
ATOM    376  H   TYR A  24     -23.675   4.707  -4.850  1.00  0.00           H  
ATOM    377  HA  TYR A  24     -21.177   5.446  -3.986  1.00  0.00           H  
ATOM    378  HB2 TYR A  24     -22.412   7.323  -4.341  1.00  0.00           H  
ATOM    379  HB3 TYR A  24     -23.892   6.584  -3.757  1.00  0.00           H  
ATOM    380  HD1 TYR A  24     -20.670   7.038  -1.951  1.00  0.00           H  
ATOM    381  HD2 TYR A  24     -24.759   8.165  -2.288  1.00  0.00           H  
ATOM    382  HE1 TYR A  24     -20.484   8.313   0.142  1.00  0.00           H  
ATOM    383  HE2 TYR A  24     -24.584   9.444  -0.194  1.00  0.00           H  
ATOM    384  HH  TYR A  24     -21.730   9.296   1.820  1.00  0.00           H  
ATOM    385  N   ASP A  25     -23.068   4.638  -1.389  1.00  0.00           N  
ATOM    386  CA  ASP A  25     -23.005   4.185  -0.004  1.00  0.00           C  
ATOM    387  C   ASP A  25     -22.061   3.004   0.150  1.00  0.00           C  
ATOM    388  O   ASP A  25     -21.134   3.050   0.957  1.00  0.00           O  
ATOM    389  CB  ASP A  25     -24.403   3.821   0.499  1.00  0.00           C  
ATOM    390  CG  ASP A  25     -25.158   5.026   1.023  1.00  0.00           C  
ATOM    391  OD1 ASP A  25     -24.906   5.429   2.178  1.00  0.00           O  
ATOM    392  OD2 ASP A  25     -26.002   5.566   0.278  1.00  0.00           O  
ATOM    393  H   ASP A  25     -23.944   4.790  -1.805  1.00  0.00           H  
ATOM    394  HA  ASP A  25     -22.619   4.993   0.590  1.00  0.00           H  
ATOM    395  HB2 ASP A  25     -24.969   3.391  -0.314  1.00  0.00           H  
ATOM    396  HB3 ASP A  25     -24.318   3.096   1.296  1.00  0.00           H  
ATOM    397  N   CYS A  26     -22.283   1.953  -0.619  1.00  0.00           N  
ATOM    398  CA  CYS A  26     -21.420   0.788  -0.531  1.00  0.00           C  
ATOM    399  C   CYS A  26     -19.967   1.204  -0.736  1.00  0.00           C  
ATOM    400  O   CYS A  26     -19.068   0.739  -0.035  1.00  0.00           O  
ATOM    401  CB  CYS A  26     -21.820  -0.269  -1.566  1.00  0.00           C  
ATOM    402  SG  CYS A  26     -23.503  -0.939  -1.361  1.00  0.00           S  
ATOM    403  H   CYS A  26     -23.030   1.959  -1.253  1.00  0.00           H  
ATOM    404  HA  CYS A  26     -21.529   0.379   0.461  1.00  0.00           H  
ATOM    405  HB2 CYS A  26     -21.762   0.165  -2.553  1.00  0.00           H  
ATOM    406  HB3 CYS A  26     -21.130  -1.097  -1.505  1.00  0.00           H  
ATOM    407  N   LYS A  27     -19.752   2.091  -1.703  1.00  0.00           N  
ATOM    408  CA  LYS A  27     -18.417   2.588  -2.012  1.00  0.00           C  
ATOM    409  C   LYS A  27     -17.797   3.337  -0.832  1.00  0.00           C  
ATOM    410  O   LYS A  27     -16.772   4.000  -0.993  1.00  0.00           O  
ATOM    411  CB  LYS A  27     -18.463   3.497  -3.243  1.00  0.00           C  
ATOM    412  CG  LYS A  27     -17.213   3.419  -4.105  1.00  0.00           C  
ATOM    413  CD  LYS A  27     -17.435   4.064  -5.462  1.00  0.00           C  
ATOM    414  CE  LYS A  27     -16.130   4.560  -6.063  1.00  0.00           C  
ATOM    415  NZ  LYS A  27     -16.350   5.319  -7.324  1.00  0.00           N  
ATOM    416  H   LYS A  27     -20.514   2.426  -2.221  1.00  0.00           H  
ATOM    417  HA  LYS A  27     -17.797   1.734  -2.237  1.00  0.00           H  
ATOM    418  HB2 LYS A  27     -19.310   3.218  -3.851  1.00  0.00           H  
ATOM    419  HB3 LYS A  27     -18.587   4.520  -2.919  1.00  0.00           H  
ATOM    420  HG2 LYS A  27     -16.406   3.930  -3.602  1.00  0.00           H  
ATOM    421  HG3 LYS A  27     -16.950   2.381  -4.249  1.00  0.00           H  
ATOM    422  HD2 LYS A  27     -17.872   3.335  -6.129  1.00  0.00           H  
ATOM    423  HD3 LYS A  27     -18.109   4.900  -5.347  1.00  0.00           H  
ATOM    424  HE2 LYS A  27     -15.639   5.204  -5.347  1.00  0.00           H  
ATOM    425  HE3 LYS A  27     -15.498   3.708  -6.271  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27     -17.269   5.803  -7.294  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27     -15.601   6.029  -7.449  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27     -16.338   4.671  -8.137  1.00  0.00           H  
ATOM    429  N   LEU A  28     -18.410   3.253   0.348  1.00  0.00           N  
ATOM    430  CA  LEU A  28     -17.871   3.959   1.506  1.00  0.00           C  
ATOM    431  C   LEU A  28     -18.478   3.477   2.823  1.00  0.00           C  
ATOM    432  O   LEU A  28     -17.757   3.259   3.797  1.00  0.00           O  
ATOM    433  CB  LEU A  28     -18.102   5.462   1.351  1.00  0.00           C  
ATOM    434  CG  LEU A  28     -17.305   6.345   2.315  1.00  0.00           C  
ATOM    435  CD1 LEU A  28     -17.382   7.804   1.883  1.00  0.00           C  
ATOM    436  CD2 LEU A  28     -17.804   6.173   3.749  1.00  0.00           C  
ATOM    437  H   LEU A  28     -19.234   2.726   0.436  1.00  0.00           H  
ATOM    438  HA  LEU A  28     -16.808   3.777   1.533  1.00  0.00           H  
ATOM    439  HB2 LEU A  28     -17.840   5.741   0.341  1.00  0.00           H  
ATOM    440  HB3 LEU A  28     -19.153   5.662   1.498  1.00  0.00           H  
ATOM    441  HG  LEU A  28     -16.267   6.047   2.285  1.00  0.00           H  
ATOM    442 HD11 LEU A  28     -18.383   8.028   1.548  1.00  0.00           H  
ATOM    443 HD12 LEU A  28     -17.129   8.440   2.720  1.00  0.00           H  
ATOM    444 HD13 LEU A  28     -16.684   7.978   1.076  1.00  0.00           H  
ATOM    445 HD21 LEU A  28     -18.832   5.840   3.741  1.00  0.00           H  
ATOM    446 HD22 LEU A  28     -17.194   5.438   4.254  1.00  0.00           H  
ATOM    447 HD23 LEU A  28     -17.737   7.114   4.276  1.00  0.00           H  
ATOM    448  N   ASP A  29     -19.797   3.321   2.864  1.00  0.00           N  
ATOM    449  CA  ASP A  29     -20.462   2.878   4.087  1.00  0.00           C  
ATOM    450  C   ASP A  29     -20.087   1.437   4.425  1.00  0.00           C  
ATOM    451  O   ASP A  29     -20.305   0.979   5.547  1.00  0.00           O  
ATOM    452  CB  ASP A  29     -21.983   3.017   3.959  1.00  0.00           C  
ATOM    453  CG  ASP A  29     -22.471   4.389   4.380  1.00  0.00           C  
ATOM    454  OD1 ASP A  29     -21.644   5.324   4.422  1.00  0.00           O  
ATOM    455  OD2 ASP A  29     -23.677   4.528   4.669  1.00  0.00           O  
ATOM    456  H   ASP A  29     -20.331   3.516   2.067  1.00  0.00           H  
ATOM    457  HA  ASP A  29     -20.122   3.516   4.890  1.00  0.00           H  
ATOM    458  HB2 ASP A  29     -22.271   2.852   2.932  1.00  0.00           H  
ATOM    459  HB3 ASP A  29     -22.462   2.278   4.586  1.00  0.00           H  
ATOM    460  N   LYS A  30     -19.515   0.730   3.454  1.00  0.00           N  
ATOM    461  CA  LYS A  30     -19.102  -0.656   3.655  1.00  0.00           C  
ATOM    462  C   LYS A  30     -17.779  -0.935   2.949  1.00  0.00           C  
ATOM    463  O   LYS A  30     -17.516  -2.056   2.516  1.00  0.00           O  
ATOM    464  CB  LYS A  30     -20.183  -1.617   3.150  1.00  0.00           C  
ATOM    465  CG  LYS A  30     -21.456  -1.606   4.003  1.00  0.00           C  
ATOM    466  CD  LYS A  30     -21.831  -3.000   4.496  1.00  0.00           C  
ATOM    467  CE  LYS A  30     -22.336  -3.892   3.367  1.00  0.00           C  
ATOM    468  NZ  LYS A  30     -21.255  -4.761   2.824  1.00  0.00           N  
ATOM    469  H   LYS A  30     -19.361   1.152   2.584  1.00  0.00           H  
ATOM    470  HA  LYS A  30     -18.965  -0.811   4.716  1.00  0.00           H  
ATOM    471  HB2 LYS A  30     -20.443  -1.342   2.136  1.00  0.00           H  
ATOM    472  HB3 LYS A  30     -19.777  -2.619   3.146  1.00  0.00           H  
ATOM    473  HG2 LYS A  30     -21.295  -0.973   4.862  1.00  0.00           H  
ATOM    474  HG3 LYS A  30     -22.274  -1.209   3.416  1.00  0.00           H  
ATOM    475  HD2 LYS A  30     -20.960  -3.459   4.938  1.00  0.00           H  
ATOM    476  HD3 LYS A  30     -22.606  -2.905   5.244  1.00  0.00           H  
ATOM    477  HE2 LYS A  30     -23.130  -4.519   3.745  1.00  0.00           H  
ATOM    478  HE3 LYS A  30     -22.719  -3.270   2.571  1.00  0.00           H  
ATOM    479  HZ1 LYS A  30     -20.382  -4.210   2.702  1.00  0.00           H  
ATOM    480  HZ2 LYS A  30     -21.066  -5.548   3.476  1.00  0.00           H  
ATOM    481  HZ3 LYS A  30     -21.538  -5.150   1.902  1.00  0.00           H  
ATOM    482  N   HIS A  31     -16.950   0.100   2.841  1.00  0.00           N  
ATOM    483  CA  HIS A  31     -15.649  -0.018   2.193  1.00  0.00           C  
ATOM    484  C   HIS A  31     -15.686  -1.040   1.061  1.00  0.00           C  
ATOM    485  O   HIS A  31     -14.737  -1.800   0.870  1.00  0.00           O  
ATOM    486  CB  HIS A  31     -14.577  -0.414   3.211  1.00  0.00           C  
ATOM    487  CG  HIS A  31     -14.768   0.212   4.559  1.00  0.00           C  
ATOM    488  ND1 HIS A  31     -14.783  -0.515   5.732  1.00  0.00           N  
ATOM    489  CD2 HIS A  31     -14.946   1.505   4.919  1.00  0.00           C  
ATOM    490  CE1 HIS A  31     -14.964   0.303   6.753  1.00  0.00           C  
ATOM    491  NE2 HIS A  31     -15.064   1.534   6.287  1.00  0.00           N  
ATOM    492  H   HIS A  31     -17.221   0.966   3.210  1.00  0.00           H  
ATOM    493  HA  HIS A  31     -15.399   0.947   1.780  1.00  0.00           H  
ATOM    494  HB2 HIS A  31     -14.589  -1.485   3.338  1.00  0.00           H  
ATOM    495  HB3 HIS A  31     -13.610  -0.110   2.838  1.00  0.00           H  
ATOM    496  HD1 HIS A  31     -14.677  -1.488   5.804  1.00  0.00           H  
ATOM    497  HD2 HIS A  31     -14.986   2.355   4.254  1.00  0.00           H  
ATOM    498  HE1 HIS A  31     -15.017   0.014   7.793  1.00  0.00           H  
ATOM    499  HE2 HIS A  31     -15.276   2.326   6.824  1.00  0.00           H  
ATOM    500  N   ALA A  32     -16.784  -1.056   0.311  1.00  0.00           N  
ATOM    501  CA  ALA A  32     -16.929  -1.991  -0.798  1.00  0.00           C  
ATOM    502  C   ALA A  32     -16.345  -1.412  -2.082  1.00  0.00           C  
ATOM    503  O   ALA A  32     -15.780  -0.318  -2.081  1.00  0.00           O  
ATOM    504  CB  ALA A  32     -18.391  -2.356  -0.997  1.00  0.00           C  
ATOM    505  H   ALA A  32     -17.511  -0.428   0.506  1.00  0.00           H  
ATOM    506  HA  ALA A  32     -16.389  -2.892  -0.545  1.00  0.00           H  
ATOM    507  HB1 ALA A  32     -19.007  -1.493  -0.795  1.00  0.00           H  
ATOM    508  HB2 ALA A  32     -18.547  -2.680  -2.016  1.00  0.00           H  
ATOM    509  HB3 ALA A  32     -18.657  -3.155  -0.322  1.00  0.00           H  
ATOM    510  N   ARG A  33     -16.485  -2.154  -3.177  1.00  0.00           N  
ATOM    511  CA  ARG A  33     -15.975  -1.717  -4.469  1.00  0.00           C  
ATOM    512  C   ARG A  33     -17.069  -1.000  -5.256  1.00  0.00           C  
ATOM    513  O   ARG A  33     -16.811  -0.008  -5.937  1.00  0.00           O  
ATOM    514  CB  ARG A  33     -15.455  -2.922  -5.263  1.00  0.00           C  
ATOM    515  CG  ARG A  33     -14.309  -2.586  -6.227  1.00  0.00           C  
ATOM    516  CD  ARG A  33     -13.014  -3.312  -5.872  1.00  0.00           C  
ATOM    517  NE  ARG A  33     -12.988  -4.671  -6.407  1.00  0.00           N  
ATOM    518  CZ  ARG A  33     -11.882  -5.400  -6.513  1.00  0.00           C  
ATOM    519  NH1 ARG A  33     -10.720  -4.909  -6.105  1.00  0.00           N  
ATOM    520  NH2 ARG A  33     -11.939  -6.622  -7.026  1.00  0.00           N  
ATOM    521  H   ARG A  33     -16.944  -3.016  -3.114  1.00  0.00           H  
ATOM    522  HA  ARG A  33     -15.163  -1.028  -4.289  1.00  0.00           H  
ATOM    523  HB2 ARG A  33     -15.116  -3.673  -4.564  1.00  0.00           H  
ATOM    524  HB3 ARG A  33     -16.274  -3.334  -5.838  1.00  0.00           H  
ATOM    525  HG2 ARG A  33     -14.597  -2.870  -7.228  1.00  0.00           H  
ATOM    526  HG3 ARG A  33     -14.130  -1.522  -6.200  1.00  0.00           H  
ATOM    527  HD2 ARG A  33     -12.183  -2.758  -6.287  1.00  0.00           H  
ATOM    528  HD3 ARG A  33     -12.912  -3.353  -4.798  1.00  0.00           H  
ATOM    529  HE  ARG A  33     -13.837  -5.057  -6.707  1.00  0.00           H  
ATOM    530 HH11 ARG A  33     -10.676  -3.989  -5.715  1.00  0.00           H  
ATOM    531 HH12 ARG A  33      -9.887  -5.458  -6.184  1.00  0.00           H  
ATOM    532 HH21 ARG A  33     -12.816  -6.996  -7.332  1.00  0.00           H  
ATOM    533 HH22 ARG A  33     -11.107  -7.170  -7.108  1.00  0.00           H  
ATOM    534  N   SER A  34     -18.291  -1.508  -5.147  1.00  0.00           N  
ATOM    535  CA  SER A  34     -19.433  -0.919  -5.837  1.00  0.00           C  
ATOM    536  C   SER A  34     -20.738  -1.428  -5.235  1.00  0.00           C  
ATOM    537  O   SER A  34     -20.770  -1.870  -4.087  1.00  0.00           O  
ATOM    538  CB  SER A  34     -19.382  -1.241  -7.334  1.00  0.00           C  
ATOM    539  OG  SER A  34     -20.290  -2.277  -7.664  1.00  0.00           O  
ATOM    540  H   SER A  34     -18.430  -2.298  -4.582  1.00  0.00           H  
ATOM    541  HA  SER A  34     -19.382   0.152  -5.703  1.00  0.00           H  
ATOM    542  HB2 SER A  34     -19.641  -0.358  -7.902  1.00  0.00           H  
ATOM    543  HB3 SER A  34     -18.382  -1.557  -7.598  1.00  0.00           H  
ATOM    544  HG  SER A  34     -19.809  -3.101  -7.778  1.00  0.00           H  
ATOM    545  N   GLY A  35     -21.812  -1.371  -6.014  1.00  0.00           N  
ATOM    546  CA  GLY A  35     -23.096  -1.838  -5.525  1.00  0.00           C  
ATOM    547  C   GLY A  35     -24.265  -1.341  -6.352  1.00  0.00           C  
ATOM    548  O   GLY A  35     -24.111  -0.467  -7.206  1.00  0.00           O  
ATOM    549  H   GLY A  35     -21.733  -1.013  -6.922  1.00  0.00           H  
ATOM    550  HA2 GLY A  35     -23.098  -2.918  -5.537  1.00  0.00           H  
ATOM    551  HA3 GLY A  35     -23.222  -1.503  -4.506  1.00  0.00           H  
ATOM    552  N   GLU A  36     -25.438  -1.908  -6.094  1.00  0.00           N  
ATOM    553  CA  GLU A  36     -26.657  -1.540  -6.807  1.00  0.00           C  
ATOM    554  C   GLU A  36     -27.843  -2.328  -6.255  1.00  0.00           C  
ATOM    555  O   GLU A  36     -27.664  -3.261  -5.474  1.00  0.00           O  
ATOM    556  CB  GLU A  36     -26.488  -1.796  -8.313  1.00  0.00           C  
ATOM    557  CG  GLU A  36     -26.923  -0.628  -9.184  1.00  0.00           C  
ATOM    558  CD  GLU A  36     -28.423  -0.402  -9.155  1.00  0.00           C  
ATOM    559  OE1 GLU A  36     -28.924   0.129  -8.141  1.00  0.00           O  
ATOM    560  OE2 GLU A  36     -29.096  -0.755 -10.146  1.00  0.00           O  
ATOM    561  H   GLU A  36     -25.487  -2.600  -5.400  1.00  0.00           H  
ATOM    562  HA  GLU A  36     -26.832  -0.486  -6.645  1.00  0.00           H  
ATOM    563  HB2 GLU A  36     -25.445  -1.993  -8.514  1.00  0.00           H  
ATOM    564  HB3 GLU A  36     -27.067  -2.662  -8.596  1.00  0.00           H  
ATOM    565  HG2 GLU A  36     -26.434   0.269  -8.834  1.00  0.00           H  
ATOM    566  HG3 GLU A  36     -26.625  -0.825 -10.203  1.00  0.00           H  
ATOM    567  N   CYS A  37     -29.052  -1.959  -6.664  1.00  0.00           N  
ATOM    568  CA  CYS A  37     -30.246  -2.654  -6.197  1.00  0.00           C  
ATOM    569  C   CYS A  37     -30.540  -3.862  -7.080  1.00  0.00           C  
ATOM    570  O   CYS A  37     -30.608  -3.746  -8.303  1.00  0.00           O  
ATOM    571  CB  CYS A  37     -31.448  -1.707  -6.168  1.00  0.00           C  
ATOM    572  SG  CYS A  37     -31.424  -0.536  -4.772  1.00  0.00           S  
ATOM    573  H   CYS A  37     -29.144  -1.211  -7.289  1.00  0.00           H  
ATOM    574  HA  CYS A  37     -30.050  -2.998  -5.196  1.00  0.00           H  
ATOM    575  HB2 CYS A  37     -31.466  -1.131  -7.081  1.00  0.00           H  
ATOM    576  HB3 CYS A  37     -32.356  -2.289  -6.097  1.00  0.00           H  
ATOM    577  N   PHE A  38     -30.699  -5.028  -6.452  1.00  0.00           N  
ATOM    578  CA  PHE A  38     -30.971  -6.261  -7.192  1.00  0.00           C  
ATOM    579  C   PHE A  38     -31.959  -7.149  -6.447  1.00  0.00           C  
ATOM    580  O   PHE A  38     -32.228  -6.941  -5.265  1.00  0.00           O  
ATOM    581  CB  PHE A  38     -29.670  -7.033  -7.433  1.00  0.00           C  
ATOM    582  CG  PHE A  38     -28.797  -6.419  -8.486  1.00  0.00           C  
ATOM    583  CD1 PHE A  38     -29.263  -6.269  -9.780  1.00  0.00           C  
ATOM    584  CD2 PHE A  38     -27.514  -5.991  -8.182  1.00  0.00           C  
ATOM    585  CE1 PHE A  38     -28.466  -5.704 -10.757  1.00  0.00           C  
ATOM    586  CE2 PHE A  38     -26.710  -5.426  -9.155  1.00  0.00           C  
ATOM    587  CZ  PHE A  38     -27.187  -5.281 -10.444  1.00  0.00           C  
ATOM    588  H   PHE A  38     -30.623  -5.061  -5.475  1.00  0.00           H  
ATOM    589  HA  PHE A  38     -31.398  -5.991  -8.145  1.00  0.00           H  
ATOM    590  HB2 PHE A  38     -29.106  -7.073  -6.514  1.00  0.00           H  
ATOM    591  HB3 PHE A  38     -29.911  -8.039  -7.745  1.00  0.00           H  
ATOM    592  HD1 PHE A  38     -30.263  -6.601 -10.023  1.00  0.00           H  
ATOM    593  HD2 PHE A  38     -27.139  -6.104  -7.175  1.00  0.00           H  
ATOM    594  HE1 PHE A  38     -28.841  -5.594 -11.763  1.00  0.00           H  
ATOM    595  HE2 PHE A  38     -25.712  -5.096  -8.905  1.00  0.00           H  
ATOM    596  HZ  PHE A  38     -26.562  -4.840 -11.206  1.00  0.00           H  
ATOM    597  N   TYR A  39     -32.495  -8.145  -7.151  1.00  0.00           N  
ATOM    598  CA  TYR A  39     -33.454  -9.071  -6.558  1.00  0.00           C  
ATOM    599  C   TYR A  39     -33.298 -10.484  -7.114  1.00  0.00           C  
ATOM    600  O   TYR A  39     -32.416 -10.749  -7.932  1.00  0.00           O  
ATOM    601  CB  TYR A  39     -34.887  -8.580  -6.770  1.00  0.00           C  
ATOM    602  CG  TYR A  39     -35.324  -8.392  -8.206  1.00  0.00           C  
ATOM    603  CD1 TYR A  39     -34.474  -8.627  -9.281  1.00  0.00           C  
ATOM    604  CD2 TYR A  39     -36.616  -7.963  -8.471  1.00  0.00           C  
ATOM    605  CE1 TYR A  39     -34.906  -8.439 -10.582  1.00  0.00           C  
ATOM    606  CE2 TYR A  39     -37.054  -7.773  -9.767  1.00  0.00           C  
ATOM    607  CZ  TYR A  39     -36.196  -8.012 -10.819  1.00  0.00           C  
ATOM    608  OH  TYR A  39     -36.629  -7.822 -12.111  1.00  0.00           O  
ATOM    609  H   TYR A  39     -32.234  -8.260  -8.089  1.00  0.00           H  
ATOM    610  HA  TYR A  39     -33.259  -9.099  -5.496  1.00  0.00           H  
ATOM    611  HB2 TYR A  39     -35.565  -9.281  -6.318  1.00  0.00           H  
ATOM    612  HB3 TYR A  39     -34.997  -7.632  -6.285  1.00  0.00           H  
ATOM    613  HD1 TYR A  39     -33.467  -8.957  -9.098  1.00  0.00           H  
ATOM    614  HD2 TYR A  39     -37.286  -7.776  -7.637  1.00  0.00           H  
ATOM    615  HE1 TYR A  39     -34.233  -8.627 -11.407  1.00  0.00           H  
ATOM    616  HE2 TYR A  39     -38.064  -7.437  -9.952  1.00  0.00           H  
ATOM    617  HH  TYR A  39     -36.106  -8.361 -12.708  1.00  0.00           H  
ATOM    618  N   ASP A  40     -34.160 -11.392  -6.658  1.00  0.00           N  
ATOM    619  CA  ASP A  40     -34.127 -12.784  -7.101  1.00  0.00           C  
ATOM    620  C   ASP A  40     -35.458 -13.193  -7.724  1.00  0.00           C  
ATOM    621  O   ASP A  40     -36.377 -12.381  -7.842  1.00  0.00           O  
ATOM    622  CB  ASP A  40     -33.796 -13.704  -5.924  1.00  0.00           C  
ATOM    623  CG  ASP A  40     -34.414 -13.225  -4.626  1.00  0.00           C  
ATOM    624  OD1 ASP A  40     -33.935 -12.208  -4.081  1.00  0.00           O  
ATOM    625  OD2 ASP A  40     -35.375 -13.868  -4.154  1.00  0.00           O  
ATOM    626  H   ASP A  40     -34.838 -11.117  -6.004  1.00  0.00           H  
ATOM    627  HA  ASP A  40     -33.354 -12.883  -7.849  1.00  0.00           H  
ATOM    628  HB2 ASP A  40     -34.168 -14.697  -6.134  1.00  0.00           H  
ATOM    629  HB3 ASP A  40     -32.725 -13.745  -5.799  1.00  0.00           H  
ATOM    630  N   GLU A  41     -35.549 -14.454  -8.130  1.00  0.00           N  
ATOM    631  CA  GLU A  41     -36.759 -14.977  -8.753  1.00  0.00           C  
ATOM    632  C   GLU A  41     -37.948 -14.941  -7.784  1.00  0.00           C  
ATOM    633  O   GLU A  41     -38.726 -15.891  -7.702  1.00  0.00           O  
ATOM    634  CB  GLU A  41     -36.505 -16.407  -9.260  1.00  0.00           C  
ATOM    635  CG  GLU A  41     -36.840 -16.606 -10.730  1.00  0.00           C  
ATOM    636  CD  GLU A  41     -38.318 -16.441 -11.024  1.00  0.00           C  
ATOM    637  OE1 GLU A  41     -38.746 -15.299 -11.292  1.00  0.00           O  
ATOM    638  OE2 GLU A  41     -39.048 -17.455 -10.989  1.00  0.00           O  
ATOM    639  H   GLU A  41     -34.778 -15.049  -8.013  1.00  0.00           H  
ATOM    640  HA  GLU A  41     -36.986 -14.344  -9.598  1.00  0.00           H  
ATOM    641  HB2 GLU A  41     -35.458 -16.637  -9.124  1.00  0.00           H  
ATOM    642  HB3 GLU A  41     -37.090 -17.106  -8.683  1.00  0.00           H  
ATOM    643  HG2 GLU A  41     -36.290 -15.882 -11.314  1.00  0.00           H  
ATOM    644  HG3 GLU A  41     -36.540 -17.602 -11.022  1.00  0.00           H  
ATOM    645  N   LYS A  42     -38.084 -13.835  -7.052  1.00  0.00           N  
ATOM    646  CA  LYS A  42     -39.180 -13.678  -6.094  1.00  0.00           C  
ATOM    647  C   LYS A  42     -39.762 -12.267  -6.157  1.00  0.00           C  
ATOM    648  O   LYS A  42     -40.925 -12.054  -5.814  1.00  0.00           O  
ATOM    649  CB  LYS A  42     -38.689 -13.997  -4.669  1.00  0.00           C  
ATOM    650  CG  LYS A  42     -39.329 -15.238  -4.065  1.00  0.00           C  
ATOM    651  CD  LYS A  42     -40.780 -14.987  -3.677  1.00  0.00           C  
ATOM    652  CE  LYS A  42     -40.895 -14.119  -2.434  1.00  0.00           C  
ATOM    653  NZ  LYS A  42     -42.210 -14.292  -1.756  1.00  0.00           N  
ATOM    654  H   LYS A  42     -37.437 -13.107  -7.162  1.00  0.00           H  
ATOM    655  HA  LYS A  42     -39.957 -14.381  -6.362  1.00  0.00           H  
ATOM    656  HB2 LYS A  42     -37.621 -14.151  -4.698  1.00  0.00           H  
ATOM    657  HB3 LYS A  42     -38.901 -13.159  -4.019  1.00  0.00           H  
ATOM    658  HG2 LYS A  42     -39.294 -16.036  -4.790  1.00  0.00           H  
ATOM    659  HG3 LYS A  42     -38.773 -15.525  -3.184  1.00  0.00           H  
ATOM    660  HD2 LYS A  42     -41.279 -14.490  -4.496  1.00  0.00           H  
ATOM    661  HD3 LYS A  42     -41.259 -15.937  -3.488  1.00  0.00           H  
ATOM    662  HE2 LYS A  42     -40.108 -14.386  -1.745  1.00  0.00           H  
ATOM    663  HE3 LYS A  42     -40.782 -13.084  -2.721  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42     -42.737 -15.077  -2.191  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42     -42.067 -14.502  -0.747  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42     -42.774 -13.422  -1.841  1.00  0.00           H  
ATOM    667  N   ARG A  43     -38.948 -11.311  -6.599  1.00  0.00           N  
ATOM    668  CA  ARG A  43     -39.379  -9.919  -6.713  1.00  0.00           C  
ATOM    669  C   ARG A  43     -39.114  -9.149  -5.420  1.00  0.00           C  
ATOM    670  O   ARG A  43     -40.040  -8.643  -4.787  1.00  0.00           O  
ATOM    671  CB  ARG A  43     -40.867  -9.846  -7.070  1.00  0.00           C  
ATOM    672  CG  ARG A  43     -41.247  -8.607  -7.868  1.00  0.00           C  
ATOM    673  CD  ARG A  43     -41.062  -8.825  -9.361  1.00  0.00           C  
ATOM    674  NE  ARG A  43     -40.919  -7.563 -10.086  1.00  0.00           N  
ATOM    675  CZ  ARG A  43     -41.905  -6.986 -10.769  1.00  0.00           C  
ATOM    676  NH1 ARG A  43     -43.099  -7.558 -10.829  1.00  0.00           N  
ATOM    677  NH2 ARG A  43     -41.695  -5.835 -11.394  1.00  0.00           N  
ATOM    678  H   ARG A  43     -38.032 -11.547  -6.856  1.00  0.00           H  
ATOM    679  HA  ARG A  43     -38.807  -9.464  -7.507  1.00  0.00           H  
ATOM    680  HB2 ARG A  43     -41.126 -10.714  -7.657  1.00  0.00           H  
ATOM    681  HB3 ARG A  43     -41.445  -9.851  -6.159  1.00  0.00           H  
ATOM    682  HG2 ARG A  43     -42.283  -8.370  -7.677  1.00  0.00           H  
ATOM    683  HG3 ARG A  43     -40.624  -7.783  -7.553  1.00  0.00           H  
ATOM    684  HD2 ARG A  43     -40.174  -9.421  -9.517  1.00  0.00           H  
ATOM    685  HD3 ARG A  43     -41.921  -9.356  -9.745  1.00  0.00           H  
ATOM    686  HE  ARG A  43     -40.044  -7.124 -10.061  1.00  0.00           H  
ATOM    687 HH11 ARG A  43     -43.263  -8.425 -10.361  1.00  0.00           H  
ATOM    688 HH12 ARG A  43     -43.837  -7.121 -11.345  1.00  0.00           H  
ATOM    689 HH21 ARG A  43     -40.795  -5.401 -11.353  1.00  0.00           H  
ATOM    690 HH22 ARG A  43     -42.436  -5.401 -11.907  1.00  0.00           H  
ATOM    691  N   ASN A  44     -37.841  -9.059  -5.037  1.00  0.00           N  
ATOM    692  CA  ASN A  44     -37.450  -8.342  -3.825  1.00  0.00           C  
ATOM    693  C   ASN A  44     -36.129  -7.609  -4.038  1.00  0.00           C  
ATOM    694  O   ASN A  44     -35.067  -8.229  -4.091  1.00  0.00           O  
ATOM    695  CB  ASN A  44     -37.325  -9.312  -2.646  1.00  0.00           C  
ATOM    696  CG  ASN A  44     -38.670  -9.796  -2.141  1.00  0.00           C  
ATOM    697  OD1 ASN A  44     -39.632  -9.906  -2.901  1.00  0.00           O  
ATOM    698  ND2 ASN A  44     -38.742 -10.096  -0.849  1.00  0.00           N  
ATOM    699  H   ASN A  44     -37.148  -9.480  -5.587  1.00  0.00           H  
ATOM    700  HA  ASN A  44     -38.218  -7.617  -3.612  1.00  0.00           H  
ATOM    701  HB2 ASN A  44     -36.750 -10.171  -2.955  1.00  0.00           H  
ATOM    702  HB3 ASN A  44     -36.815  -8.814  -1.834  1.00  0.00           H  
ATOM    703 HD21 ASN A  44     -37.935  -9.987  -0.304  1.00  0.00           H  
ATOM    704 HD22 ASN A  44     -39.599 -10.412  -0.494  1.00  0.00           H  
ATOM    705  N   LEU A  45     -36.206  -6.289  -4.180  1.00  0.00           N  
ATOM    706  CA  LEU A  45     -35.019  -5.468  -4.417  1.00  0.00           C  
ATOM    707  C   LEU A  45     -34.331  -5.051  -3.127  1.00  0.00           C  
ATOM    708  O   LEU A  45     -34.971  -4.640  -2.160  1.00  0.00           O  
ATOM    709  CB  LEU A  45     -35.394  -4.228  -5.231  1.00  0.00           C  
ATOM    710  CG  LEU A  45     -35.601  -4.468  -6.730  1.00  0.00           C  
ATOM    711  CD1 LEU A  45     -36.319  -3.287  -7.363  1.00  0.00           C  
ATOM    712  CD2 LEU A  45     -34.267  -4.715  -7.424  1.00  0.00           C  
ATOM    713  H   LEU A  45     -37.084  -5.855  -4.141  1.00  0.00           H  
ATOM    714  HA  LEU A  45     -34.321  -6.054  -4.987  1.00  0.00           H  
ATOM    715  HB2 LEU A  45     -36.309  -3.821  -4.825  1.00  0.00           H  
ATOM    716  HB3 LEU A  45     -34.612  -3.493  -5.113  1.00  0.00           H  
ATOM    717  HG  LEU A  45     -36.217  -5.345  -6.866  1.00  0.00           H  
ATOM    718 HD11 LEU A  45     -35.971  -2.369  -6.912  1.00  0.00           H  
ATOM    719 HD12 LEU A  45     -36.113  -3.266  -8.424  1.00  0.00           H  
ATOM    720 HD13 LEU A  45     -37.382  -3.385  -7.206  1.00  0.00           H  
ATOM    721 HD21 LEU A  45     -33.539  -4.003  -7.066  1.00  0.00           H  
ATOM    722 HD22 LEU A  45     -33.929  -5.717  -7.207  1.00  0.00           H  
ATOM    723 HD23 LEU A  45     -34.390  -4.600  -8.490  1.00  0.00           H  
ATOM    724  N   GLN A  46     -33.005  -5.157  -3.142  1.00  0.00           N  
ATOM    725  CA  GLN A  46     -32.183  -4.788  -1.994  1.00  0.00           C  
ATOM    726  C   GLN A  46     -30.853  -4.199  -2.464  1.00  0.00           C  
ATOM    727  O   GLN A  46     -30.390  -4.497  -3.561  1.00  0.00           O  
ATOM    728  CB  GLN A  46     -31.949  -6.008  -1.090  1.00  0.00           C  
ATOM    729  CG  GLN A  46     -32.356  -5.779   0.356  1.00  0.00           C  
ATOM    730  CD  GLN A  46     -33.847  -5.943   0.572  1.00  0.00           C  
ATOM    731  OE1 GLN A  46     -34.502  -5.076   1.149  1.00  0.00           O  
ATOM    732  NE2 GLN A  46     -34.391  -7.060   0.105  1.00  0.00           N  
ATOM    733  H   GLN A  46     -32.568  -5.488  -3.959  1.00  0.00           H  
ATOM    734  HA  GLN A  46     -32.717  -4.032  -1.437  1.00  0.00           H  
ATOM    735  HB2 GLN A  46     -32.524  -6.838  -1.473  1.00  0.00           H  
ATOM    736  HB3 GLN A  46     -30.900  -6.275  -1.107  1.00  0.00           H  
ATOM    737  HG2 GLN A  46     -31.837  -6.489   0.982  1.00  0.00           H  
ATOM    738  HG3 GLN A  46     -32.075  -4.776   0.641  1.00  0.00           H  
ATOM    739 HE21 GLN A  46     -33.806  -7.707  -0.343  1.00  0.00           H  
ATOM    740 HE22 GLN A  46     -35.354  -7.192   0.229  1.00  0.00           H  
ATOM    741  N   CYS A  47     -30.254  -3.355  -1.627  1.00  0.00           N  
ATOM    742  CA  CYS A  47     -28.983  -2.714  -1.956  1.00  0.00           C  
ATOM    743  C   CYS A  47     -27.813  -3.689  -1.811  1.00  0.00           C  
ATOM    744  O   CYS A  47     -27.348  -3.955  -0.703  1.00  0.00           O  
ATOM    745  CB  CYS A  47     -28.769  -1.491  -1.055  1.00  0.00           C  
ATOM    746  SG  CYS A  47     -29.448   0.063  -1.726  1.00  0.00           S  
ATOM    747  H   CYS A  47     -30.680  -3.154  -0.767  1.00  0.00           H  
ATOM    748  HA  CYS A  47     -29.035  -2.389  -2.983  1.00  0.00           H  
ATOM    749  HB2 CYS A  47     -29.249  -1.670  -0.106  1.00  0.00           H  
ATOM    750  HB3 CYS A  47     -27.711  -1.346  -0.892  1.00  0.00           H  
ATOM    751  N   ILE A  48     -27.340  -4.216  -2.939  1.00  0.00           N  
ATOM    752  CA  ILE A  48     -26.224  -5.155  -2.935  1.00  0.00           C  
ATOM    753  C   ILE A  48     -24.879  -4.438  -3.039  1.00  0.00           C  
ATOM    754  O   ILE A  48     -24.618  -3.727  -4.009  1.00  0.00           O  
ATOM    755  CB  ILE A  48     -26.342  -6.182  -4.084  1.00  0.00           C  
ATOM    756  CG1 ILE A  48     -27.426  -7.213  -3.764  1.00  0.00           C  
ATOM    757  CG2 ILE A  48     -25.010  -6.879  -4.308  1.00  0.00           C  
ATOM    758  CD1 ILE A  48     -28.826  -6.646  -3.783  1.00  0.00           C  
ATOM    759  H   ILE A  48     -27.750  -3.963  -3.793  1.00  0.00           H  
ATOM    760  HA  ILE A  48     -26.253  -5.696  -2.004  1.00  0.00           H  
ATOM    761  HB  ILE A  48     -26.606  -5.656  -4.990  1.00  0.00           H  
ATOM    762 HG12 ILE A  48     -27.381  -8.010  -4.489  1.00  0.00           H  
ATOM    763 HG13 ILE A  48     -27.245  -7.618  -2.778  1.00  0.00           H  
ATOM    764 HG21 ILE A  48     -24.587  -7.147  -3.353  1.00  0.00           H  
ATOM    765 HG22 ILE A  48     -25.164  -7.771  -4.899  1.00  0.00           H  
ATOM    766 HG23 ILE A  48     -24.337  -6.212  -4.827  1.00  0.00           H  
ATOM    767 HD11 ILE A  48     -28.905  -5.910  -4.569  1.00  0.00           H  
ATOM    768 HD12 ILE A  48     -29.534  -7.443  -3.961  1.00  0.00           H  
ATOM    769 HD13 ILE A  48     -29.038  -6.183  -2.831  1.00  0.00           H  
ATOM    770  N   CYS A  49     -24.015  -4.654  -2.046  1.00  0.00           N  
ATOM    771  CA  CYS A  49     -22.683  -4.053  -2.047  1.00  0.00           C  
ATOM    772  C   CYS A  49     -21.676  -5.046  -2.619  1.00  0.00           C  
ATOM    773  O   CYS A  49     -21.476  -6.131  -2.066  1.00  0.00           O  
ATOM    774  CB  CYS A  49     -22.273  -3.639  -0.633  1.00  0.00           C  
ATOM    775  SG  CYS A  49     -23.313  -2.334   0.106  1.00  0.00           S  
ATOM    776  H   CYS A  49     -24.269  -5.251  -1.308  1.00  0.00           H  
ATOM    777  HA  CYS A  49     -22.711  -3.177  -2.680  1.00  0.00           H  
ATOM    778  HB2 CYS A  49     -22.325  -4.502   0.015  1.00  0.00           H  
ATOM    779  HB3 CYS A  49     -21.256  -3.275  -0.653  1.00  0.00           H  
ATOM    780  N   ASP A  50     -21.060  -4.681  -3.740  1.00  0.00           N  
ATOM    781  CA  ASP A  50     -20.095  -5.552  -4.403  1.00  0.00           C  
ATOM    782  C   ASP A  50     -18.676  -5.299  -3.903  1.00  0.00           C  
ATOM    783  O   ASP A  50     -18.239  -4.153  -3.787  1.00  0.00           O  
ATOM    784  CB  ASP A  50     -20.172  -5.353  -5.922  1.00  0.00           C  
ATOM    785  CG  ASP A  50     -20.060  -6.657  -6.688  1.00  0.00           C  
ATOM    786  OD1 ASP A  50     -19.326  -7.556  -6.226  1.00  0.00           O  
ATOM    787  OD2 ASP A  50     -20.707  -6.778  -7.749  1.00  0.00           O  
ATOM    788  H   ASP A  50     -21.274  -3.813  -4.141  1.00  0.00           H  
ATOM    789  HA  ASP A  50     -20.363  -6.571  -4.171  1.00  0.00           H  
ATOM    790  HB2 ASP A  50     -21.119  -4.898  -6.167  1.00  0.00           H  
ATOM    791  HB3 ASP A  50     -19.372  -4.699  -6.240  1.00  0.00           H  
ATOM    792  N   TYR A  51     -17.965  -6.387  -3.609  1.00  0.00           N  
ATOM    793  CA  TYR A  51     -16.592  -6.312  -3.120  1.00  0.00           C  
ATOM    794  C   TYR A  51     -15.593  -6.666  -4.222  1.00  0.00           C  
ATOM    795  O   TYR A  51     -14.440  -6.238  -4.182  1.00  0.00           O  
ATOM    796  CB  TYR A  51     -16.409  -7.255  -1.923  1.00  0.00           C  
ATOM    797  CG  TYR A  51     -16.674  -6.602  -0.586  1.00  0.00           C  
ATOM    798  CD1 TYR A  51     -15.662  -5.937   0.095  1.00  0.00           C  
ATOM    799  CD2 TYR A  51     -17.934  -6.655  -0.002  1.00  0.00           C  
ATOM    800  CE1 TYR A  51     -15.898  -5.341   1.319  1.00  0.00           C  
ATOM    801  CE2 TYR A  51     -18.178  -6.060   1.221  1.00  0.00           C  
ATOM    802  CZ  TYR A  51     -17.157  -5.406   1.879  1.00  0.00           C  
ATOM    803  OH  TYR A  51     -17.396  -4.813   3.099  1.00  0.00           O  
ATOM    804  H   TYR A  51     -18.378  -7.269  -3.727  1.00  0.00           H  
ATOM    805  HA  TYR A  51     -16.407  -5.298  -2.797  1.00  0.00           H  
ATOM    806  HB2 TYR A  51     -17.089  -8.086  -2.024  1.00  0.00           H  
ATOM    807  HB3 TYR A  51     -15.393  -7.628  -1.913  1.00  0.00           H  
ATOM    808  HD1 TYR A  51     -14.678  -5.888  -0.346  1.00  0.00           H  
ATOM    809  HD2 TYR A  51     -18.731  -7.169  -0.520  1.00  0.00           H  
ATOM    810  HE1 TYR A  51     -15.098  -4.828   1.833  1.00  0.00           H  
ATOM    811  HE2 TYR A  51     -19.164  -6.111   1.659  1.00  0.00           H  
ATOM    812  HH  TYR A  51     -16.642  -4.272   3.344  1.00  0.00           H  
ATOM    813  N   CYS A  52     -16.037  -7.456  -5.197  1.00  0.00           N  
ATOM    814  CA  CYS A  52     -15.170  -7.873  -6.295  1.00  0.00           C  
ATOM    815  C   CYS A  52     -15.952  -7.979  -7.607  1.00  0.00           C  
ATOM    816  O   CYS A  52     -16.439  -9.050  -7.969  1.00  0.00           O  
ATOM    817  CB  CYS A  52     -14.498  -9.217  -5.956  1.00  0.00           C  
ATOM    818  SG  CYS A  52     -14.716  -9.734  -4.222  1.00  0.00           S  
ATOM    819  H   CYS A  52     -16.963  -7.772  -5.175  1.00  0.00           H  
ATOM    820  HA  CYS A  52     -14.405  -7.118  -6.413  1.00  0.00           H  
ATOM    821  HB2 CYS A  52     -14.909  -9.997  -6.579  1.00  0.00           H  
ATOM    822  HB3 CYS A  52     -13.436  -9.140  -6.143  1.00  0.00           H  
ATOM    823  N   GLU A  53     -16.064  -6.861  -8.316  1.00  0.00           N  
ATOM    824  CA  GLU A  53     -16.779  -6.835  -9.588  1.00  0.00           C  
ATOM    825  C   GLU A  53     -16.511  -5.533 -10.342  1.00  0.00           C  
ATOM    826  O   GLU A  53     -17.432  -4.775 -10.644  1.00  0.00           O  
ATOM    827  CB  GLU A  53     -18.282  -7.020  -9.357  1.00  0.00           C  
ATOM    828  CG  GLU A  53     -18.974  -7.808 -10.457  1.00  0.00           C  
ATOM    829  CD  GLU A  53     -18.555  -9.266 -10.478  1.00  0.00           C  
ATOM    830  OE1 GLU A  53     -18.713  -9.943  -9.442  1.00  0.00           O  
ATOM    831  OE2 GLU A  53     -18.066  -9.727 -11.531  1.00  0.00           O  
ATOM    832  H   GLU A  53     -15.653  -6.039  -7.978  1.00  0.00           H  
ATOM    833  HA  GLU A  53     -16.415  -7.658 -10.183  1.00  0.00           H  
ATOM    834  HB2 GLU A  53     -18.427  -7.547  -8.425  1.00  0.00           H  
ATOM    835  HB3 GLU A  53     -18.754  -6.050  -9.286  1.00  0.00           H  
ATOM    836  HG2 GLU A  53     -20.041  -7.759 -10.301  1.00  0.00           H  
ATOM    837  HG3 GLU A  53     -18.728  -7.363 -11.410  1.00  0.00           H  
ATOM    838  N   TYR A  54     -15.241  -5.282 -10.646  1.00  0.00           N  
ATOM    839  CA  TYR A  54     -14.849  -4.078 -11.367  1.00  0.00           C  
ATOM    840  C   TYR A  54     -15.280  -2.825 -10.614  1.00  0.00           C  
ATOM    841  O   TYR A  54     -15.806  -2.963  -9.490  1.00  0.00           O  
ATOM    842  CB  TYR A  54     -15.459  -4.078 -12.769  1.00  0.00           C  
ATOM    843  CG  TYR A  54     -14.946  -5.197 -13.647  1.00  0.00           C  
ATOM    844  CD1 TYR A  54     -13.591  -5.320 -13.922  1.00  0.00           C  
ATOM    845  CD2 TYR A  54     -15.815  -6.131 -14.194  1.00  0.00           C  
ATOM    846  CE1 TYR A  54     -13.115  -6.342 -14.720  1.00  0.00           C  
ATOM    847  CE2 TYR A  54     -15.348  -7.156 -14.993  1.00  0.00           C  
ATOM    848  CZ  TYR A  54     -13.998  -7.259 -15.253  1.00  0.00           C  
ATOM    849  OH  TYR A  54     -13.528  -8.278 -16.048  1.00  0.00           O  
ATOM    850  OXT TYR A  54     -15.091  -1.716 -11.156  1.00  0.00           O  
ATOM    851  H   TYR A  54     -14.550  -5.926 -10.380  1.00  0.00           H  
ATOM    852  HA  TYR A  54     -13.773  -4.080 -11.454  1.00  0.00           H  
ATOM    853  HB2 TYR A  54     -16.530  -4.181 -12.690  1.00  0.00           H  
ATOM    854  HB3 TYR A  54     -15.227  -3.142 -13.255  1.00  0.00           H  
ATOM    855  HD1 TYR A  54     -12.903  -4.601 -13.503  1.00  0.00           H  
ATOM    856  HD2 TYR A  54     -16.873  -6.048 -13.989  1.00  0.00           H  
ATOM    857  HE1 TYR A  54     -12.058  -6.421 -14.920  1.00  0.00           H  
ATOM    858  HE2 TYR A  54     -16.039  -7.874 -15.411  1.00  0.00           H  
ATOM    859  HH  TYR A  54     -14.205  -8.954 -16.134  1.00  0.00           H  
TER     860      TYR A  54                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  N   PCA A   1     -15.397 -18.512  -9.308  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -16.404 -17.474  -9.251  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -17.551 -17.990  -8.390  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -17.120 -19.407  -8.026  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -15.733 -19.603  -8.654  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -15.044 -20.599  -8.570  1.00  0.00           O  
HETATM    7  C   PCA A   1     -15.831 -16.173  -8.687  1.00  0.00           C  
HETATM    8  O   PCA A   1     -14.745 -16.160  -8.108  1.00  0.00           O  
HETATM    9  H   PCA A   1     -14.505 -18.407  -9.811  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -16.763 -17.298 -10.254  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -18.470 -18.016  -8.956  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -17.666 -17.382  -7.500  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -17.812 -20.126  -8.436  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -17.064 -19.512  -6.950  1.00  0.00           H  
ATOM     15  N   ASP A   2     -16.571 -15.084  -8.864  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -16.143 -13.777  -8.376  1.00  0.00           C  
ATOM     17  C   ASP A   2     -16.003 -13.774  -6.856  1.00  0.00           C  
ATOM     18  O   ASP A   2     -14.949 -13.432  -6.321  1.00  0.00           O  
ATOM     19  CB  ASP A   2     -17.140 -12.701  -8.807  1.00  0.00           C  
ATOM     20  CG  ASP A   2     -18.442 -12.778  -8.033  1.00  0.00           C  
ATOM     21  OD1 ASP A   2     -19.206 -13.742  -8.249  1.00  0.00           O  
ATOM     22  OD2 ASP A   2     -18.697 -11.872  -7.212  1.00  0.00           O  
ATOM     23  H   ASP A   2     -17.427 -15.160  -9.335  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -15.181 -13.560  -8.816  1.00  0.00           H  
ATOM     25  HB2 ASP A   2     -16.703 -11.728  -8.644  1.00  0.00           H  
ATOM     26  HB3 ASP A   2     -17.359 -12.822  -9.858  1.00  0.00           H  
ATOM     27  N   LYS A   3     -17.074 -14.154  -6.165  1.00  0.00           N  
ATOM     28  CA  LYS A   3     -17.071 -14.191  -4.705  1.00  0.00           C  
ATOM     29  C   LYS A   3     -16.591 -12.867  -4.130  1.00  0.00           C  
ATOM     30  O   LYS A   3     -15.390 -12.634  -3.993  1.00  0.00           O  
ATOM     31  CB  LYS A   3     -16.189 -15.336  -4.202  1.00  0.00           C  
ATOM     32  CG  LYS A   3     -16.460 -15.727  -2.758  1.00  0.00           C  
ATOM     33  CD  LYS A   3     -16.098 -17.184  -2.496  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -14.597 -17.441  -2.634  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -14.007 -17.950  -1.365  1.00  0.00           N  
ATOM     36  H   LYS A   3     -17.887 -14.412  -6.647  1.00  0.00           H  
ATOM     37  HA  LYS A   3     -18.084 -14.356  -4.380  1.00  0.00           H  
ATOM     38  HB2 LYS A   3     -16.357 -16.202  -4.826  1.00  0.00           H  
ATOM     39  HB3 LYS A   3     -15.154 -15.039  -4.286  1.00  0.00           H  
ATOM     40  HG2 LYS A   3     -15.869 -15.098  -2.109  1.00  0.00           H  
ATOM     41  HG3 LYS A   3     -17.508 -15.582  -2.546  1.00  0.00           H  
ATOM     42  HD2 LYS A   3     -16.402 -17.440  -1.492  1.00  0.00           H  
ATOM     43  HD3 LYS A   3     -16.632 -17.805  -3.203  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -14.435 -18.176  -3.411  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -14.100 -16.520  -2.906  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -14.753 -18.093  -0.656  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -13.524 -18.855  -1.532  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -13.318 -17.264  -0.993  1.00  0.00           H  
ATOM     49  N   CYS A   4     -17.541 -11.997  -3.803  1.00  0.00           N  
ATOM     50  CA  CYS A   4     -17.217 -10.687  -3.254  1.00  0.00           C  
ATOM     51  C   CYS A   4     -18.474  -9.832  -3.072  1.00  0.00           C  
ATOM     52  O   CYS A   4     -18.387  -8.608  -2.956  1.00  0.00           O  
ATOM     53  CB  CYS A   4     -16.223  -9.989  -4.186  1.00  0.00           C  
ATOM     54  SG  CYS A   4     -14.549  -9.811  -3.494  1.00  0.00           S  
ATOM     55  H   CYS A   4     -18.478 -12.240  -3.945  1.00  0.00           H  
ATOM     56  HA  CYS A   4     -16.751 -10.835  -2.291  1.00  0.00           H  
ATOM     57  HB2 CYS A   4     -16.140 -10.571  -5.091  1.00  0.00           H  
ATOM     58  HB3 CYS A   4     -16.583  -8.998  -4.432  1.00  0.00           H  
ATOM     59  N   LYS A   5     -19.636 -10.476  -3.054  1.00  0.00           N  
ATOM     60  CA  LYS A   5     -20.899  -9.768  -2.893  1.00  0.00           C  
ATOM     61  C   LYS A   5     -21.349  -9.765  -1.439  1.00  0.00           C  
ATOM     62  O   LYS A   5     -21.225 -10.767  -0.735  1.00  0.00           O  
ATOM     63  CB  LYS A   5     -21.978 -10.411  -3.765  1.00  0.00           C  
ATOM     64  CG  LYS A   5     -21.916  -9.985  -5.222  1.00  0.00           C  
ATOM     65  CD  LYS A   5     -22.947 -10.721  -6.057  1.00  0.00           C  
ATOM     66  CE  LYS A   5     -22.931 -10.253  -7.503  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -22.882  -8.768  -7.602  1.00  0.00           N  
ATOM     68  H   LYS A   5     -19.648 -11.449  -3.153  1.00  0.00           H  
ATOM     69  HA  LYS A   5     -20.754  -8.747  -3.214  1.00  0.00           H  
ATOM     70  HB2 LYS A   5     -21.868 -11.485  -3.721  1.00  0.00           H  
ATOM     71  HB3 LYS A   5     -22.949 -10.142  -3.376  1.00  0.00           H  
ATOM     72  HG2 LYS A   5     -22.107  -8.924  -5.285  1.00  0.00           H  
ATOM     73  HG3 LYS A   5     -20.931 -10.200  -5.609  1.00  0.00           H  
ATOM     74  HD2 LYS A   5     -22.731 -11.778  -6.029  1.00  0.00           H  
ATOM     75  HD3 LYS A   5     -23.927 -10.541  -5.639  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -22.063 -10.666  -7.992  1.00  0.00           H  
ATOM     77  HE3 LYS A   5     -23.825 -10.608  -7.994  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -23.104  -8.342  -6.679  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -21.933  -8.462  -7.896  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -23.574  -8.433  -8.300  1.00  0.00           H  
ATOM     81  N   LYS A   6     -21.874  -8.627  -0.998  1.00  0.00           N  
ATOM     82  CA  LYS A   6     -22.347  -8.476   0.366  1.00  0.00           C  
ATOM     83  C   LYS A   6     -23.639  -7.660   0.379  1.00  0.00           C  
ATOM     84  O   LYS A   6     -23.616  -6.436   0.239  1.00  0.00           O  
ATOM     85  CB  LYS A   6     -21.263  -7.799   1.206  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -21.054  -8.438   2.561  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -22.323  -8.380   3.386  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -22.027  -8.462   4.874  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -21.324  -7.247   5.369  1.00  0.00           N  
ATOM     90  H   LYS A   6     -21.938  -7.863  -1.607  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -22.547  -9.459   0.768  1.00  0.00           H  
ATOM     92  HB2 LYS A   6     -20.330  -7.850   0.666  1.00  0.00           H  
ATOM     93  HB3 LYS A   6     -21.528  -6.762   1.359  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -20.767  -9.470   2.423  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -20.270  -7.907   3.081  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -22.828  -7.449   3.178  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -22.958  -9.206   3.105  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -22.960  -8.571   5.409  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -21.407  -9.327   5.057  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -21.772  -6.391   4.981  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -21.368  -7.206   6.407  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -20.327  -7.267   5.075  1.00  0.00           H  
ATOM    103  N   VAL A   7     -24.764  -8.354   0.521  1.00  0.00           N  
ATOM    104  CA  VAL A   7     -26.069  -7.705   0.527  1.00  0.00           C  
ATOM    105  C   VAL A   7     -26.208  -6.724   1.684  1.00  0.00           C  
ATOM    106  O   VAL A   7     -25.941  -7.063   2.837  1.00  0.00           O  
ATOM    107  CB  VAL A   7     -27.218  -8.744   0.564  1.00  0.00           C  
ATOM    108  CG1 VAL A   7     -26.747 -10.063  -0.021  1.00  0.00           C  
ATOM    109  CG2 VAL A   7     -27.754  -8.951   1.976  1.00  0.00           C  
ATOM    110  H   VAL A   7     -24.716  -9.328   0.609  1.00  0.00           H  
ATOM    111  HA  VAL A   7     -26.156  -7.154  -0.391  1.00  0.00           H  
ATOM    112  HB  VAL A   7     -28.028  -8.378  -0.053  1.00  0.00           H  
ATOM    113 HG11 VAL A   7     -26.136  -9.871  -0.889  1.00  0.00           H  
ATOM    114 HG12 VAL A   7     -26.166 -10.595   0.719  1.00  0.00           H  
ATOM    115 HG13 VAL A   7     -27.602 -10.658  -0.304  1.00  0.00           H  
ATOM    116 HG21 VAL A   7     -26.931  -9.128   2.651  1.00  0.00           H  
ATOM    117 HG22 VAL A   7     -28.294  -8.068   2.287  1.00  0.00           H  
ATOM    118 HG23 VAL A   7     -28.419  -9.802   1.987  1.00  0.00           H  
ATOM    119  N   TYR A   8     -26.650  -5.513   1.368  1.00  0.00           N  
ATOM    120  CA  TYR A   8     -26.849  -4.496   2.388  1.00  0.00           C  
ATOM    121  C   TYR A   8     -28.079  -4.853   3.209  1.00  0.00           C  
ATOM    122  O   TYR A   8     -29.097  -4.166   3.145  1.00  0.00           O  
ATOM    123  CB  TYR A   8     -27.024  -3.115   1.741  1.00  0.00           C  
ATOM    124  CG  TYR A   8     -26.936  -1.932   2.696  1.00  0.00           C  
ATOM    125  CD1 TYR A   8     -26.881  -2.097   4.082  1.00  0.00           C  
ATOM    126  CD2 TYR A   8     -26.911  -0.633   2.198  1.00  0.00           C  
ATOM    127  CE1 TYR A   8     -26.804  -1.007   4.928  1.00  0.00           C  
ATOM    128  CE2 TYR A   8     -26.835   0.459   3.043  1.00  0.00           C  
ATOM    129  CZ  TYR A   8     -26.781   0.267   4.405  1.00  0.00           C  
ATOM    130  OH  TYR A   8     -26.705   1.352   5.247  1.00  0.00           O  
ATOM    131  H   TYR A   8     -26.864  -5.308   0.431  1.00  0.00           H  
ATOM    132  HA  TYR A   8     -25.978  -4.491   3.025  1.00  0.00           H  
ATOM    133  HB2 TYR A   8     -26.260  -2.984   0.991  1.00  0.00           H  
ATOM    134  HB3 TYR A   8     -27.992  -3.079   1.263  1.00  0.00           H  
ATOM    135  HD1 TYR A   8     -26.899  -3.088   4.500  1.00  0.00           H  
ATOM    136  HD2 TYR A   8     -26.955  -0.481   1.129  1.00  0.00           H  
ATOM    137  HE1 TYR A   8     -26.762  -1.158   5.997  1.00  0.00           H  
ATOM    138  HE2 TYR A   8     -26.818   1.458   2.632  1.00  0.00           H  
ATOM    139  HH  TYR A   8     -27.080   1.123   6.101  1.00  0.00           H  
ATOM    140  N   GLU A   9     -27.978  -5.945   3.965  1.00  0.00           N  
ATOM    141  CA  GLU A   9     -29.088  -6.415   4.785  1.00  0.00           C  
ATOM    142  C   GLU A   9     -30.417  -6.084   4.116  1.00  0.00           C  
ATOM    143  O   GLU A   9     -30.498  -6.027   2.890  1.00  0.00           O  
ATOM    144  CB  GLU A   9     -29.017  -5.785   6.176  1.00  0.00           C  
ATOM    145  CG  GLU A   9     -27.592  -5.619   6.685  1.00  0.00           C  
ATOM    146  CD  GLU A   9     -27.478  -5.787   8.188  1.00  0.00           C  
ATOM    147  OE1 GLU A   9     -28.030  -6.773   8.719  1.00  0.00           O  
ATOM    148  OE2 GLU A   9     -26.834  -4.934   8.834  1.00  0.00           O  
ATOM    149  H   GLU A   9     -27.140  -6.455   3.959  1.00  0.00           H  
ATOM    150  HA  GLU A   9     -29.003  -7.487   4.879  1.00  0.00           H  
ATOM    151  HB2 GLU A   9     -29.485  -4.812   6.142  1.00  0.00           H  
ATOM    152  HB3 GLU A   9     -29.557  -6.410   6.870  1.00  0.00           H  
ATOM    153  HG2 GLU A   9     -26.967  -6.360   6.208  1.00  0.00           H  
ATOM    154  HG3 GLU A   9     -27.239  -4.632   6.420  1.00  0.00           H  
ATOM    155  N   ASN A  10     -31.456  -5.861   4.908  1.00  0.00           N  
ATOM    156  CA  ASN A  10     -32.757  -5.535   4.344  1.00  0.00           C  
ATOM    157  C   ASN A  10     -32.630  -4.391   3.337  1.00  0.00           C  
ATOM    158  O   ASN A  10     -32.824  -4.594   2.140  1.00  0.00           O  
ATOM    159  CB  ASN A  10     -33.761  -5.183   5.451  1.00  0.00           C  
ATOM    160  CG  ASN A  10     -33.553  -3.796   6.024  1.00  0.00           C  
ATOM    161  OD1 ASN A  10     -33.997  -2.801   5.450  1.00  0.00           O  
ATOM    162  ND2 ASN A  10     -32.877  -3.724   7.163  1.00  0.00           N  
ATOM    163  H   ASN A  10     -31.347  -5.914   5.881  1.00  0.00           H  
ATOM    164  HA  ASN A  10     -33.111  -6.411   3.821  1.00  0.00           H  
ATOM    165  HB2 ASN A  10     -34.761  -5.237   5.047  1.00  0.00           H  
ATOM    166  HB3 ASN A  10     -33.665  -5.901   6.253  1.00  0.00           H  
ATOM    167 HD21 ASN A  10     -32.555  -4.559   7.565  1.00  0.00           H  
ATOM    168 HD22 ASN A  10     -32.725  -2.839   7.555  1.00  0.00           H  
ATOM    169  N   TYR A  11     -32.294  -3.199   3.838  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -32.121  -1.998   3.013  1.00  0.00           C  
ATOM    171  C   TYR A  11     -33.371  -1.121   3.072  1.00  0.00           C  
ATOM    172  O   TYR A  11     -34.474  -1.612   2.832  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -31.815  -2.336   1.551  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -31.278  -1.150   0.777  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -30.080  -0.544   1.136  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -31.978  -0.630  -0.306  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -29.595   0.548   0.439  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -31.498   0.460  -1.009  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -30.307   1.045  -0.633  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -29.830   2.134  -1.328  1.00  0.00           O  
ATOM    181  H   TYR A  11     -32.147  -3.124   4.803  1.00  0.00           H  
ATOM    182  HA  TYR A  11     -31.283  -1.455   3.421  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -31.082  -3.127   1.509  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -32.723  -2.657   1.063  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -29.523  -0.936   1.975  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -32.910  -1.090  -0.598  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -28.662   1.006   0.732  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -32.056   0.849  -1.848  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -29.301   1.833  -2.069  1.00  0.00           H  
ATOM    190  N   PRO A  12     -33.244   0.190   3.368  1.00  0.00           N  
ATOM    191  CA  PRO A  12     -34.406   1.074   3.418  1.00  0.00           C  
ATOM    192  C   PRO A  12     -35.333   0.854   2.233  1.00  0.00           C  
ATOM    193  O   PRO A  12     -36.441   0.353   2.389  1.00  0.00           O  
ATOM    194  CB  PRO A  12     -33.795   2.476   3.381  1.00  0.00           C  
ATOM    195  CG  PRO A  12     -32.443   2.316   3.986  1.00  0.00           C  
ATOM    196  CD  PRO A  12     -31.988   0.914   3.659  1.00  0.00           C  
ATOM    197  HA  PRO A  12     -34.959   0.946   4.321  1.00  0.00           H  
ATOM    198  HB2 PRO A  12     -33.732   2.826   2.362  1.00  0.00           H  
ATOM    199  HB3 PRO A  12     -34.405   3.151   3.962  1.00  0.00           H  
ATOM    200  HG2 PRO A  12     -31.764   3.039   3.556  1.00  0.00           H  
ATOM    201  HG3 PRO A  12     -32.505   2.449   5.055  1.00  0.00           H  
ATOM    202  HD2 PRO A  12     -31.339   0.921   2.796  1.00  0.00           H  
ATOM    203  HD3 PRO A  12     -31.482   0.483   4.510  1.00  0.00           H  
ATOM    204  N   VAL A  13     -34.838   1.248   1.068  1.00  0.00           N  
ATOM    205  CA  VAL A  13     -35.540   1.145  -0.217  1.00  0.00           C  
ATOM    206  C   VAL A  13     -35.923   2.531  -0.718  1.00  0.00           C  
ATOM    207  O   VAL A  13     -36.798   2.682  -1.572  1.00  0.00           O  
ATOM    208  CB  VAL A  13     -36.805   0.263  -0.155  1.00  0.00           C  
ATOM    209  CG1 VAL A  13     -37.486   0.210  -1.527  1.00  0.00           C  
ATOM    210  CG2 VAL A  13     -36.472  -1.152   0.348  1.00  0.00           C  
ATOM    211  H   VAL A  13     -33.953   1.636   1.075  1.00  0.00           H  
ATOM    212  HA  VAL A  13     -34.854   0.702  -0.927  1.00  0.00           H  
ATOM    213  HB  VAL A  13     -37.489   0.725   0.536  1.00  0.00           H  
ATOM    214 HG11 VAL A  13     -36.761   0.416  -2.301  1.00  0.00           H  
ATOM    215 HG12 VAL A  13     -37.906  -0.773  -1.685  1.00  0.00           H  
ATOM    216 HG13 VAL A  13     -38.276   0.947  -1.570  1.00  0.00           H  
ATOM    217 HG21 VAL A  13     -35.453  -1.184   0.706  1.00  0.00           H  
ATOM    218 HG22 VAL A  13     -37.143  -1.419   1.153  1.00  0.00           H  
ATOM    219 HG23 VAL A  13     -36.587  -1.862  -0.459  1.00  0.00           H  
ATOM    220  N   SER A  14     -35.260   3.541  -0.171  1.00  0.00           N  
ATOM    221  CA  SER A  14     -35.517   4.927  -0.538  1.00  0.00           C  
ATOM    222  C   SER A  14     -35.212   5.185  -2.011  1.00  0.00           C  
ATOM    223  O   SER A  14     -35.714   6.146  -2.595  1.00  0.00           O  
ATOM    224  CB  SER A  14     -34.670   5.856   0.332  1.00  0.00           C  
ATOM    225  OG  SER A  14     -33.470   6.220  -0.330  1.00  0.00           O  
ATOM    226  H   SER A  14     -34.579   3.350   0.507  1.00  0.00           H  
ATOM    227  HA  SER A  14     -36.560   5.132  -0.356  1.00  0.00           H  
ATOM    228  HB2 SER A  14     -35.231   6.752   0.553  1.00  0.00           H  
ATOM    229  HB3 SER A  14     -34.419   5.352   1.253  1.00  0.00           H  
ATOM    230  HG  SER A  14     -33.535   7.126  -0.638  1.00  0.00           H  
ATOM    231  N   LYS A  15     -34.385   4.333  -2.609  1.00  0.00           N  
ATOM    232  CA  LYS A  15     -34.025   4.497  -4.013  1.00  0.00           C  
ATOM    233  C   LYS A  15     -33.187   3.317  -4.508  1.00  0.00           C  
ATOM    234  O   LYS A  15     -32.323   2.810  -3.792  1.00  0.00           O  
ATOM    235  CB  LYS A  15     -33.250   5.818  -4.199  1.00  0.00           C  
ATOM    236  CG  LYS A  15     -33.719   6.682  -5.382  1.00  0.00           C  
ATOM    237  CD  LYS A  15     -34.435   7.943  -4.916  1.00  0.00           C  
ATOM    238  CE  LYS A  15     -34.716   8.887  -6.075  1.00  0.00           C  
ATOM    239  NZ  LYS A  15     -33.491   9.609  -6.519  1.00  0.00           N  
ATOM    240  H   LYS A  15     -34.009   3.586  -2.099  1.00  0.00           H  
ATOM    241  HA  LYS A  15     -34.940   4.535  -4.580  1.00  0.00           H  
ATOM    242  HB2 LYS A  15     -33.352   6.398  -3.295  1.00  0.00           H  
ATOM    243  HB3 LYS A  15     -32.201   5.591  -4.341  1.00  0.00           H  
ATOM    244  HG2 LYS A  15     -32.858   6.974  -5.967  1.00  0.00           H  
ATOM    245  HG3 LYS A  15     -34.391   6.109  -6.003  1.00  0.00           H  
ATOM    246  HD2 LYS A  15     -35.372   7.664  -4.457  1.00  0.00           H  
ATOM    247  HD3 LYS A  15     -33.813   8.450  -4.192  1.00  0.00           H  
ATOM    248  HE2 LYS A  15     -35.103   8.314  -6.902  1.00  0.00           H  
ATOM    249  HE3 LYS A  15     -35.456   9.610  -5.761  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15     -32.722   9.469  -5.834  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15     -33.182   9.252  -7.447  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15     -33.686  10.629  -6.600  1.00  0.00           H  
ATOM    253  N   CYS A  16     -33.444   2.895  -5.740  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -32.712   1.787  -6.341  1.00  0.00           C  
ATOM    255  C   CYS A  16     -33.160   1.575  -7.789  1.00  0.00           C  
ATOM    256  O   CYS A  16     -33.633   0.502  -8.165  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -32.887   0.512  -5.499  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -31.323  -0.166  -4.855  1.00  0.00           S  
ATOM    259  H   CYS A  16     -34.140   3.345  -6.263  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -31.665   2.057  -6.346  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -33.516   0.739  -4.651  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -33.358  -0.257  -6.090  1.00  0.00           H  
ATOM    263  N   GLN A  17     -33.008   2.619  -8.601  1.00  0.00           N  
ATOM    264  CA  GLN A  17     -33.394   2.568 -10.006  1.00  0.00           C  
ATOM    265  C   GLN A  17     -32.165   2.497 -10.899  1.00  0.00           C  
ATOM    266  O   GLN A  17     -32.246   2.038 -12.034  1.00  0.00           O  
ATOM    267  CB  GLN A  17     -34.229   3.797 -10.370  1.00  0.00           C  
ATOM    268  CG  GLN A  17     -35.501   3.928  -9.551  1.00  0.00           C  
ATOM    269  CD  GLN A  17     -36.450   2.764  -9.760  1.00  0.00           C  
ATOM    270  OE1 GLN A  17     -36.927   2.529 -10.871  1.00  0.00           O  
ATOM    271  NE2 GLN A  17     -36.730   2.030  -8.690  1.00  0.00           N  
ATOM    272  H   GLN A  17     -32.626   3.445  -8.246  1.00  0.00           H  
ATOM    273  HA  GLN A  17     -33.991   1.680 -10.161  1.00  0.00           H  
ATOM    274  HB2 GLN A  17     -33.632   4.683 -10.213  1.00  0.00           H  
ATOM    275  HB3 GLN A  17     -34.501   3.736 -11.412  1.00  0.00           H  
ATOM    276  HG2 GLN A  17     -35.238   3.974  -8.504  1.00  0.00           H  
ATOM    277  HG3 GLN A  17     -36.005   4.841  -9.834  1.00  0.00           H  
ATOM    278 HE21 GLN A  17     -36.313   2.277  -7.839  1.00  0.00           H  
ATOM    279 HE22 GLN A  17     -37.339   1.270  -8.797  1.00  0.00           H  
ATOM    280  N   LEU A  18     -31.031   2.954 -10.368  1.00  0.00           N  
ATOM    281  CA  LEU A  18     -29.768   2.958 -11.103  1.00  0.00           C  
ATOM    282  C   LEU A  18     -28.596   3.139 -10.147  1.00  0.00           C  
ATOM    283  O   LEU A  18     -28.785   3.438  -8.968  1.00  0.00           O  
ATOM    284  CB  LEU A  18     -29.737   4.096 -12.129  1.00  0.00           C  
ATOM    285  CG  LEU A  18     -30.599   3.878 -13.381  1.00  0.00           C  
ATOM    286  CD1 LEU A  18     -31.947   4.580 -13.252  1.00  0.00           C  
ATOM    287  CD2 LEU A  18     -29.871   4.353 -14.634  1.00  0.00           C  
ATOM    288  H   LEU A  18     -31.045   3.304  -9.456  1.00  0.00           H  
ATOM    289  HA  LEU A  18     -29.669   2.012 -11.614  1.00  0.00           H  
ATOM    290  HB2 LEU A  18     -30.063   5.002 -11.636  1.00  0.00           H  
ATOM    291  HB3 LEU A  18     -28.711   4.231 -12.439  1.00  0.00           H  
ATOM    292  HG  LEU A  18     -30.785   2.823 -13.487  1.00  0.00           H  
ATOM    293 HD11 LEU A  18     -32.223   4.651 -12.212  1.00  0.00           H  
ATOM    294 HD12 LEU A  18     -31.878   5.573 -13.673  1.00  0.00           H  
ATOM    295 HD13 LEU A  18     -32.699   4.016 -13.783  1.00  0.00           H  
ATOM    296 HD21 LEU A  18     -29.297   5.238 -14.402  1.00  0.00           H  
ATOM    297 HD22 LEU A  18     -29.208   3.575 -14.982  1.00  0.00           H  
ATOM    298 HD23 LEU A  18     -30.591   4.585 -15.406  1.00  0.00           H  
ATOM    299  N   ALA A  19     -27.386   2.964 -10.665  1.00  0.00           N  
ATOM    300  CA  ALA A  19     -26.186   3.118  -9.857  1.00  0.00           C  
ATOM    301  C   ALA A  19     -26.136   4.503  -9.228  1.00  0.00           C  
ATOM    302  O   ALA A  19     -25.997   5.510  -9.923  1.00  0.00           O  
ATOM    303  CB  ALA A  19     -24.942   2.874 -10.692  1.00  0.00           C  
ATOM    304  H   ALA A  19     -27.300   2.733 -11.615  1.00  0.00           H  
ATOM    305  HA  ALA A  19     -26.218   2.379  -9.069  1.00  0.00           H  
ATOM    306  HB1 ALA A  19     -25.151   2.124 -11.439  1.00  0.00           H  
ATOM    307  HB2 ALA A  19     -24.648   3.795 -11.174  1.00  0.00           H  
ATOM    308  HB3 ALA A  19     -24.143   2.532 -10.051  1.00  0.00           H  
ATOM    309  N   ASN A  20     -26.253   4.545  -7.910  1.00  0.00           N  
ATOM    310  CA  ASN A  20     -26.224   5.802  -7.180  1.00  0.00           C  
ATOM    311  C   ASN A  20     -26.349   5.544  -5.686  1.00  0.00           C  
ATOM    312  O   ASN A  20     -25.362   5.251  -5.020  1.00  0.00           O  
ATOM    313  CB  ASN A  20     -27.345   6.724  -7.662  1.00  0.00           C  
ATOM    314  CG  ASN A  20     -27.531   7.932  -6.763  1.00  0.00           C  
ATOM    315  OD1 ASN A  20     -28.606   8.531  -6.723  1.00  0.00           O  
ATOM    316  ND2 ASN A  20     -26.480   8.297  -6.039  1.00  0.00           N  
ATOM    317  H   ASN A  20     -26.365   3.707  -7.415  1.00  0.00           H  
ATOM    318  HA  ASN A  20     -25.272   6.273  -7.373  1.00  0.00           H  
ATOM    319  HB2 ASN A  20     -27.111   7.071  -8.657  1.00  0.00           H  
ATOM    320  HB3 ASN A  20     -28.271   6.170  -7.686  1.00  0.00           H  
ATOM    321 HD21 ASN A  20     -25.655   7.773  -6.123  1.00  0.00           H  
ATOM    322 HD22 ASN A  20     -26.571   9.074  -5.448  1.00  0.00           H  
ATOM    323  N   GLN A  21     -27.563   5.638  -5.160  1.00  0.00           N  
ATOM    324  CA  GLN A  21     -27.784   5.397  -3.741  1.00  0.00           C  
ATOM    325  C   GLN A  21     -27.059   4.131  -3.300  1.00  0.00           C  
ATOM    326  O   GLN A  21     -26.274   4.150  -2.352  1.00  0.00           O  
ATOM    327  CB  GLN A  21     -29.279   5.274  -3.444  1.00  0.00           C  
ATOM    328  CG  GLN A  21     -29.621   5.458  -1.973  1.00  0.00           C  
ATOM    329  CD  GLN A  21     -29.915   6.902  -1.623  1.00  0.00           C  
ATOM    330  OE1 GLN A  21     -30.902   7.476  -2.083  1.00  0.00           O  
ATOM    331  NE2 GLN A  21     -29.057   7.500  -0.805  1.00  0.00           N  
ATOM    332  H   GLN A  21     -28.323   5.864  -5.737  1.00  0.00           H  
ATOM    333  HA  GLN A  21     -27.382   6.239  -3.195  1.00  0.00           H  
ATOM    334  HB2 GLN A  21     -29.811   6.023  -4.011  1.00  0.00           H  
ATOM    335  HB3 GLN A  21     -29.616   4.294  -3.752  1.00  0.00           H  
ATOM    336  HG2 GLN A  21     -30.492   4.863  -1.737  1.00  0.00           H  
ATOM    337  HG3 GLN A  21     -28.784   5.122  -1.379  1.00  0.00           H  
ATOM    338 HE21 GLN A  21     -28.292   6.981  -0.480  1.00  0.00           H  
ATOM    339 HE22 GLN A  21     -29.223   8.433  -0.562  1.00  0.00           H  
ATOM    340  N   CYS A  22     -27.321   3.032  -3.999  1.00  0.00           N  
ATOM    341  CA  CYS A  22     -26.688   1.756  -3.688  1.00  0.00           C  
ATOM    342  C   CYS A  22     -25.171   1.858  -3.823  1.00  0.00           C  
ATOM    343  O   CYS A  22     -24.430   1.565  -2.884  1.00  0.00           O  
ATOM    344  CB  CYS A  22     -27.221   0.659  -4.611  1.00  0.00           C  
ATOM    345  SG  CYS A  22     -27.188  -1.008  -3.877  1.00  0.00           S  
ATOM    346  H   CYS A  22     -27.952   3.082  -4.749  1.00  0.00           H  
ATOM    347  HA  CYS A  22     -26.930   1.505  -2.668  1.00  0.00           H  
ATOM    348  HB2 CYS A  22     -28.246   0.882  -4.870  1.00  0.00           H  
ATOM    349  HB3 CYS A  22     -26.626   0.634  -5.512  1.00  0.00           H  
ATOM    350  N   ASN A  23     -24.720   2.276  -5.002  1.00  0.00           N  
ATOM    351  CA  ASN A  23     -23.295   2.420  -5.273  1.00  0.00           C  
ATOM    352  C   ASN A  23     -22.633   3.287  -4.204  1.00  0.00           C  
ATOM    353  O   ASN A  23     -21.806   2.806  -3.434  1.00  0.00           O  
ATOM    354  CB  ASN A  23     -23.086   3.019  -6.674  1.00  0.00           C  
ATOM    355  CG  ASN A  23     -22.240   2.130  -7.570  1.00  0.00           C  
ATOM    356  OD1 ASN A  23     -22.435   0.915  -7.621  1.00  0.00           O  
ATOM    357  ND2 ASN A  23     -21.295   2.733  -8.282  1.00  0.00           N  
ATOM    358  H   ASN A  23     -25.364   2.492  -5.709  1.00  0.00           H  
ATOM    359  HA  ASN A  23     -22.853   1.433  -5.238  1.00  0.00           H  
ATOM    360  HB2 ASN A  23     -24.049   3.150  -7.144  1.00  0.00           H  
ATOM    361  HB3 ASN A  23     -22.599   3.980  -6.591  1.00  0.00           H  
ATOM    362 HD21 ASN A  23     -21.195   3.704  -8.190  1.00  0.00           H  
ATOM    363 HD22 ASN A  23     -20.736   2.184  -8.869  1.00  0.00           H  
ATOM    364  N   TYR A  24     -23.007   4.562  -4.162  1.00  0.00           N  
ATOM    365  CA  TYR A  24     -22.448   5.489  -3.184  1.00  0.00           C  
ATOM    366  C   TYR A  24     -22.484   4.880  -1.782  1.00  0.00           C  
ATOM    367  O   TYR A  24     -21.491   4.920  -1.056  1.00  0.00           O  
ATOM    368  CB  TYR A  24     -23.213   6.827  -3.225  1.00  0.00           C  
ATOM    369  CG  TYR A  24     -23.588   7.376  -1.865  1.00  0.00           C  
ATOM    370  CD1 TYR A  24     -22.629   7.539  -0.875  1.00  0.00           C  
ATOM    371  CD2 TYR A  24     -24.900   7.725  -1.574  1.00  0.00           C  
ATOM    372  CE1 TYR A  24     -22.965   8.038   0.367  1.00  0.00           C  
ATOM    373  CE2 TYR A  24     -25.245   8.225  -0.334  1.00  0.00           C  
ATOM    374  CZ  TYR A  24     -24.274   8.379   0.634  1.00  0.00           C  
ATOM    375  OH  TYR A  24     -24.614   8.875   1.872  1.00  0.00           O  
ATOM    376  H   TYR A  24     -23.670   4.885  -4.801  1.00  0.00           H  
ATOM    377  HA  TYR A  24     -21.418   5.667  -3.450  1.00  0.00           H  
ATOM    378  HB2 TYR A  24     -22.602   7.568  -3.717  1.00  0.00           H  
ATOM    379  HB3 TYR A  24     -24.123   6.694  -3.787  1.00  0.00           H  
ATOM    380  HD1 TYR A  24     -21.605   7.271  -1.087  1.00  0.00           H  
ATOM    381  HD2 TYR A  24     -25.658   7.603  -2.336  1.00  0.00           H  
ATOM    382  HE1 TYR A  24     -22.205   8.156   1.122  1.00  0.00           H  
ATOM    383  HE2 TYR A  24     -26.269   8.491  -0.126  1.00  0.00           H  
ATOM    384  HH  TYR A  24     -24.742   9.826   1.813  1.00  0.00           H  
ATOM    385  N   ASP A  25     -23.628   4.317  -1.407  1.00  0.00           N  
ATOM    386  CA  ASP A  25     -23.772   3.704  -0.092  1.00  0.00           C  
ATOM    387  C   ASP A  25     -22.672   2.682   0.143  1.00  0.00           C  
ATOM    388  O   ASP A  25     -21.856   2.835   1.046  1.00  0.00           O  
ATOM    389  CB  ASP A  25     -25.143   3.041   0.045  1.00  0.00           C  
ATOM    390  CG  ASP A  25     -26.240   4.039   0.357  1.00  0.00           C  
ATOM    391  OD1 ASP A  25     -25.939   5.072   0.993  1.00  0.00           O  
ATOM    392  OD2 ASP A  25     -27.400   3.790  -0.033  1.00  0.00           O  
ATOM    393  H   ASP A  25     -24.388   4.314  -2.026  1.00  0.00           H  
ATOM    394  HA  ASP A  25     -23.679   4.483   0.649  1.00  0.00           H  
ATOM    395  HB2 ASP A  25     -25.389   2.541  -0.880  1.00  0.00           H  
ATOM    396  HB3 ASP A  25     -25.106   2.313   0.842  1.00  0.00           H  
ATOM    397  N   CYS A  26     -22.642   1.646  -0.680  1.00  0.00           N  
ATOM    398  CA  CYS A  26     -21.622   0.619  -0.545  1.00  0.00           C  
ATOM    399  C   CYS A  26     -20.236   1.255  -0.570  1.00  0.00           C  
ATOM    400  O   CYS A  26     -19.348   0.874   0.190  1.00  0.00           O  
ATOM    401  CB  CYS A  26     -21.747  -0.405  -1.674  1.00  0.00           C  
ATOM    402  SG  CYS A  26     -23.284  -1.382  -1.631  1.00  0.00           S  
ATOM    403  H   CYS A  26     -23.311   1.573  -1.393  1.00  0.00           H  
ATOM    404  HA  CYS A  26     -21.767   0.125   0.405  1.00  0.00           H  
ATOM    405  HB2 CYS A  26     -21.713   0.110  -2.622  1.00  0.00           H  
ATOM    406  HB3 CYS A  26     -20.919  -1.094  -1.618  1.00  0.00           H  
ATOM    407  N   LYS A  27     -20.069   2.231  -1.457  1.00  0.00           N  
ATOM    408  CA  LYS A  27     -18.804   2.939  -1.605  1.00  0.00           C  
ATOM    409  C   LYS A  27     -18.393   3.650  -0.314  1.00  0.00           C  
ATOM    410  O   LYS A  27     -17.404   4.384  -0.299  1.00  0.00           O  
ATOM    411  CB  LYS A  27     -18.896   3.952  -2.754  1.00  0.00           C  
ATOM    412  CG  LYS A  27     -17.603   4.092  -3.558  1.00  0.00           C  
ATOM    413  CD  LYS A  27     -17.664   3.322  -4.871  1.00  0.00           C  
ATOM    414  CE  LYS A  27     -16.359   3.445  -5.651  1.00  0.00           C  
ATOM    415  NZ  LYS A  27     -15.569   4.635  -5.230  1.00  0.00           N  
ATOM    416  H   LYS A  27     -20.821   2.483  -2.028  1.00  0.00           H  
ATOM    417  HA  LYS A  27     -18.050   2.206  -1.847  1.00  0.00           H  
ATOM    418  HB2 LYS A  27     -19.683   3.641  -3.426  1.00  0.00           H  
ATOM    419  HB3 LYS A  27     -19.151   4.921  -2.348  1.00  0.00           H  
ATOM    420  HG2 LYS A  27     -17.435   5.136  -3.778  1.00  0.00           H  
ATOM    421  HG3 LYS A  27     -16.782   3.712  -2.968  1.00  0.00           H  
ATOM    422  HD2 LYS A  27     -17.852   2.280  -4.658  1.00  0.00           H  
ATOM    423  HD3 LYS A  27     -18.472   3.719  -5.470  1.00  0.00           H  
ATOM    424  HE2 LYS A  27     -15.766   2.557  -5.483  1.00  0.00           H  
ATOM    425  HE3 LYS A  27     -16.586   3.529  -6.704  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27     -15.377   4.595  -4.209  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27     -14.663   4.661  -5.741  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27     -16.096   5.506  -5.439  1.00  0.00           H  
ATOM    429  N   LEU A  28     -19.148   3.452   0.766  1.00  0.00           N  
ATOM    430  CA  LEU A  28     -18.819   4.110   2.028  1.00  0.00           C  
ATOM    431  C   LEU A  28     -19.524   3.461   3.221  1.00  0.00           C  
ATOM    432  O   LEU A  28     -18.892   3.183   4.240  1.00  0.00           O  
ATOM    433  CB  LEU A  28     -19.164   5.603   1.944  1.00  0.00           C  
ATOM    434  CG  LEU A  28     -18.121   6.546   2.551  1.00  0.00           C  
ATOM    435  CD1 LEU A  28     -16.881   6.615   1.670  1.00  0.00           C  
ATOM    436  CD2 LEU A  28     -18.712   7.934   2.744  1.00  0.00           C  
ATOM    437  H   LEU A  28     -19.937   2.869   0.710  1.00  0.00           H  
ATOM    438  HA  LEU A  28     -17.755   4.011   2.173  1.00  0.00           H  
ATOM    439  HB2 LEU A  28     -19.285   5.861   0.901  1.00  0.00           H  
ATOM    440  HB3 LEU A  28     -20.105   5.772   2.447  1.00  0.00           H  
ATOM    441  HG  LEU A  28     -17.824   6.170   3.518  1.00  0.00           H  
ATOM    442 HD11 LEU A  28     -17.179   6.737   0.640  1.00  0.00           H  
ATOM    443 HD12 LEU A  28     -16.273   7.455   1.971  1.00  0.00           H  
ATOM    444 HD13 LEU A  28     -16.311   5.704   1.776  1.00  0.00           H  
ATOM    445 HD21 LEU A  28     -19.580   7.869   3.383  1.00  0.00           H  
ATOM    446 HD22 LEU A  28     -17.975   8.578   3.200  1.00  0.00           H  
ATOM    447 HD23 LEU A  28     -19.001   8.339   1.786  1.00  0.00           H  
ATOM    448  N   ASP A  29     -20.821   3.209   3.097  1.00  0.00           N  
ATOM    449  CA  ASP A  29     -21.567   2.583   4.183  1.00  0.00           C  
ATOM    450  C   ASP A  29     -21.066   1.159   4.395  1.00  0.00           C  
ATOM    451  O   ASP A  29     -21.389   0.510   5.390  1.00  0.00           O  
ATOM    452  CB  ASP A  29     -23.066   2.579   3.873  1.00  0.00           C  
ATOM    453  CG  ASP A  29     -23.723   3.911   4.181  1.00  0.00           C  
ATOM    454  OD1 ASP A  29     -23.110   4.723   4.906  1.00  0.00           O  
ATOM    455  OD2 ASP A  29     -24.851   4.143   3.697  1.00  0.00           O  
ATOM    456  H   ASP A  29     -21.282   3.441   2.265  1.00  0.00           H  
ATOM    457  HA  ASP A  29     -21.390   3.155   5.081  1.00  0.00           H  
ATOM    458  HB2 ASP A  29     -23.212   2.360   2.828  1.00  0.00           H  
ATOM    459  HB3 ASP A  29     -23.548   1.815   4.467  1.00  0.00           H  
ATOM    460  N   LYS A  30     -20.254   0.694   3.451  1.00  0.00           N  
ATOM    461  CA  LYS A  30     -19.674  -0.641   3.510  1.00  0.00           C  
ATOM    462  C   LYS A  30     -18.247  -0.618   2.960  1.00  0.00           C  
ATOM    463  O   LYS A  30     -17.636  -1.664   2.744  1.00  0.00           O  
ATOM    464  CB  LYS A  30     -20.545  -1.637   2.726  1.00  0.00           C  
ATOM    465  CG  LYS A  30     -21.072  -2.787   3.571  1.00  0.00           C  
ATOM    466  CD  LYS A  30     -21.951  -2.291   4.711  1.00  0.00           C  
ATOM    467  CE  LYS A  30     -23.008  -3.322   5.095  1.00  0.00           C  
ATOM    468  NZ  LYS A  30     -23.293  -3.310   6.557  1.00  0.00           N  
ATOM    469  H   LYS A  30     -20.031   1.273   2.691  1.00  0.00           H  
ATOM    470  HA  LYS A  30     -19.640  -0.940   4.547  1.00  0.00           H  
ATOM    471  HB2 LYS A  30     -21.392  -1.106   2.319  1.00  0.00           H  
ATOM    472  HB3 LYS A  30     -19.971  -2.054   1.911  1.00  0.00           H  
ATOM    473  HG2 LYS A  30     -21.656  -3.443   2.942  1.00  0.00           H  
ATOM    474  HG3 LYS A  30     -20.236  -3.331   3.983  1.00  0.00           H  
ATOM    475  HD2 LYS A  30     -21.328  -2.092   5.572  1.00  0.00           H  
ATOM    476  HD3 LYS A  30     -22.443  -1.379   4.405  1.00  0.00           H  
ATOM    477  HE2 LYS A  30     -23.920  -3.102   4.561  1.00  0.00           H  
ATOM    478  HE3 LYS A  30     -22.656  -4.305   4.815  1.00  0.00           H  
ATOM    479  HZ1 LYS A  30     -22.463  -2.968   7.082  1.00  0.00           H  
ATOM    480  HZ2 LYS A  30     -24.099  -2.684   6.760  1.00  0.00           H  
ATOM    481  HZ3 LYS A  30     -23.524  -4.271   6.884  1.00  0.00           H  
ATOM    482  N   HIS A  31     -17.732   0.587   2.732  1.00  0.00           N  
ATOM    483  CA  HIS A  31     -16.384   0.760   2.203  1.00  0.00           C  
ATOM    484  C   HIS A  31     -16.043  -0.350   1.213  1.00  0.00           C  
ATOM    485  O   HIS A  31     -14.942  -0.897   1.232  1.00  0.00           O  
ATOM    486  CB  HIS A  31     -15.361   0.791   3.343  1.00  0.00           C  
ATOM    487  CG  HIS A  31     -15.681  -0.139   4.473  1.00  0.00           C  
ATOM    488  ND1 HIS A  31     -15.223  -1.438   4.531  1.00  0.00           N  
ATOM    489  CD2 HIS A  31     -16.410   0.051   5.599  1.00  0.00           C  
ATOM    490  CE1 HIS A  31     -15.657  -2.007   5.640  1.00  0.00           C  
ATOM    491  NE2 HIS A  31     -16.378  -1.125   6.307  1.00  0.00           N  
ATOM    492  H   HIS A  31     -18.274   1.381   2.920  1.00  0.00           H  
ATOM    493  HA  HIS A  31     -16.355   1.706   1.683  1.00  0.00           H  
ATOM    494  HB2 HIS A  31     -14.391   0.519   2.955  1.00  0.00           H  
ATOM    495  HB3 HIS A  31     -15.312   1.794   3.743  1.00  0.00           H  
ATOM    496  HD1 HIS A  31     -14.662  -1.877   3.859  1.00  0.00           H  
ATOM    497  HD2 HIS A  31     -16.917   0.961   5.887  1.00  0.00           H  
ATOM    498  HE1 HIS A  31     -15.454  -3.021   5.951  1.00  0.00           H  
ATOM    499  HE2 HIS A  31     -16.701  -1.242   7.226  1.00  0.00           H  
ATOM    500  N   ALA A  32     -17.000  -0.672   0.348  1.00  0.00           N  
ATOM    501  CA  ALA A  32     -16.812  -1.713  -0.655  1.00  0.00           C  
ATOM    502  C   ALA A  32     -16.205  -1.134  -1.932  1.00  0.00           C  
ATOM    503  O   ALA A  32     -15.713  -0.006  -1.940  1.00  0.00           O  
ATOM    504  CB  ALA A  32     -18.143  -2.407  -0.948  1.00  0.00           C  
ATOM    505  H   ALA A  32     -17.857  -0.196   0.384  1.00  0.00           H  
ATOM    506  HA  ALA A  32     -16.130  -2.446  -0.249  1.00  0.00           H  
ATOM    507  HB1 ALA A  32     -18.954  -1.743  -0.690  1.00  0.00           H  
ATOM    508  HB2 ALA A  32     -18.206  -2.658  -1.997  1.00  0.00           H  
ATOM    509  HB3 ALA A  32     -18.218  -3.307  -0.358  1.00  0.00           H  
ATOM    510  N   ARG A  33     -16.248  -1.914  -3.009  1.00  0.00           N  
ATOM    511  CA  ARG A  33     -15.706  -1.484  -4.293  1.00  0.00           C  
ATOM    512  C   ARG A  33     -16.815  -0.925  -5.186  1.00  0.00           C  
ATOM    513  O   ARG A  33     -16.591   0.003  -5.964  1.00  0.00           O  
ATOM    514  CB  ARG A  33     -14.996  -2.660  -4.981  1.00  0.00           C  
ATOM    515  CG  ARG A  33     -13.575  -2.340  -5.419  1.00  0.00           C  
ATOM    516  CD  ARG A  33     -13.558  -1.414  -6.623  1.00  0.00           C  
ATOM    517  NE  ARG A  33     -12.202  -1.162  -7.104  1.00  0.00           N  
ATOM    518  CZ  ARG A  33     -11.413  -2.103  -7.612  1.00  0.00           C  
ATOM    519  NH1 ARG A  33     -11.841  -3.355  -7.705  1.00  0.00           N  
ATOM    520  NH2 ARG A  33     -10.193  -1.792  -8.029  1.00  0.00           N  
ATOM    521  H   ARG A  33     -16.654  -2.803  -2.937  1.00  0.00           H  
ATOM    522  HA  ARG A  33     -14.986  -0.700  -4.103  1.00  0.00           H  
ATOM    523  HB2 ARG A  33     -14.954  -3.491  -4.289  1.00  0.00           H  
ATOM    524  HB3 ARG A  33     -15.559  -2.961  -5.852  1.00  0.00           H  
ATOM    525  HG2 ARG A  33     -13.056  -1.860  -4.603  1.00  0.00           H  
ATOM    526  HG3 ARG A  33     -13.071  -3.261  -5.677  1.00  0.00           H  
ATOM    527  HD2 ARG A  33     -14.133  -1.867  -7.417  1.00  0.00           H  
ATOM    528  HD3 ARG A  33     -14.011  -0.474  -6.343  1.00  0.00           H  
ATOM    529  HE  ARG A  33     -11.864  -0.245  -7.044  1.00  0.00           H  
ATOM    530 HH11 ARG A  33     -12.761  -3.594  -7.391  1.00  0.00           H  
ATOM    531 HH12 ARG A  33     -11.245  -4.060  -8.087  1.00  0.00           H  
ATOM    532 HH21 ARG A  33      -9.868  -0.849  -7.960  1.00  0.00           H  
ATOM    533 HH22 ARG A  33      -9.600  -2.500  -8.410  1.00  0.00           H  
ATOM    534  N   SER A  34     -18.010  -1.495  -5.064  1.00  0.00           N  
ATOM    535  CA  SER A  34     -19.155  -1.056  -5.855  1.00  0.00           C  
ATOM    536  C   SER A  34     -20.425  -1.777  -5.412  1.00  0.00           C  
ATOM    537  O   SER A  34     -20.526  -2.218  -4.267  1.00  0.00           O  
ATOM    538  CB  SER A  34     -18.898  -1.302  -7.344  1.00  0.00           C  
ATOM    539  OG  SER A  34     -18.666  -2.675  -7.603  1.00  0.00           O  
ATOM    540  H   SER A  34     -18.125  -2.230  -4.424  1.00  0.00           H  
ATOM    541  HA  SER A  34     -19.283   0.003  -5.692  1.00  0.00           H  
ATOM    542  HB2 SER A  34     -19.758  -0.982  -7.914  1.00  0.00           H  
ATOM    543  HB3 SER A  34     -18.032  -0.737  -7.655  1.00  0.00           H  
ATOM    544  HG  SER A  34     -18.510  -2.802  -8.542  1.00  0.00           H  
ATOM    545  N   GLY A  35     -21.394  -1.900  -6.317  1.00  0.00           N  
ATOM    546  CA  GLY A  35     -22.632  -2.575  -5.974  1.00  0.00           C  
ATOM    547  C   GLY A  35     -23.824  -2.100  -6.781  1.00  0.00           C  
ATOM    548  O   GLY A  35     -23.704  -1.219  -7.632  1.00  0.00           O  
ATOM    549  H   GLY A  35     -21.267  -1.534  -7.218  1.00  0.00           H  
ATOM    550  HA2 GLY A  35     -22.506  -3.635  -6.136  1.00  0.00           H  
ATOM    551  HA3 GLY A  35     -22.837  -2.408  -4.929  1.00  0.00           H  
ATOM    552  N   GLU A  36     -24.980  -2.696  -6.506  1.00  0.00           N  
ATOM    553  CA  GLU A  36     -26.217  -2.350  -7.195  1.00  0.00           C  
ATOM    554  C   GLU A  36     -27.383  -3.154  -6.626  1.00  0.00           C  
ATOM    555  O   GLU A  36     -27.192  -4.010  -5.761  1.00  0.00           O  
ATOM    556  CB  GLU A  36     -26.087  -2.605  -8.701  1.00  0.00           C  
ATOM    557  CG  GLU A  36     -25.612  -4.017  -9.050  1.00  0.00           C  
ATOM    558  CD  GLU A  36     -24.166  -4.063  -9.515  1.00  0.00           C  
ATOM    559  OE1 GLU A  36     -23.319  -3.384  -8.901  1.00  0.00           O  
ATOM    560  OE2 GLU A  36     -23.883  -4.781 -10.497  1.00  0.00           O  
ATOM    561  H   GLU A  36     -25.002  -3.390  -5.815  1.00  0.00           H  
ATOM    562  HA  GLU A  36     -26.406  -1.299  -7.030  1.00  0.00           H  
ATOM    563  HB2 GLU A  36     -27.053  -2.444  -9.161  1.00  0.00           H  
ATOM    564  HB3 GLU A  36     -25.384  -1.896  -9.113  1.00  0.00           H  
ATOM    565  HG2 GLU A  36     -25.708  -4.640  -8.174  1.00  0.00           H  
ATOM    566  HG3 GLU A  36     -26.237  -4.413  -9.838  1.00  0.00           H  
ATOM    567  N   CYS A  37     -28.589  -2.870  -7.106  1.00  0.00           N  
ATOM    568  CA  CYS A  37     -29.782  -3.565  -6.634  1.00  0.00           C  
ATOM    569  C   CYS A  37     -30.082  -4.802  -7.486  1.00  0.00           C  
ATOM    570  O   CYS A  37     -29.801  -4.828  -8.685  1.00  0.00           O  
ATOM    571  CB  CYS A  37     -30.983  -2.605  -6.631  1.00  0.00           C  
ATOM    572  SG  CYS A  37     -31.583  -2.176  -4.964  1.00  0.00           S  
ATOM    573  H   CYS A  37     -28.681  -2.174  -7.790  1.00  0.00           H  
ATOM    574  HA  CYS A  37     -29.593  -3.885  -5.622  1.00  0.00           H  
ATOM    575  HB2 CYS A  37     -30.699  -1.687  -7.122  1.00  0.00           H  
ATOM    576  HB3 CYS A  37     -31.808  -3.052  -7.170  1.00  0.00           H  
ATOM    577  N   PHE A  38     -30.669  -5.817  -6.855  1.00  0.00           N  
ATOM    578  CA  PHE A  38     -31.028  -7.053  -7.548  1.00  0.00           C  
ATOM    579  C   PHE A  38     -32.303  -7.646  -6.954  1.00  0.00           C  
ATOM    580  O   PHE A  38     -32.555  -7.526  -5.755  1.00  0.00           O  
ATOM    581  CB  PHE A  38     -29.889  -8.072  -7.469  1.00  0.00           C  
ATOM    582  CG  PHE A  38     -28.675  -7.677  -8.257  1.00  0.00           C  
ATOM    583  CD1 PHE A  38     -28.756  -7.486  -9.626  1.00  0.00           C  
ATOM    584  CD2 PHE A  38     -27.451  -7.498  -7.629  1.00  0.00           C  
ATOM    585  CE1 PHE A  38     -27.640  -7.124 -10.356  1.00  0.00           C  
ATOM    586  CE2 PHE A  38     -26.332  -7.137  -8.353  1.00  0.00           C  
ATOM    587  CZ  PHE A  38     -26.426  -6.949  -9.719  1.00  0.00           C  
ATOM    588  H   PHE A  38     -30.876  -5.730  -5.900  1.00  0.00           H  
ATOM    589  HA  PHE A  38     -31.209  -6.808  -8.584  1.00  0.00           H  
ATOM    590  HB2 PHE A  38     -29.594  -8.193  -6.441  1.00  0.00           H  
ATOM    591  HB3 PHE A  38     -30.239  -9.019  -7.851  1.00  0.00           H  
ATOM    592  HD1 PHE A  38     -29.704  -7.621 -10.125  1.00  0.00           H  
ATOM    593  HD2 PHE A  38     -27.377  -7.646  -6.562  1.00  0.00           H  
ATOM    594  HE1 PHE A  38     -27.718  -6.978 -11.423  1.00  0.00           H  
ATOM    595  HE2 PHE A  38     -25.385  -7.001  -7.853  1.00  0.00           H  
ATOM    596  HZ  PHE A  38     -25.554  -6.667 -10.287  1.00  0.00           H  
ATOM    597  N   TYR A  39     -33.111  -8.274  -7.802  1.00  0.00           N  
ATOM    598  CA  TYR A  39     -34.371  -8.872  -7.363  1.00  0.00           C  
ATOM    599  C   TYR A  39     -34.149 -10.195  -6.634  1.00  0.00           C  
ATOM    600  O   TYR A  39     -33.178 -10.908  -6.891  1.00  0.00           O  
ATOM    601  CB  TYR A  39     -35.301  -9.069  -8.561  1.00  0.00           C  
ATOM    602  CG  TYR A  39     -36.207  -7.887  -8.819  1.00  0.00           C  
ATOM    603  CD1 TYR A  39     -35.738  -6.761  -9.484  1.00  0.00           C  
ATOM    604  CD2 TYR A  39     -37.530  -7.895  -8.396  1.00  0.00           C  
ATOM    605  CE1 TYR A  39     -36.561  -5.676  -9.719  1.00  0.00           C  
ATOM    606  CE2 TYR A  39     -38.361  -6.815  -8.628  1.00  0.00           C  
ATOM    607  CZ  TYR A  39     -37.871  -5.708  -9.290  1.00  0.00           C  
ATOM    608  OH  TYR A  39     -38.693  -4.629  -9.524  1.00  0.00           O  
ATOM    609  H   TYR A  39     -32.861  -8.330  -8.749  1.00  0.00           H  
ATOM    610  HA  TYR A  39     -34.838  -8.186  -6.680  1.00  0.00           H  
ATOM    611  HB2 TYR A  39     -34.705  -9.228  -9.446  1.00  0.00           H  
ATOM    612  HB3 TYR A  39     -35.926  -9.935  -8.392  1.00  0.00           H  
ATOM    613  HD1 TYR A  39     -34.711  -6.739  -9.818  1.00  0.00           H  
ATOM    614  HD2 TYR A  39     -37.911  -8.764  -7.877  1.00  0.00           H  
ATOM    615  HE1 TYR A  39     -36.177  -4.810 -10.238  1.00  0.00           H  
ATOM    616  HE2 TYR A  39     -39.387  -6.839  -8.290  1.00  0.00           H  
ATOM    617  HH  TYR A  39     -39.397  -4.614  -8.871  1.00  0.00           H  
ATOM    618  N   ASP A  40     -35.068 -10.510  -5.720  1.00  0.00           N  
ATOM    619  CA  ASP A  40     -35.001 -11.743  -4.939  1.00  0.00           C  
ATOM    620  C   ASP A  40     -35.960 -12.789  -5.497  1.00  0.00           C  
ATOM    621  O   ASP A  40     -36.651 -12.549  -6.488  1.00  0.00           O  
ATOM    622  CB  ASP A  40     -35.327 -11.463  -3.470  1.00  0.00           C  
ATOM    623  CG  ASP A  40     -36.808 -11.231  -3.237  1.00  0.00           C  
ATOM    624  OD1 ASP A  40     -37.507 -10.844  -4.196  1.00  0.00           O  
ATOM    625  OD2 ASP A  40     -37.268 -11.438  -2.094  1.00  0.00           O  
ATOM    626  H   ASP A  40     -35.815  -9.895  -5.570  1.00  0.00           H  
ATOM    627  HA  ASP A  40     -33.994 -12.129  -5.007  1.00  0.00           H  
ATOM    628  HB2 ASP A  40     -35.015 -12.306  -2.872  1.00  0.00           H  
ATOM    629  HB3 ASP A  40     -34.789 -10.582  -3.151  1.00  0.00           H  
ATOM    630  N   GLU A  41     -35.987 -13.957  -4.862  1.00  0.00           N  
ATOM    631  CA  GLU A  41     -36.847 -15.046  -5.305  1.00  0.00           C  
ATOM    632  C   GLU A  41     -38.323 -14.698  -5.176  1.00  0.00           C  
ATOM    633  O   GLU A  41     -39.186 -15.443  -5.641  1.00  0.00           O  
ATOM    634  CB  GLU A  41     -36.545 -16.325  -4.519  1.00  0.00           C  
ATOM    635  CG  GLU A  41     -35.067 -16.530  -4.233  1.00  0.00           C  
ATOM    636  CD  GLU A  41     -34.720 -17.983  -3.980  1.00  0.00           C  
ATOM    637  OE1 GLU A  41     -34.748 -18.776  -4.944  1.00  0.00           O  
ATOM    638  OE2 GLU A  41     -34.422 -18.330  -2.818  1.00  0.00           O  
ATOM    639  H   GLU A  41     -35.405 -14.091  -4.085  1.00  0.00           H  
ATOM    640  HA  GLU A  41     -36.635 -15.217  -6.343  1.00  0.00           H  
ATOM    641  HB2 GLU A  41     -37.070 -16.286  -3.577  1.00  0.00           H  
ATOM    642  HB3 GLU A  41     -36.900 -17.173  -5.085  1.00  0.00           H  
ATOM    643  HG2 GLU A  41     -34.496 -16.181  -5.080  1.00  0.00           H  
ATOM    644  HG3 GLU A  41     -34.800 -15.954  -3.358  1.00  0.00           H  
ATOM    645  N   LYS A  42     -38.616 -13.568  -4.551  1.00  0.00           N  
ATOM    646  CA  LYS A  42     -39.999 -13.137  -4.377  1.00  0.00           C  
ATOM    647  C   LYS A  42     -40.384 -12.151  -5.478  1.00  0.00           C  
ATOM    648  O   LYS A  42     -41.013 -12.531  -6.467  1.00  0.00           O  
ATOM    649  CB  LYS A  42     -40.189 -12.509  -2.978  1.00  0.00           C  
ATOM    650  CG  LYS A  42     -41.337 -13.113  -2.148  1.00  0.00           C  
ATOM    651  CD  LYS A  42     -42.230 -12.036  -1.538  1.00  0.00           C  
ATOM    652  CE  LYS A  42     -43.251 -11.510  -2.547  1.00  0.00           C  
ATOM    653  NZ  LYS A  42     -43.376 -10.027  -2.488  1.00  0.00           N  
ATOM    654  H   LYS A  42     -37.891 -13.008  -4.202  1.00  0.00           H  
ATOM    655  HA  LYS A  42     -40.626 -14.011  -4.467  1.00  0.00           H  
ATOM    656  HB2 LYS A  42     -39.271 -12.640  -2.422  1.00  0.00           H  
ATOM    657  HB3 LYS A  42     -40.371 -11.450  -3.089  1.00  0.00           H  
ATOM    658  HG2 LYS A  42     -41.948 -13.740  -2.777  1.00  0.00           H  
ATOM    659  HG3 LYS A  42     -40.920 -13.709  -1.348  1.00  0.00           H  
ATOM    660  HD2 LYS A  42     -42.756 -12.456  -0.693  1.00  0.00           H  
ATOM    661  HD3 LYS A  42     -41.612 -11.215  -1.205  1.00  0.00           H  
ATOM    662  HE2 LYS A  42     -42.942 -11.793  -3.544  1.00  0.00           H  
ATOM    663  HE3 LYS A  42     -44.214 -11.951  -2.333  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42     -43.411  -9.709  -1.498  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42     -42.559  -9.580  -2.955  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42     -44.245  -9.722  -2.970  1.00  0.00           H  
ATOM    667  N   ARG A  43     -39.983 -10.894  -5.300  1.00  0.00           N  
ATOM    668  CA  ARG A  43     -40.262  -9.826  -6.268  1.00  0.00           C  
ATOM    669  C   ARG A  43     -39.830  -8.467  -5.715  1.00  0.00           C  
ATOM    670  O   ARG A  43     -40.456  -7.447  -6.006  1.00  0.00           O  
ATOM    671  CB  ARG A  43     -41.760  -9.767  -6.634  1.00  0.00           C  
ATOM    672  CG  ARG A  43     -42.008  -9.503  -8.111  1.00  0.00           C  
ATOM    673  CD  ARG A  43     -41.793 -10.756  -8.948  1.00  0.00           C  
ATOM    674  NE  ARG A  43     -43.033 -11.505  -9.127  1.00  0.00           N  
ATOM    675  CZ  ARG A  43     -43.404 -12.058 -10.277  1.00  0.00           C  
ATOM    676  NH1 ARG A  43     -42.613 -11.985 -11.340  1.00  0.00           N  
ATOM    677  NH2 ARG A  43     -44.565 -12.692 -10.367  1.00  0.00           N  
ATOM    678  H   ARG A  43     -39.467 -10.680  -4.496  1.00  0.00           H  
ATOM    679  HA  ARG A  43     -39.693 -10.034  -7.161  1.00  0.00           H  
ATOM    680  HB2 ARG A  43     -42.233 -10.698  -6.375  1.00  0.00           H  
ATOM    681  HB3 ARG A  43     -42.232  -8.974  -6.071  1.00  0.00           H  
ATOM    682  HG2 ARG A  43     -43.025  -9.167  -8.241  1.00  0.00           H  
ATOM    683  HG3 ARG A  43     -41.327  -8.733  -8.447  1.00  0.00           H  
ATOM    684  HD2 ARG A  43     -41.415 -10.466  -9.918  1.00  0.00           H  
ATOM    685  HD3 ARG A  43     -41.068 -11.387  -8.456  1.00  0.00           H  
ATOM    686  HE  ARG A  43     -43.626 -11.590  -8.352  1.00  0.00           H  
ATOM    687 HH11 ARG A  43     -41.735 -11.511 -11.278  1.00  0.00           H  
ATOM    688 HH12 ARG A  43     -42.896 -12.402 -12.203  1.00  0.00           H  
ATOM    689 HH21 ARG A  43     -45.164 -12.754  -9.568  1.00  0.00           H  
ATOM    690 HH22 ARG A  43     -44.843 -13.108 -11.233  1.00  0.00           H  
ATOM    691  N   ASN A  44     -38.769  -8.453  -4.913  1.00  0.00           N  
ATOM    692  CA  ASN A  44     -38.276  -7.211  -4.318  1.00  0.00           C  
ATOM    693  C   ASN A  44     -36.782  -7.043  -4.562  1.00  0.00           C  
ATOM    694  O   ASN A  44     -36.031  -8.018  -4.571  1.00  0.00           O  
ATOM    695  CB  ASN A  44     -38.562  -7.194  -2.815  1.00  0.00           C  
ATOM    696  CG  ASN A  44     -40.033  -6.994  -2.510  1.00  0.00           C  
ATOM    697  OD1 ASN A  44     -40.882  -7.773  -2.946  1.00  0.00           O  
ATOM    698  ND2 ASN A  44     -40.345  -5.945  -1.756  1.00  0.00           N  
ATOM    699  H   ASN A  44     -38.312  -9.296  -4.707  1.00  0.00           H  
ATOM    700  HA  ASN A  44     -38.796  -6.384  -4.781  1.00  0.00           H  
ATOM    701  HB2 ASN A  44     -38.250  -8.134  -2.386  1.00  0.00           H  
ATOM    702  HB3 ASN A  44     -38.005  -6.390  -2.358  1.00  0.00           H  
ATOM    703 HD21 ASN A  44     -39.617  -5.368  -1.442  1.00  0.00           H  
ATOM    704 HD22 ASN A  44     -41.290  -5.791  -1.545  1.00  0.00           H  
ATOM    705  N   LEU A  45     -36.357  -5.798  -4.763  1.00  0.00           N  
ATOM    706  CA  LEU A  45     -34.952  -5.502  -5.012  1.00  0.00           C  
ATOM    707  C   LEU A  45     -34.209  -5.220  -3.709  1.00  0.00           C  
ATOM    708  O   LEU A  45     -34.779  -4.695  -2.752  1.00  0.00           O  
ATOM    709  CB  LEU A  45     -34.817  -4.324  -5.989  1.00  0.00           C  
ATOM    710  CG  LEU A  45     -36.011  -3.364  -6.021  1.00  0.00           C  
ATOM    711  CD1 LEU A  45     -35.577  -1.981  -6.499  1.00  0.00           C  
ATOM    712  CD2 LEU A  45     -37.114  -3.922  -6.912  1.00  0.00           C  
ATOM    713  H   LEU A  45     -37.004  -5.063  -4.747  1.00  0.00           H  
ATOM    714  HA  LEU A  45     -34.510  -6.374  -5.461  1.00  0.00           H  
ATOM    715  HB2 LEU A  45     -33.931  -3.759  -5.729  1.00  0.00           H  
ATOM    716  HB3 LEU A  45     -34.684  -4.725  -6.985  1.00  0.00           H  
ATOM    717  HG  LEU A  45     -36.408  -3.261  -5.022  1.00  0.00           H  
ATOM    718 HD11 LEU A  45     -34.737  -2.077  -7.172  1.00  0.00           H  
ATOM    719 HD12 LEU A  45     -36.396  -1.499  -7.013  1.00  0.00           H  
ATOM    720 HD13 LEU A  45     -35.288  -1.382  -5.648  1.00  0.00           H  
ATOM    721 HD21 LEU A  45     -37.112  -5.001  -6.859  1.00  0.00           H  
ATOM    722 HD22 LEU A  45     -38.071  -3.548  -6.576  1.00  0.00           H  
ATOM    723 HD23 LEU A  45     -36.946  -3.611  -7.933  1.00  0.00           H  
ATOM    724  N   GLN A  46     -32.931  -5.582  -3.690  1.00  0.00           N  
ATOM    725  CA  GLN A  46     -32.084  -5.385  -2.518  1.00  0.00           C  
ATOM    726  C   GLN A  46     -30.681  -4.972  -2.950  1.00  0.00           C  
ATOM    727  O   GLN A  46     -30.206  -5.377  -4.010  1.00  0.00           O  
ATOM    728  CB  GLN A  46     -32.009  -6.672  -1.691  1.00  0.00           C  
ATOM    729  CG  GLN A  46     -33.240  -6.932  -0.839  1.00  0.00           C  
ATOM    730  CD  GLN A  46     -33.118  -8.204  -0.022  1.00  0.00           C  
ATOM    731  OE1 GLN A  46     -32.694  -9.244  -0.528  1.00  0.00           O  
ATOM    732  NE2 GLN A  46     -33.489  -8.130   1.251  1.00  0.00           N  
ATOM    733  H   GLN A  46     -32.545  -5.998  -4.489  1.00  0.00           H  
ATOM    734  HA  GLN A  46     -32.520  -4.597  -1.916  1.00  0.00           H  
ATOM    735  HB2 GLN A  46     -31.883  -7.509  -2.362  1.00  0.00           H  
ATOM    736  HB3 GLN A  46     -31.151  -6.617  -1.037  1.00  0.00           H  
ATOM    737  HG2 GLN A  46     -33.379  -6.101  -0.164  1.00  0.00           H  
ATOM    738  HG3 GLN A  46     -34.100  -7.018  -1.486  1.00  0.00           H  
ATOM    739 HE21 GLN A  46     -33.815  -7.270   1.589  1.00  0.00           H  
ATOM    740 HE22 GLN A  46     -33.421  -8.938   1.801  1.00  0.00           H  
ATOM    741  N   CYS A  47     -30.031  -4.153  -2.132  1.00  0.00           N  
ATOM    742  CA  CYS A  47     -28.687  -3.665  -2.431  1.00  0.00           C  
ATOM    743  C   CYS A  47     -27.632  -4.768  -2.307  1.00  0.00           C  
ATOM    744  O   CYS A  47     -27.702  -5.618  -1.415  1.00  0.00           O  
ATOM    745  CB  CYS A  47     -28.348  -2.492  -1.503  1.00  0.00           C  
ATOM    746  SG  CYS A  47     -28.462  -0.861  -2.305  1.00  0.00           S  
ATOM    747  H   CYS A  47     -30.472  -3.857  -1.307  1.00  0.00           H  
ATOM    748  HA  CYS A  47     -28.690  -3.308  -3.450  1.00  0.00           H  
ATOM    749  HB2 CYS A  47     -29.037  -2.493  -0.674  1.00  0.00           H  
ATOM    750  HB3 CYS A  47     -27.340  -2.602  -1.129  1.00  0.00           H  
ATOM    751  N   ILE A  48     -26.642  -4.720  -3.200  1.00  0.00           N  
ATOM    752  CA  ILE A  48     -25.548  -5.688  -3.210  1.00  0.00           C  
ATOM    753  C   ILE A  48     -24.218  -4.974  -3.417  1.00  0.00           C  
ATOM    754  O   ILE A  48     -23.980  -4.368  -4.462  1.00  0.00           O  
ATOM    755  CB  ILE A  48     -25.740  -6.756  -4.316  1.00  0.00           C  
ATOM    756  CG1 ILE A  48     -26.759  -7.813  -3.877  1.00  0.00           C  
ATOM    757  CG2 ILE A  48     -24.415  -7.425  -4.662  1.00  0.00           C  
ATOM    758  CD1 ILE A  48     -28.196  -7.342  -3.925  1.00  0.00           C  
ATOM    759  H   ILE A  48     -26.643  -4.003  -3.868  1.00  0.00           H  
ATOM    760  HA  ILE A  48     -25.528  -6.183  -2.256  1.00  0.00           H  
ATOM    761  HB  ILE A  48     -26.104  -6.262  -5.204  1.00  0.00           H  
ATOM    762 HG12 ILE A  48     -26.675  -8.670  -4.527  1.00  0.00           H  
ATOM    763 HG13 ILE A  48     -26.542  -8.116  -2.863  1.00  0.00           H  
ATOM    764 HG21 ILE A  48     -23.846  -7.583  -3.758  1.00  0.00           H  
ATOM    765 HG22 ILE A  48     -24.605  -8.375  -5.140  1.00  0.00           H  
ATOM    766 HG23 ILE A  48     -23.855  -6.790  -5.333  1.00  0.00           H  
ATOM    767 HD11 ILE A  48     -28.271  -6.472  -4.559  1.00  0.00           H  
ATOM    768 HD12 ILE A  48     -28.817  -8.130  -4.320  1.00  0.00           H  
ATOM    769 HD13 ILE A  48     -28.527  -7.092  -2.929  1.00  0.00           H  
ATOM    770  N   CYS A  49     -23.361  -5.040  -2.402  1.00  0.00           N  
ATOM    771  CA  CYS A  49     -22.057  -4.389  -2.457  1.00  0.00           C  
ATOM    772  C   CYS A  49     -20.984  -5.332  -2.989  1.00  0.00           C  
ATOM    773  O   CYS A  49     -20.774  -6.420  -2.449  1.00  0.00           O  
ATOM    774  CB  CYS A  49     -21.659  -3.890  -1.066  1.00  0.00           C  
ATOM    775  SG  CYS A  49     -22.906  -2.832  -0.260  1.00  0.00           S  
ATOM    776  H   CYS A  49     -23.616  -5.531  -1.590  1.00  0.00           H  
ATOM    777  HA  CYS A  49     -22.136  -3.544  -3.120  1.00  0.00           H  
ATOM    778  HB2 CYS A  49     -21.490  -4.742  -0.423  1.00  0.00           H  
ATOM    779  HB3 CYS A  49     -20.745  -3.321  -1.146  1.00  0.00           H  
ATOM    780  N   ASP A  50     -20.297  -4.897  -4.044  1.00  0.00           N  
ATOM    781  CA  ASP A  50     -19.227  -5.684  -4.646  1.00  0.00           C  
ATOM    782  C   ASP A  50     -17.888  -5.289  -4.037  1.00  0.00           C  
ATOM    783  O   ASP A  50     -17.546  -4.106  -3.977  1.00  0.00           O  
ATOM    784  CB  ASP A  50     -19.201  -5.483  -6.164  1.00  0.00           C  
ATOM    785  CG  ASP A  50     -18.694  -6.708  -6.899  1.00  0.00           C  
ATOM    786  OD1 ASP A  50     -17.848  -7.433  -6.332  1.00  0.00           O  
ATOM    787  OD2 ASP A  50     -19.140  -6.942  -8.042  1.00  0.00           O  
ATOM    788  H   ASP A  50     -20.507  -4.015  -4.418  1.00  0.00           H  
ATOM    789  HA  ASP A  50     -19.413  -6.725  -4.428  1.00  0.00           H  
ATOM    790  HB2 ASP A  50     -20.201  -5.269  -6.509  1.00  0.00           H  
ATOM    791  HB3 ASP A  50     -18.557  -4.650  -6.401  1.00  0.00           H  
ATOM    792  N   TYR A  51     -17.147  -6.284  -3.562  1.00  0.00           N  
ATOM    793  CA  TYR A  51     -15.855  -6.047  -2.923  1.00  0.00           C  
ATOM    794  C   TYR A  51     -14.686  -6.419  -3.833  1.00  0.00           C  
ATOM    795  O   TYR A  51     -13.525  -6.223  -3.472  1.00  0.00           O  
ATOM    796  CB  TYR A  51     -15.786  -6.834  -1.615  1.00  0.00           C  
ATOM    797  CG  TYR A  51     -16.533  -6.165  -0.481  1.00  0.00           C  
ATOM    798  CD1 TYR A  51     -17.920  -6.259  -0.377  1.00  0.00           C  
ATOM    799  CD2 TYR A  51     -15.854  -5.426   0.478  1.00  0.00           C  
ATOM    800  CE1 TYR A  51     -18.600  -5.634   0.647  1.00  0.00           C  
ATOM    801  CE2 TYR A  51     -16.530  -4.797   1.506  1.00  0.00           C  
ATOM    802  CZ  TYR A  51     -17.903  -4.903   1.586  1.00  0.00           C  
ATOM    803  OH  TYR A  51     -18.580  -4.280   2.609  1.00  0.00           O  
ATOM    804  H   TYR A  51     -17.485  -7.201  -3.625  1.00  0.00           H  
ATOM    805  HA  TYR A  51     -15.786  -4.993  -2.692  1.00  0.00           H  
ATOM    806  HB2 TYR A  51     -16.221  -7.809  -1.771  1.00  0.00           H  
ATOM    807  HB3 TYR A  51     -14.753  -6.944  -1.317  1.00  0.00           H  
ATOM    808  HD1 TYR A  51     -18.468  -6.838  -1.106  1.00  0.00           H  
ATOM    809  HD2 TYR A  51     -14.780  -5.343   0.412  1.00  0.00           H  
ATOM    810  HE1 TYR A  51     -19.674  -5.714   0.700  1.00  0.00           H  
ATOM    811  HE2 TYR A  51     -15.984  -4.224   2.241  1.00  0.00           H  
ATOM    812  HH  TYR A  51     -19.526  -4.340   2.452  1.00  0.00           H  
ATOM    813  N   CYS A  52     -14.989  -6.955  -5.014  1.00  0.00           N  
ATOM    814  CA  CYS A  52     -13.948  -7.348  -5.968  1.00  0.00           C  
ATOM    815  C   CYS A  52     -14.017  -6.501  -7.234  1.00  0.00           C  
ATOM    816  O   CYS A  52     -13.620  -5.335  -7.239  1.00  0.00           O  
ATOM    817  CB  CYS A  52     -14.081  -8.827  -6.334  1.00  0.00           C  
ATOM    818  SG  CYS A  52     -13.339  -9.966  -5.117  1.00  0.00           S  
ATOM    819  H   CYS A  52     -15.931  -7.087  -5.251  1.00  0.00           H  
ATOM    820  HA  CYS A  52     -12.986  -7.191  -5.501  1.00  0.00           H  
ATOM    821  HB2 CYS A  52     -15.126  -9.073  -6.426  1.00  0.00           H  
ATOM    822  HB3 CYS A  52     -13.594  -9.001  -7.283  1.00  0.00           H  
ATOM    823  N   GLU A  53     -14.517  -7.102  -8.306  1.00  0.00           N  
ATOM    824  CA  GLU A  53     -14.637  -6.415  -9.585  1.00  0.00           C  
ATOM    825  C   GLU A  53     -15.549  -7.195 -10.530  1.00  0.00           C  
ATOM    826  O   GLU A  53     -16.503  -7.840 -10.096  1.00  0.00           O  
ATOM    827  CB  GLU A  53     -13.247  -6.221 -10.211  1.00  0.00           C  
ATOM    828  CG  GLU A  53     -13.061  -4.865 -10.871  1.00  0.00           C  
ATOM    829  CD  GLU A  53     -13.969  -4.665 -12.068  1.00  0.00           C  
ATOM    830  OE1 GLU A  53     -15.202  -4.767 -11.901  1.00  0.00           O  
ATOM    831  OE2 GLU A  53     -13.447  -4.407 -13.174  1.00  0.00           O  
ATOM    832  H   GLU A  53     -14.812  -8.033  -8.235  1.00  0.00           H  
ATOM    833  HA  GLU A  53     -15.077  -5.447  -9.400  1.00  0.00           H  
ATOM    834  HB2 GLU A  53     -12.503  -6.322  -9.435  1.00  0.00           H  
ATOM    835  HB3 GLU A  53     -13.080  -6.987 -10.955  1.00  0.00           H  
ATOM    836  HG2 GLU A  53     -13.273  -4.094 -10.147  1.00  0.00           H  
ATOM    837  HG3 GLU A  53     -12.034  -4.776 -11.197  1.00  0.00           H  
ATOM    838  N   TYR A  54     -15.250  -7.134 -11.822  1.00  0.00           N  
ATOM    839  CA  TYR A  54     -16.044  -7.836 -12.821  1.00  0.00           C  
ATOM    840  C   TYR A  54     -17.534  -7.688 -12.535  1.00  0.00           C  
ATOM    841  O   TYR A  54     -18.024  -6.539 -12.529  1.00  0.00           O  
ATOM    842  CB  TYR A  54     -15.663  -9.315 -12.848  1.00  0.00           C  
ATOM    843  CG  TYR A  54     -14.288  -9.573 -13.417  1.00  0.00           C  
ATOM    844  CD1 TYR A  54     -13.966  -9.179 -14.710  1.00  0.00           C  
ATOM    845  CD2 TYR A  54     -13.310 -10.209 -12.662  1.00  0.00           C  
ATOM    846  CE1 TYR A  54     -12.710  -9.413 -15.234  1.00  0.00           C  
ATOM    847  CE2 TYR A  54     -12.051 -10.446 -13.180  1.00  0.00           C  
ATOM    848  CZ  TYR A  54     -11.756 -10.046 -14.466  1.00  0.00           C  
ATOM    849  OH  TYR A  54     -10.504 -10.280 -14.986  1.00  0.00           O  
ATOM    850  OXT TYR A  54     -18.200  -8.723 -12.323  1.00  0.00           O  
ATOM    851  H   TYR A  54     -14.477  -6.607 -12.109  1.00  0.00           H  
ATOM    852  HA  TYR A  54     -15.827  -7.399 -13.784  1.00  0.00           H  
ATOM    853  HB2 TYR A  54     -15.682  -9.702 -11.840  1.00  0.00           H  
ATOM    854  HB3 TYR A  54     -16.381  -9.854 -13.449  1.00  0.00           H  
ATOM    855  HD1 TYR A  54     -14.715  -8.682 -15.310  1.00  0.00           H  
ATOM    856  HD2 TYR A  54     -13.545 -10.522 -11.656  1.00  0.00           H  
ATOM    857  HE1 TYR A  54     -12.478  -9.098 -16.241  1.00  0.00           H  
ATOM    858  HE2 TYR A  54     -11.304 -10.942 -12.579  1.00  0.00           H  
ATOM    859  HH  TYR A  54     -10.513 -10.110 -15.931  1.00  0.00           H  
TER     860      TYR A  54                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  N   PCA A   1     -11.905 -16.517  -1.187  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -12.091 -17.652  -2.062  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -12.158 -18.900  -1.189  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -12.199 -18.339   0.228  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -11.952 -16.830   0.090  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -11.822 -16.038   1.003  1.00  0.00           O  
HETATM    7  C   PCA A   1     -13.356 -17.489  -2.909  1.00  0.00           C  
HETATM    8  O   PCA A   1     -14.356 -18.169  -2.694  1.00  0.00           O  
HETATM    9  H   PCA A   1     -11.751 -15.558  -1.529  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -11.235 -17.720  -2.715  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -11.273 -19.504  -1.320  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -13.050 -19.477  -1.402  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -11.420 -18.781   0.831  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -13.167 -18.523   0.673  1.00  0.00           H  
ATOM     15  N   ASP A   2     -13.294 -16.574  -3.871  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -14.423 -16.309  -4.757  1.00  0.00           C  
ATOM     17  C   ASP A   2     -15.420 -15.348  -4.104  1.00  0.00           C  
ATOM     18  O   ASP A   2     -15.081 -14.632  -3.161  1.00  0.00           O  
ATOM     19  CB  ASP A   2     -15.108 -17.629  -5.160  1.00  0.00           C  
ATOM     20  CG  ASP A   2     -16.370 -17.929  -4.368  1.00  0.00           C  
ATOM     21  OD1 ASP A   2     -16.475 -17.471  -3.211  1.00  0.00           O  
ATOM     22  OD2 ASP A   2     -17.256 -18.625  -4.908  1.00  0.00           O  
ATOM     23  H   ASP A   2     -12.465 -16.064  -3.990  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -14.030 -15.836  -5.645  1.00  0.00           H  
ATOM     25  HB2 ASP A   2     -15.373 -17.582  -6.204  1.00  0.00           H  
ATOM     26  HB3 ASP A   2     -14.412 -18.444  -5.012  1.00  0.00           H  
ATOM     27  N   LYS A   3     -16.649 -15.341  -4.614  1.00  0.00           N  
ATOM     28  CA  LYS A   3     -17.698 -14.471  -4.086  1.00  0.00           C  
ATOM     29  C   LYS A   3     -17.257 -13.007  -4.094  1.00  0.00           C  
ATOM     30  O   LYS A   3     -16.066 -12.704  -4.006  1.00  0.00           O  
ATOM     31  CB  LYS A   3     -18.095 -14.912  -2.668  1.00  0.00           C  
ATOM     32  CG  LYS A   3     -19.403 -15.691  -2.623  1.00  0.00           C  
ATOM     33  CD  LYS A   3     -20.608 -14.760  -2.629  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -21.808 -15.401  -3.312  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -21.718 -15.306  -4.796  1.00  0.00           N  
ATOM     36  H   LYS A   3     -16.856 -15.935  -5.366  1.00  0.00           H  
ATOM     37  HA  LYS A   3     -18.557 -14.568  -4.734  1.00  0.00           H  
ATOM     38  HB2 LYS A   3     -17.314 -15.541  -2.268  1.00  0.00           H  
ATOM     39  HB3 LYS A   3     -18.200 -14.041  -2.037  1.00  0.00           H  
ATOM     40  HG2 LYS A   3     -19.454 -16.336  -3.486  1.00  0.00           H  
ATOM     41  HG3 LYS A   3     -19.424 -16.287  -1.722  1.00  0.00           H  
ATOM     42  HD2 LYS A   3     -20.874 -14.523  -1.609  1.00  0.00           H  
ATOM     43  HD3 LYS A   3     -20.349 -13.853  -3.155  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -21.854 -16.442  -3.031  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -22.706 -14.900  -2.982  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -20.897 -14.730  -5.068  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -21.616 -16.254  -5.209  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -22.579 -14.863  -5.178  1.00  0.00           H  
ATOM     49  N   CYS A   4     -18.230 -12.108  -4.208  1.00  0.00           N  
ATOM     50  CA  CYS A   4     -17.961 -10.671  -4.238  1.00  0.00           C  
ATOM     51  C   CYS A   4     -19.215  -9.862  -3.892  1.00  0.00           C  
ATOM     52  O   CYS A   4     -19.122  -8.724  -3.433  1.00  0.00           O  
ATOM     53  CB  CYS A   4     -17.434 -10.269  -5.625  1.00  0.00           C  
ATOM     54  SG  CYS A   4     -15.787  -9.491  -5.610  1.00  0.00           S  
ATOM     55  H   CYS A   4     -19.155 -12.420  -4.278  1.00  0.00           H  
ATOM     56  HA  CYS A   4     -17.201 -10.463  -3.501  1.00  0.00           H  
ATOM     57  HB2 CYS A   4     -17.365 -11.154  -6.240  1.00  0.00           H  
ATOM     58  HB3 CYS A   4     -18.121  -9.575  -6.089  1.00  0.00           H  
ATOM     59  N   LYS A   5     -20.381 -10.450  -4.135  1.00  0.00           N  
ATOM     60  CA  LYS A   5     -21.652  -9.780  -3.875  1.00  0.00           C  
ATOM     61  C   LYS A   5     -22.149 -10.057  -2.458  1.00  0.00           C  
ATOM     62  O   LYS A   5     -22.099 -11.191  -1.983  1.00  0.00           O  
ATOM     63  CB  LYS A   5     -22.700 -10.250  -4.887  1.00  0.00           C  
ATOM     64  CG  LYS A   5     -22.200 -10.269  -6.335  1.00  0.00           C  
ATOM     65  CD  LYS A   5     -22.680  -9.058  -7.134  1.00  0.00           C  
ATOM     66  CE  LYS A   5     -23.946  -9.369  -7.923  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -25.021  -9.933  -7.058  1.00  0.00           N  
ATOM     68  H   LYS A   5     -20.391 -11.351  -4.516  1.00  0.00           H  
ATOM     69  HA  LYS A   5     -21.500  -8.717  -3.992  1.00  0.00           H  
ATOM     70  HB2 LYS A   5     -23.004 -11.254  -4.620  1.00  0.00           H  
ATOM     71  HB3 LYS A   5     -23.560  -9.603  -4.824  1.00  0.00           H  
ATOM     72  HG2 LYS A   5     -21.121 -10.275  -6.331  1.00  0.00           H  
ATOM     73  HG3 LYS A   5     -22.558 -11.170  -6.819  1.00  0.00           H  
ATOM     74  HD2 LYS A   5     -22.880  -8.241  -6.458  1.00  0.00           H  
ATOM     75  HD3 LYS A   5     -21.903  -8.766  -7.827  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -24.304  -8.458  -8.377  1.00  0.00           H  
ATOM     77  HE3 LYS A   5     -23.704 -10.085  -8.694  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -24.644 -10.147  -6.113  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -25.799  -9.248  -6.963  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -25.394 -10.808  -7.478  1.00  0.00           H  
ATOM     81  N   LYS A   6     -22.635  -9.012  -1.791  1.00  0.00           N  
ATOM     82  CA  LYS A   6     -23.148  -9.147  -0.430  1.00  0.00           C  
ATOM     83  C   LYS A   6     -24.256  -8.129  -0.159  1.00  0.00           C  
ATOM     84  O   LYS A   6     -24.055  -6.923  -0.308  1.00  0.00           O  
ATOM     85  CB  LYS A   6     -22.017  -8.976   0.583  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -20.788  -9.812   0.269  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -19.756  -9.717   1.380  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -18.490 -10.483   1.030  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -18.794 -11.829   0.474  1.00  0.00           N  
ATOM     90  H   LYS A   6     -22.651  -8.131  -2.224  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -23.559 -10.140  -0.330  1.00  0.00           H  
ATOM     92  HB2 LYS A   6     -21.723  -7.939   0.605  1.00  0.00           H  
ATOM     93  HB3 LYS A   6     -22.377  -9.259   1.560  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -21.086 -10.844   0.154  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -20.347  -9.456  -0.652  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -19.504  -8.678   1.537  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -20.177 -10.128   2.285  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -17.936  -9.917   0.295  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -17.894 -10.595   1.923  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -19.361 -12.376   1.154  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -19.329 -11.737  -0.412  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -17.911 -12.344   0.283  1.00  0.00           H  
ATOM    103  N   VAL A   7     -25.426  -8.626   0.238  1.00  0.00           N  
ATOM    104  CA  VAL A   7     -26.569  -7.767   0.527  1.00  0.00           C  
ATOM    105  C   VAL A   7     -26.259  -6.792   1.659  1.00  0.00           C  
ATOM    106  O   VAL A   7     -25.534  -7.124   2.597  1.00  0.00           O  
ATOM    107  CB  VAL A   7     -27.828  -8.599   0.872  1.00  0.00           C  
ATOM    108  CG1 VAL A   7     -27.768  -9.946   0.178  1.00  0.00           C  
ATOM    109  CG2 VAL A   7     -27.992  -8.787   2.376  1.00  0.00           C  
ATOM    110  H   VAL A   7     -25.522  -9.597   0.334  1.00  0.00           H  
ATOM    111  HA  VAL A   7     -26.781  -7.198  -0.364  1.00  0.00           H  
ATOM    112  HB  VAL A   7     -28.695  -8.071   0.502  1.00  0.00           H  
ATOM    113 HG11 VAL A   7     -27.394  -9.816  -0.827  1.00  0.00           H  
ATOM    114 HG12 VAL A   7     -27.108 -10.603   0.727  1.00  0.00           H  
ATOM    115 HG13 VAL A   7     -28.756 -10.376   0.142  1.00  0.00           H  
ATOM    116 HG21 VAL A   7     -27.031  -9.002   2.819  1.00  0.00           H  
ATOM    117 HG22 VAL A   7     -28.394  -7.883   2.810  1.00  0.00           H  
ATOM    118 HG23 VAL A   7     -28.668  -9.608   2.565  1.00  0.00           H  
ATOM    119  N   TYR A   8     -26.813  -5.588   1.564  1.00  0.00           N  
ATOM    120  CA  TYR A   8     -26.594  -4.567   2.581  1.00  0.00           C  
ATOM    121  C   TYR A   8     -27.683  -4.619   3.643  1.00  0.00           C  
ATOM    122  O   TYR A   8     -28.562  -3.763   3.675  1.00  0.00           O  
ATOM    123  CB  TYR A   8     -26.563  -3.182   1.935  1.00  0.00           C  
ATOM    124  CG  TYR A   8     -26.456  -2.022   2.908  1.00  0.00           C  
ATOM    125  CD1 TYR A   8     -26.067  -2.203   4.236  1.00  0.00           C  
ATOM    126  CD2 TYR A   8     -26.745  -0.731   2.487  1.00  0.00           C  
ATOM    127  CE1 TYR A   8     -25.974  -1.131   5.103  1.00  0.00           C  
ATOM    128  CE2 TYR A   8     -26.652   0.343   3.349  1.00  0.00           C  
ATOM    129  CZ  TYR A   8     -26.268   0.138   4.655  1.00  0.00           C  
ATOM    130  OH  TYR A   8     -26.175   1.207   5.517  1.00  0.00           O  
ATOM    131  H   TYR A   8     -27.382  -5.381   0.793  1.00  0.00           H  
ATOM    132  HA  TYR A   8     -25.639  -4.764   3.042  1.00  0.00           H  
ATOM    133  HB2 TYR A   8     -25.718  -3.128   1.270  1.00  0.00           H  
ATOM    134  HB3 TYR A   8     -27.469  -3.047   1.361  1.00  0.00           H  
ATOM    135  HD1 TYR A   8     -25.836  -3.193   4.592  1.00  0.00           H  
ATOM    136  HD2 TYR A   8     -27.050  -0.571   1.464  1.00  0.00           H  
ATOM    137  HE1 TYR A   8     -25.672  -1.291   6.128  1.00  0.00           H  
ATOM    138  HE2 TYR A   8     -26.884   1.339   2.999  1.00  0.00           H  
ATOM    139  HH  TYR A   8     -27.036   1.621   5.608  1.00  0.00           H  
ATOM    140  N   GLU A   9     -27.602  -5.630   4.506  1.00  0.00           N  
ATOM    141  CA  GLU A   9     -28.562  -5.829   5.595  1.00  0.00           C  
ATOM    142  C   GLU A   9     -29.893  -5.119   5.346  1.00  0.00           C  
ATOM    143  O   GLU A   9     -29.972  -3.892   5.400  1.00  0.00           O  
ATOM    144  CB  GLU A   9     -27.959  -5.348   6.913  1.00  0.00           C  
ATOM    145  CG  GLU A   9     -26.562  -5.886   7.166  1.00  0.00           C  
ATOM    146  CD  GLU A   9     -25.806  -5.082   8.207  1.00  0.00           C  
ATOM    147  OE1 GLU A   9     -26.465  -4.431   9.045  1.00  0.00           O  
ATOM    148  OE2 GLU A   9     -24.559  -5.102   8.180  1.00  0.00           O  
ATOM    149  H   GLU A   9     -26.864  -6.268   4.412  1.00  0.00           H  
ATOM    150  HA  GLU A   9     -28.749  -6.890   5.669  1.00  0.00           H  
ATOM    151  HB2 GLU A   9     -27.910  -4.270   6.901  1.00  0.00           H  
ATOM    152  HB3 GLU A   9     -28.596  -5.663   7.725  1.00  0.00           H  
ATOM    153  HG2 GLU A   9     -26.640  -6.907   7.510  1.00  0.00           H  
ATOM    154  HG3 GLU A   9     -26.007  -5.863   6.238  1.00  0.00           H  
ATOM    155  N   ASN A  10     -30.933  -5.917   5.097  1.00  0.00           N  
ATOM    156  CA  ASN A  10     -32.286  -5.410   4.844  1.00  0.00           C  
ATOM    157  C   ASN A  10     -32.292  -3.917   4.521  1.00  0.00           C  
ATOM    158  O   ASN A  10     -32.965  -3.128   5.183  1.00  0.00           O  
ATOM    159  CB  ASN A  10     -33.176  -5.682   6.059  1.00  0.00           C  
ATOM    160  CG  ASN A  10     -34.618  -5.938   5.672  1.00  0.00           C  
ATOM    161  OD1 ASN A  10     -34.945  -6.976   5.099  1.00  0.00           O  
ATOM    162  ND2 ASN A  10     -35.491  -4.986   5.982  1.00  0.00           N  
ATOM    163  H   ASN A  10     -30.788  -6.886   5.089  1.00  0.00           H  
ATOM    164  HA  ASN A  10     -32.684  -5.947   3.997  1.00  0.00           H  
ATOM    165  HB2 ASN A  10     -32.804  -6.552   6.580  1.00  0.00           H  
ATOM    166  HB3 ASN A  10     -33.144  -4.831   6.723  1.00  0.00           H  
ATOM    167 HD21 ASN A  10     -35.160  -4.184   6.436  1.00  0.00           H  
ATOM    168 HD22 ASN A  10     -36.432  -5.126   5.744  1.00  0.00           H  
ATOM    169  N   TYR A  11     -31.543  -3.546   3.491  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -31.453  -2.156   3.056  1.00  0.00           C  
ATOM    171  C   TYR A  11     -32.844  -1.572   2.791  1.00  0.00           C  
ATOM    172  O   TYR A  11     -33.495  -1.953   1.818  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -30.630  -2.076   1.777  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -30.508  -0.677   1.216  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -29.702   0.271   1.831  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -31.197  -0.307   0.069  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -29.583   1.549   1.317  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -31.085   0.967  -0.452  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -30.276   1.892   0.175  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -30.159   3.162  -0.340  1.00  0.00           O  
ATOM    181  H   TYR A  11     -31.035  -4.229   3.002  1.00  0.00           H  
ATOM    182  HA  TYR A  11     -30.954  -1.593   3.828  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -29.634  -2.444   1.973  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -31.097  -2.695   1.026  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -29.161   0.000   2.725  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -31.830  -1.034  -0.421  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -28.950   2.273   1.810  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -31.629   1.236  -1.346  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -29.239   3.339  -0.552  1.00  0.00           H  
ATOM    190  N   PRO A  12     -33.327  -0.634   3.631  1.00  0.00           N  
ATOM    191  CA  PRO A  12     -34.644  -0.024   3.433  1.00  0.00           C  
ATOM    192  C   PRO A  12     -34.872   0.395   1.983  1.00  0.00           C  
ATOM    193  O   PRO A  12     -34.157   1.244   1.453  1.00  0.00           O  
ATOM    194  CB  PRO A  12     -34.604   1.197   4.350  1.00  0.00           C  
ATOM    195  CG  PRO A  12     -33.672   0.812   5.445  1.00  0.00           C  
ATOM    196  CD  PRO A  12     -32.640  -0.089   4.820  1.00  0.00           C  
ATOM    197  HA  PRO A  12     -35.438  -0.688   3.744  1.00  0.00           H  
ATOM    198  HB2 PRO A  12     -34.238   2.053   3.801  1.00  0.00           H  
ATOM    199  HB3 PRO A  12     -35.595   1.400   4.729  1.00  0.00           H  
ATOM    200  HG2 PRO A  12     -33.202   1.694   5.855  1.00  0.00           H  
ATOM    201  HG3 PRO A  12     -34.212   0.283   6.217  1.00  0.00           H  
ATOM    202  HD2 PRO A  12     -31.767   0.479   4.533  1.00  0.00           H  
ATOM    203  HD3 PRO A  12     -32.366  -0.881   5.502  1.00  0.00           H  
ATOM    204  N   VAL A  13     -35.869  -0.218   1.347  1.00  0.00           N  
ATOM    205  CA  VAL A  13     -36.200   0.075  -0.046  1.00  0.00           C  
ATOM    206  C   VAL A  13     -36.584   1.541  -0.249  1.00  0.00           C  
ATOM    207  O   VAL A  13     -37.525   1.848  -0.982  1.00  0.00           O  
ATOM    208  CB  VAL A  13     -37.355  -0.817  -0.546  1.00  0.00           C  
ATOM    209  CG1 VAL A  13     -37.349  -0.897  -2.064  1.00  0.00           C  
ATOM    210  CG2 VAL A  13     -37.264  -2.206   0.068  1.00  0.00           C  
ATOM    211  H   VAL A  13     -36.395  -0.890   1.828  1.00  0.00           H  
ATOM    212  HA  VAL A  13     -35.328  -0.140  -0.645  1.00  0.00           H  
ATOM    213  HB  VAL A  13     -38.289  -0.370  -0.235  1.00  0.00           H  
ATOM    214 HG11 VAL A  13     -36.400  -1.290  -2.400  1.00  0.00           H  
ATOM    215 HG12 VAL A  13     -38.145  -1.548  -2.394  1.00  0.00           H  
ATOM    216 HG13 VAL A  13     -37.496   0.090  -2.478  1.00  0.00           H  
ATOM    217 HG21 VAL A  13     -36.266  -2.596  -0.068  1.00  0.00           H  
ATOM    218 HG22 VAL A  13     -37.488  -2.150   1.123  1.00  0.00           H  
ATOM    219 HG23 VAL A  13     -37.975  -2.859  -0.417  1.00  0.00           H  
ATOM    220  N   SER A  14     -35.853   2.444   0.397  1.00  0.00           N  
ATOM    221  CA  SER A  14     -36.121   3.874   0.277  1.00  0.00           C  
ATOM    222  C   SER A  14     -35.902   4.350  -1.158  1.00  0.00           C  
ATOM    223  O   SER A  14     -36.577   5.265  -1.628  1.00  0.00           O  
ATOM    224  CB  SER A  14     -35.227   4.665   1.234  1.00  0.00           C  
ATOM    225  OG  SER A  14     -33.914   4.798   0.716  1.00  0.00           O  
ATOM    226  H   SER A  14     -35.114   2.141   0.965  1.00  0.00           H  
ATOM    227  HA  SER A  14     -37.155   4.040   0.543  1.00  0.00           H  
ATOM    228  HB2 SER A  14     -35.643   5.651   1.379  1.00  0.00           H  
ATOM    229  HB3 SER A  14     -35.176   4.153   2.183  1.00  0.00           H  
ATOM    230  HG  SER A  14     -33.776   4.145   0.026  1.00  0.00           H  
ATOM    231  N   LYS A  15     -34.955   3.722  -1.847  1.00  0.00           N  
ATOM    232  CA  LYS A  15     -34.647   4.078  -3.228  1.00  0.00           C  
ATOM    233  C   LYS A  15     -33.655   3.080  -3.824  1.00  0.00           C  
ATOM    234  O   LYS A  15     -32.739   2.623  -3.140  1.00  0.00           O  
ATOM    235  CB  LYS A  15     -34.088   5.510  -3.292  1.00  0.00           C  
ATOM    236  CG  LYS A  15     -34.980   6.488  -4.044  1.00  0.00           C  
ATOM    237  CD  LYS A  15     -34.203   7.714  -4.506  1.00  0.00           C  
ATOM    238  CE  LYS A  15     -33.659   7.534  -5.915  1.00  0.00           C  
ATOM    239  NZ  LYS A  15     -34.679   7.861  -6.949  1.00  0.00           N  
ATOM    240  H   LYS A  15     -34.451   2.999  -1.417  1.00  0.00           H  
ATOM    241  HA  LYS A  15     -35.566   4.029  -3.792  1.00  0.00           H  
ATOM    242  HB2 LYS A  15     -33.967   5.877  -2.284  1.00  0.00           H  
ATOM    243  HB3 LYS A  15     -33.120   5.498  -3.775  1.00  0.00           H  
ATOM    244  HG2 LYS A  15     -35.397   5.991  -4.907  1.00  0.00           H  
ATOM    245  HG3 LYS A  15     -35.779   6.804  -3.388  1.00  0.00           H  
ATOM    246  HD2 LYS A  15     -34.861   8.571  -4.494  1.00  0.00           H  
ATOM    247  HD3 LYS A  15     -33.377   7.883  -3.830  1.00  0.00           H  
ATOM    248  HE2 LYS A  15     -32.808   8.184  -6.045  1.00  0.00           H  
ATOM    249  HE3 LYS A  15     -33.350   6.507  -6.040  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15     -35.353   8.561  -6.578  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15     -34.219   8.256  -7.795  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15     -35.201   7.003  -7.222  1.00  0.00           H  
ATOM    253  N   CYS A  16     -33.846   2.739  -5.095  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -32.963   1.783  -5.756  1.00  0.00           C  
ATOM    255  C   CYS A  16     -33.251   1.657  -7.257  1.00  0.00           C  
ATOM    256  O   CYS A  16     -32.595   0.880  -7.952  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -33.105   0.417  -5.075  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -31.813   0.067  -3.841  1.00  0.00           S  
ATOM    259  H   CYS A  16     -34.595   3.127  -5.586  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -31.949   2.129  -5.626  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -34.057   0.377  -4.568  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -33.070  -0.365  -5.820  1.00  0.00           H  
ATOM    263  N   GLN A  17     -34.229   2.404  -7.755  1.00  0.00           N  
ATOM    264  CA  GLN A  17     -34.584   2.341  -9.167  1.00  0.00           C  
ATOM    265  C   GLN A  17     -33.747   3.305 -10.002  1.00  0.00           C  
ATOM    266  O   GLN A  17     -34.281   4.025 -10.839  1.00  0.00           O  
ATOM    267  CB  GLN A  17     -36.071   2.649  -9.345  1.00  0.00           C  
ATOM    268  CG  GLN A  17     -36.971   1.463  -9.029  1.00  0.00           C  
ATOM    269  CD  GLN A  17     -38.294   1.875  -8.413  1.00  0.00           C  
ATOM    270  OE1 GLN A  17     -38.759   3.000  -8.603  1.00  0.00           O  
ATOM    271  NE2 GLN A  17     -38.911   0.963  -7.670  1.00  0.00           N  
ATOM    272  H   GLN A  17     -34.729   3.000  -7.166  1.00  0.00           H  
ATOM    273  HA  GLN A  17     -34.396   1.335  -9.508  1.00  0.00           H  
ATOM    274  HB2 GLN A  17     -36.338   3.465  -8.690  1.00  0.00           H  
ATOM    275  HB3 GLN A  17     -36.248   2.947 -10.369  1.00  0.00           H  
ATOM    276  HG2 GLN A  17     -37.171   0.922  -9.942  1.00  0.00           H  
ATOM    277  HG3 GLN A  17     -36.453   0.816  -8.336  1.00  0.00           H  
ATOM    278 HE21 GLN A  17     -38.483   0.088  -7.563  1.00  0.00           H  
ATOM    279 HE22 GLN A  17     -39.767   1.203  -7.258  1.00  0.00           H  
ATOM    280  N   LEU A  18     -32.434   3.302  -9.774  1.00  0.00           N  
ATOM    281  CA  LEU A  18     -31.515   4.169 -10.509  1.00  0.00           C  
ATOM    282  C   LEU A  18     -30.055   3.754 -10.280  1.00  0.00           C  
ATOM    283  O   LEU A  18     -29.539   2.871 -10.964  1.00  0.00           O  
ATOM    284  CB  LEU A  18     -31.732   5.640 -10.107  1.00  0.00           C  
ATOM    285  CG  LEU A  18     -32.491   6.473 -11.133  1.00  0.00           C  
ATOM    286  CD1 LEU A  18     -33.075   7.718 -10.483  1.00  0.00           C  
ATOM    287  CD2 LEU A  18     -31.581   6.849 -12.294  1.00  0.00           C  
ATOM    288  H   LEU A  18     -32.077   2.701  -9.099  1.00  0.00           H  
ATOM    289  HA  LEU A  18     -31.739   4.061 -11.560  1.00  0.00           H  
ATOM    290  HB2 LEU A  18     -32.284   5.660  -9.179  1.00  0.00           H  
ATOM    291  HB3 LEU A  18     -30.775   6.111  -9.945  1.00  0.00           H  
ATOM    292  HG  LEU A  18     -33.304   5.886 -11.523  1.00  0.00           H  
ATOM    293 HD11 LEU A  18     -32.297   8.241  -9.946  1.00  0.00           H  
ATOM    294 HD12 LEU A  18     -33.481   8.365 -11.246  1.00  0.00           H  
ATOM    295 HD13 LEU A  18     -33.858   7.433  -9.797  1.00  0.00           H  
ATOM    296 HD21 LEU A  18     -30.845   6.072 -12.444  1.00  0.00           H  
ATOM    297 HD22 LEU A  18     -32.171   6.964 -13.191  1.00  0.00           H  
ATOM    298 HD23 LEU A  18     -31.081   7.780 -12.072  1.00  0.00           H  
ATOM    299  N   ALA A  19     -29.394   4.411  -9.331  1.00  0.00           N  
ATOM    300  CA  ALA A  19     -27.994   4.132  -9.026  1.00  0.00           C  
ATOM    301  C   ALA A  19     -27.448   5.179  -8.067  1.00  0.00           C  
ATOM    302  O   ALA A  19     -28.207   5.930  -7.454  1.00  0.00           O  
ATOM    303  CB  ALA A  19     -27.175   4.086 -10.318  1.00  0.00           C  
ATOM    304  H   ALA A  19     -29.857   5.114  -8.830  1.00  0.00           H  
ATOM    305  HA  ALA A  19     -27.929   3.165  -8.547  1.00  0.00           H  
ATOM    306  HB1 ALA A  19     -27.721   4.585 -11.104  1.00  0.00           H  
ATOM    307  HB2 ALA A  19     -26.225   4.581 -10.173  1.00  0.00           H  
ATOM    308  HB3 ALA A  19     -27.002   3.057 -10.601  1.00  0.00           H  
ATOM    309  N   ASN A  20     -26.133   5.224  -7.940  1.00  0.00           N  
ATOM    310  CA  ASN A  20     -25.492   6.177  -7.054  1.00  0.00           C  
ATOM    311  C   ASN A  20     -25.945   5.958  -5.615  1.00  0.00           C  
ATOM    312  O   ASN A  20     -25.202   5.416  -4.800  1.00  0.00           O  
ATOM    313  CB  ASN A  20     -25.795   7.613  -7.509  1.00  0.00           C  
ATOM    314  CG  ASN A  20     -24.566   8.502  -7.487  1.00  0.00           C  
ATOM    315  OD1 ASN A  20     -23.684   8.383  -8.336  1.00  0.00           O  
ATOM    316  ND2 ASN A  20     -24.503   9.400  -6.512  1.00  0.00           N  
ATOM    317  H   ASN A  20     -25.579   4.598  -8.453  1.00  0.00           H  
ATOM    318  HA  ASN A  20     -24.431   6.004  -7.113  1.00  0.00           H  
ATOM    319  HB2 ASN A  20     -26.176   7.587  -8.520  1.00  0.00           H  
ATOM    320  HB3 ASN A  20     -26.543   8.047  -6.861  1.00  0.00           H  
ATOM    321 HD21 ASN A  20     -25.242   9.436  -5.868  1.00  0.00           H  
ATOM    322 HD22 ASN A  20     -23.722   9.991  -6.475  1.00  0.00           H  
ATOM    323  N   GLN A  21     -27.173   6.365  -5.306  1.00  0.00           N  
ATOM    324  CA  GLN A  21     -27.710   6.194  -3.959  1.00  0.00           C  
ATOM    325  C   GLN A  21     -27.206   4.887  -3.360  1.00  0.00           C  
ATOM    326  O   GLN A  21     -26.335   4.884  -2.490  1.00  0.00           O  
ATOM    327  CB  GLN A  21     -29.240   6.198  -3.992  1.00  0.00           C  
ATOM    328  CG  GLN A  21     -29.878   6.676  -2.697  1.00  0.00           C  
ATOM    329  CD  GLN A  21     -29.075   6.283  -1.473  1.00  0.00           C  
ATOM    330  OE1 GLN A  21     -29.084   5.125  -1.058  1.00  0.00           O  
ATOM    331  NE2 GLN A  21     -28.375   7.249  -0.890  1.00  0.00           N  
ATOM    332  H   GLN A  21     -27.729   6.783  -5.997  1.00  0.00           H  
ATOM    333  HA  GLN A  21     -27.364   7.018  -3.353  1.00  0.00           H  
ATOM    334  HB2 GLN A  21     -29.568   6.845  -4.791  1.00  0.00           H  
ATOM    335  HB3 GLN A  21     -29.586   5.194  -4.189  1.00  0.00           H  
ATOM    336  HG2 GLN A  21     -29.958   7.753  -2.726  1.00  0.00           H  
ATOM    337  HG3 GLN A  21     -30.866   6.246  -2.616  1.00  0.00           H  
ATOM    338 HE21 GLN A  21     -28.415   8.148  -1.276  1.00  0.00           H  
ATOM    339 HE22 GLN A  21     -27.846   7.021  -0.096  1.00  0.00           H  
ATOM    340  N   CYS A  22     -27.744   3.779  -3.853  1.00  0.00           N  
ATOM    341  CA  CYS A  22     -27.340   2.457  -3.393  1.00  0.00           C  
ATOM    342  C   CYS A  22     -25.863   2.210  -3.707  1.00  0.00           C  
ATOM    343  O   CYS A  22     -25.107   1.722  -2.868  1.00  0.00           O  
ATOM    344  CB  CYS A  22     -28.208   1.390  -4.060  1.00  0.00           C  
ATOM    345  SG  CYS A  22     -27.884  -0.303  -3.483  1.00  0.00           S  
ATOM    346  H   CYS A  22     -28.421   3.852  -4.558  1.00  0.00           H  
ATOM    347  HA  CYS A  22     -27.485   2.416  -2.324  1.00  0.00           H  
ATOM    348  HB2 CYS A  22     -29.246   1.608  -3.864  1.00  0.00           H  
ATOM    349  HB3 CYS A  22     -28.037   1.413  -5.127  1.00  0.00           H  
ATOM    350  N   ASN A  23     -25.471   2.552  -4.932  1.00  0.00           N  
ATOM    351  CA  ASN A  23     -24.093   2.381  -5.386  1.00  0.00           C  
ATOM    352  C   ASN A  23     -23.115   3.119  -4.468  1.00  0.00           C  
ATOM    353  O   ASN A  23     -22.438   2.502  -3.646  1.00  0.00           O  
ATOM    354  CB  ASN A  23     -23.962   2.882  -6.830  1.00  0.00           C  
ATOM    355  CG  ASN A  23     -23.026   2.021  -7.657  1.00  0.00           C  
ATOM    356  OD1 ASN A  23     -23.199   1.887  -8.868  1.00  0.00           O  
ATOM    357  ND2 ASN A  23     -22.030   1.435  -7.006  1.00  0.00           N  
ATOM    358  H   ASN A  23     -26.129   2.933  -5.550  1.00  0.00           H  
ATOM    359  HA  ASN A  23     -23.865   1.323  -5.360  1.00  0.00           H  
ATOM    360  HB2 ASN A  23     -24.939   2.870  -7.299  1.00  0.00           H  
ATOM    361  HB3 ASN A  23     -23.584   3.893  -6.825  1.00  0.00           H  
ATOM    362 HD21 ASN A  23     -21.954   1.585  -6.041  1.00  0.00           H  
ATOM    363 HD22 ASN A  23     -21.409   0.874  -7.519  1.00  0.00           H  
ATOM    364  N   TYR A  24     -23.054   4.443  -4.611  1.00  0.00           N  
ATOM    365  CA  TYR A  24     -22.165   5.255  -3.787  1.00  0.00           C  
ATOM    366  C   TYR A  24     -22.216   4.770  -2.342  1.00  0.00           C  
ATOM    367  O   TYR A  24     -21.188   4.680  -1.672  1.00  0.00           O  
ATOM    368  CB  TYR A  24     -22.546   6.745  -3.884  1.00  0.00           C  
ATOM    369  CG  TYR A  24     -22.669   7.441  -2.548  1.00  0.00           C  
ATOM    370  CD1 TYR A  24     -21.558   7.609  -1.735  1.00  0.00           C  
ATOM    371  CD2 TYR A  24     -23.893   7.917  -2.099  1.00  0.00           C  
ATOM    372  CE1 TYR A  24     -21.661   8.234  -0.512  1.00  0.00           C  
ATOM    373  CE2 TYR A  24     -24.005   8.545  -0.875  1.00  0.00           C  
ATOM    374  CZ  TYR A  24     -22.887   8.701  -0.084  1.00  0.00           C  
ATOM    375  OH  TYR A  24     -22.993   9.327   1.138  1.00  0.00           O  
ATOM    376  H   TYR A  24     -23.617   4.880  -5.281  1.00  0.00           H  
ATOM    377  HA  TYR A  24     -21.158   5.124  -4.154  1.00  0.00           H  
ATOM    378  HB2 TYR A  24     -21.793   7.268  -4.455  1.00  0.00           H  
ATOM    379  HB3 TYR A  24     -23.494   6.836  -4.392  1.00  0.00           H  
ATOM    380  HD1 TYR A  24     -20.601   7.244  -2.074  1.00  0.00           H  
ATOM    381  HD2 TYR A  24     -24.768   7.793  -2.721  1.00  0.00           H  
ATOM    382  HE1 TYR A  24     -20.784   8.353   0.105  1.00  0.00           H  
ATOM    383  HE2 TYR A  24     -24.964   8.907  -0.541  1.00  0.00           H  
ATOM    384  HH  TYR A  24     -22.337   8.968   1.740  1.00  0.00           H  
ATOM    385  N   ASP A  25     -23.415   4.444  -1.873  1.00  0.00           N  
ATOM    386  CA  ASP A  25     -23.579   3.954  -0.514  1.00  0.00           C  
ATOM    387  C   ASP A  25     -22.641   2.787  -0.276  1.00  0.00           C  
ATOM    388  O   ASP A  25     -21.754   2.859   0.570  1.00  0.00           O  
ATOM    389  CB  ASP A  25     -25.032   3.538  -0.259  1.00  0.00           C  
ATOM    390  CG  ASP A  25     -25.869   4.672   0.296  1.00  0.00           C  
ATOM    391  OD1 ASP A  25     -25.712   5.817  -0.180  1.00  0.00           O  
ATOM    392  OD2 ASP A  25     -26.685   4.416   1.206  1.00  0.00           O  
ATOM    393  H   ASP A  25     -24.200   4.527  -2.453  1.00  0.00           H  
ATOM    394  HA  ASP A  25     -23.311   4.747   0.162  1.00  0.00           H  
ATOM    395  HB2 ASP A  25     -25.472   3.213  -1.187  1.00  0.00           H  
ATOM    396  HB3 ASP A  25     -25.052   2.721   0.448  1.00  0.00           H  
ATOM    397  N   CYS A  26     -22.814   1.719  -1.034  1.00  0.00           N  
ATOM    398  CA  CYS A  26     -21.944   0.570  -0.877  1.00  0.00           C  
ATOM    399  C   CYS A  26     -20.493   1.019  -0.945  1.00  0.00           C  
ATOM    400  O   CYS A  26     -19.665   0.637  -0.117  1.00  0.00           O  
ATOM    401  CB  CYS A  26     -22.210  -0.464  -1.973  1.00  0.00           C  
ATOM    402  SG  CYS A  26     -23.883  -1.180  -1.946  1.00  0.00           S  
ATOM    403  H   CYS A  26     -23.522   1.709  -1.712  1.00  0.00           H  
ATOM    404  HA  CYS A  26     -22.139   0.134   0.090  1.00  0.00           H  
ATOM    405  HB2 CYS A  26     -22.074   0.005  -2.935  1.00  0.00           H  
ATOM    406  HB3 CYS A  26     -21.504  -1.273  -1.872  1.00  0.00           H  
ATOM    407  N   LYS A  27     -20.198   1.833  -1.950  1.00  0.00           N  
ATOM    408  CA  LYS A  27     -18.855   2.351  -2.160  1.00  0.00           C  
ATOM    409  C   LYS A  27     -18.357   3.198  -0.982  1.00  0.00           C  
ATOM    410  O   LYS A  27     -17.346   3.887  -1.108  1.00  0.00           O  
ATOM    411  CB  LYS A  27     -18.809   3.168  -3.457  1.00  0.00           C  
ATOM    412  CG  LYS A  27     -17.556   2.925  -4.284  1.00  0.00           C  
ATOM    413  CD  LYS A  27     -17.680   3.531  -5.672  1.00  0.00           C  
ATOM    414  CE  LYS A  27     -16.457   3.228  -6.523  1.00  0.00           C  
ATOM    415  NZ  LYS A  27     -16.593   3.769  -7.903  1.00  0.00           N  
ATOM    416  H   LYS A  27     -20.909   2.092  -2.573  1.00  0.00           H  
ATOM    417  HA  LYS A  27     -18.198   1.503  -2.268  1.00  0.00           H  
ATOM    418  HB2 LYS A  27     -19.666   2.909  -4.061  1.00  0.00           H  
ATOM    419  HB3 LYS A  27     -18.857   4.221  -3.216  1.00  0.00           H  
ATOM    420  HG2 LYS A  27     -16.713   3.373  -3.781  1.00  0.00           H  
ATOM    421  HG3 LYS A  27     -17.398   1.861  -4.378  1.00  0.00           H  
ATOM    422  HD2 LYS A  27     -18.554   3.120  -6.156  1.00  0.00           H  
ATOM    423  HD3 LYS A  27     -17.788   4.601  -5.579  1.00  0.00           H  
ATOM    424  HE2 LYS A  27     -15.591   3.671  -6.054  1.00  0.00           H  
ATOM    425  HE3 LYS A  27     -16.328   2.157  -6.575  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27     -16.873   4.770  -7.868  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27     -15.687   3.691  -8.408  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27     -17.317   3.236  -8.426  1.00  0.00           H  
ATOM    429  N   LEU A  28     -19.051   3.165   0.160  1.00  0.00           N  
ATOM    430  CA  LEU A  28     -18.613   3.965   1.309  1.00  0.00           C  
ATOM    431  C   LEU A  28     -19.308   3.573   2.615  1.00  0.00           C  
ATOM    432  O   LEU A  28     -18.682   3.585   3.675  1.00  0.00           O  
ATOM    433  CB  LEU A  28     -18.843   5.455   1.028  1.00  0.00           C  
ATOM    434  CG  LEU A  28     -17.887   6.416   1.751  1.00  0.00           C  
ATOM    435  CD1 LEU A  28     -17.694   7.693   0.944  1.00  0.00           C  
ATOM    436  CD2 LEU A  28     -18.410   6.747   3.142  1.00  0.00           C  
ATOM    437  H   LEU A  28     -19.859   2.612   0.228  1.00  0.00           H  
ATOM    438  HA  LEU A  28     -17.553   3.801   1.427  1.00  0.00           H  
ATOM    439  HB2 LEU A  28     -18.744   5.614  -0.037  1.00  0.00           H  
ATOM    440  HB3 LEU A  28     -19.853   5.702   1.318  1.00  0.00           H  
ATOM    441  HG  LEU A  28     -16.922   5.944   1.860  1.00  0.00           H  
ATOM    442 HD11 LEU A  28     -17.349   7.444  -0.048  1.00  0.00           H  
ATOM    443 HD12 LEU A  28     -18.634   8.221   0.878  1.00  0.00           H  
ATOM    444 HD13 LEU A  28     -16.962   8.319   1.432  1.00  0.00           H  
ATOM    445 HD21 LEU A  28     -18.945   5.898   3.538  1.00  0.00           H  
ATOM    446 HD22 LEU A  28     -17.581   6.984   3.792  1.00  0.00           H  
ATOM    447 HD23 LEU A  28     -19.076   7.596   3.083  1.00  0.00           H  
ATOM    448  N   ASP A  29     -20.594   3.242   2.554  1.00  0.00           N  
ATOM    449  CA  ASP A  29     -21.330   2.869   3.762  1.00  0.00           C  
ATOM    450  C   ASP A  29     -20.801   1.554   4.332  1.00  0.00           C  
ATOM    451  O   ASP A  29     -21.085   1.206   5.479  1.00  0.00           O  
ATOM    452  CB  ASP A  29     -22.841   2.772   3.472  1.00  0.00           C  
ATOM    453  CG  ASP A  29     -23.662   3.727   4.323  1.00  0.00           C  
ATOM    454  OD1 ASP A  29     -24.052   3.338   5.444  1.00  0.00           O  
ATOM    455  OD2 ASP A  29     -23.915   4.861   3.866  1.00  0.00           O  
ATOM    456  H   ASP A  29     -21.057   3.255   1.692  1.00  0.00           H  
ATOM    457  HA  ASP A  29     -21.162   3.647   4.493  1.00  0.00           H  
ATOM    458  HB2 ASP A  29     -23.019   3.013   2.437  1.00  0.00           H  
ATOM    459  HB3 ASP A  29     -23.186   1.765   3.663  1.00  0.00           H  
ATOM    460  N   LYS A  30     -20.024   0.836   3.529  1.00  0.00           N  
ATOM    461  CA  LYS A  30     -19.447  -0.434   3.957  1.00  0.00           C  
ATOM    462  C   LYS A  30     -18.039  -0.608   3.396  1.00  0.00           C  
ATOM    463  O   LYS A  30     -17.406  -1.646   3.589  1.00  0.00           O  
ATOM    464  CB  LYS A  30     -20.335  -1.601   3.515  1.00  0.00           C  
ATOM    465  CG  LYS A  30     -21.677  -1.660   4.231  1.00  0.00           C  
ATOM    466  CD  LYS A  30     -21.559  -2.296   5.611  1.00  0.00           C  
ATOM    467  CE  LYS A  30     -21.797  -3.795   5.560  1.00  0.00           C  
ATOM    468  NZ  LYS A  30     -21.628  -4.426   6.897  1.00  0.00           N  
ATOM    469  H   LYS A  30     -19.828   1.170   2.630  1.00  0.00           H  
ATOM    470  HA  LYS A  30     -19.389  -0.425   5.035  1.00  0.00           H  
ATOM    471  HB2 LYS A  30     -20.522  -1.513   2.456  1.00  0.00           H  
ATOM    472  HB3 LYS A  30     -19.810  -2.528   3.702  1.00  0.00           H  
ATOM    473  HG2 LYS A  30     -22.059  -0.656   4.341  1.00  0.00           H  
ATOM    474  HG3 LYS A  30     -22.364  -2.243   3.634  1.00  0.00           H  
ATOM    475  HD2 LYS A  30     -20.569  -2.114   5.999  1.00  0.00           H  
ATOM    476  HD3 LYS A  30     -22.292  -1.847   6.267  1.00  0.00           H  
ATOM    477  HE2 LYS A  30     -22.804  -3.976   5.211  1.00  0.00           H  
ATOM    478  HE3 LYS A  30     -21.093  -4.237   4.870  1.00  0.00           H  
ATOM    479  HZ1 LYS A  30     -22.191  -3.915   7.607  1.00  0.00           H  
ATOM    480  HZ2 LYS A  30     -21.943  -5.417   6.867  1.00  0.00           H  
ATOM    481  HZ3 LYS A  30     -20.628  -4.399   7.180  1.00  0.00           H  
ATOM    482  N   HIS A  31     -17.554   0.416   2.699  1.00  0.00           N  
ATOM    483  CA  HIS A  31     -16.220   0.376   2.108  1.00  0.00           C  
ATOM    484  C   HIS A  31     -16.130  -0.721   1.053  1.00  0.00           C  
ATOM    485  O   HIS A  31     -15.147  -1.459   0.990  1.00  0.00           O  
ATOM    486  CB  HIS A  31     -15.162   0.157   3.193  1.00  0.00           C  
ATOM    487  CG  HIS A  31     -15.417   0.949   4.437  1.00  0.00           C  
ATOM    488  ND1 HIS A  31     -15.114   0.488   5.701  1.00  0.00           N  
ATOM    489  CD2 HIS A  31     -15.951   2.181   4.607  1.00  0.00           C  
ATOM    490  CE1 HIS A  31     -15.455   1.402   6.594  1.00  0.00           C  
ATOM    491  NE2 HIS A  31     -15.964   2.438   5.954  1.00  0.00           N  
ATOM    492  H   HIS A  31     -18.107   1.215   2.578  1.00  0.00           H  
ATOM    493  HA  HIS A  31     -16.043   1.329   1.633  1.00  0.00           H  
ATOM    494  HB2 HIS A  31     -15.142  -0.889   3.463  1.00  0.00           H  
ATOM    495  HB3 HIS A  31     -14.195   0.444   2.807  1.00  0.00           H  
ATOM    496  HD1 HIS A  31     -14.709  -0.380   5.914  1.00  0.00           H  
ATOM    497  HD2 HIS A  31     -16.303   2.838   3.825  1.00  0.00           H  
ATOM    498  HE1 HIS A  31     -15.336   1.316   7.664  1.00  0.00           H  
ATOM    499  HE2 HIS A  31     -16.208   3.293   6.368  1.00  0.00           H  
ATOM    500  N   ALA A  32     -17.164  -0.818   0.223  1.00  0.00           N  
ATOM    501  CA  ALA A  32     -17.208  -1.822  -0.831  1.00  0.00           C  
ATOM    502  C   ALA A  32     -16.558  -1.301  -2.111  1.00  0.00           C  
ATOM    503  O   ALA A  32     -16.061  -0.176  -2.154  1.00  0.00           O  
ATOM    504  CB  ALA A  32     -18.653  -2.251  -1.092  1.00  0.00           C  
ATOM    505  H   ALA A  32     -17.917  -0.199   0.324  1.00  0.00           H  
ATOM    506  HA  ALA A  32     -16.656  -2.685  -0.489  1.00  0.00           H  
ATOM    507  HB1 ALA A  32     -19.258  -2.015  -0.229  1.00  0.00           H  
ATOM    508  HB2 ALA A  32     -19.040  -1.728  -1.955  1.00  0.00           H  
ATOM    509  HB3 ALA A  32     -18.689  -3.315  -1.272  1.00  0.00           H  
ATOM    510  N   ARG A  33     -16.570  -2.128  -3.149  1.00  0.00           N  
ATOM    511  CA  ARG A  33     -15.987  -1.758  -4.432  1.00  0.00           C  
ATOM    512  C   ARG A  33     -17.047  -1.148  -5.338  1.00  0.00           C  
ATOM    513  O   ARG A  33     -16.768  -0.236  -6.117  1.00  0.00           O  
ATOM    514  CB  ARG A  33     -15.379  -2.986  -5.109  1.00  0.00           C  
ATOM    515  CG  ARG A  33     -14.615  -2.658  -6.386  1.00  0.00           C  
ATOM    516  CD  ARG A  33     -13.164  -2.254  -6.112  1.00  0.00           C  
ATOM    517  NE  ARG A  33     -12.221  -3.255  -6.603  1.00  0.00           N  
ATOM    518  CZ  ARG A  33     -11.358  -3.046  -7.596  1.00  0.00           C  
ATOM    519  NH1 ARG A  33     -11.297  -1.865  -8.201  1.00  0.00           N  
ATOM    520  NH2 ARG A  33     -10.550  -4.020  -7.986  1.00  0.00           N  
ATOM    521  H   ARG A  33     -16.981  -3.010  -3.053  1.00  0.00           H  
ATOM    522  HA  ARG A  33     -15.212  -1.030  -4.253  1.00  0.00           H  
ATOM    523  HB2 ARG A  33     -14.707  -3.472  -4.417  1.00  0.00           H  
ATOM    524  HB3 ARG A  33     -16.176  -3.672  -5.360  1.00  0.00           H  
ATOM    525  HG2 ARG A  33     -14.616  -3.529  -7.023  1.00  0.00           H  
ATOM    526  HG3 ARG A  33     -15.120  -1.845  -6.888  1.00  0.00           H  
ATOM    527  HD2 ARG A  33     -12.963  -1.314  -6.602  1.00  0.00           H  
ATOM    528  HD3 ARG A  33     -13.021  -2.134  -5.047  1.00  0.00           H  
ATOM    529  HE  ARG A  33     -12.232  -4.137  -6.173  1.00  0.00           H  
ATOM    530 HH11 ARG A  33     -11.898  -1.123  -7.914  1.00  0.00           H  
ATOM    531 HH12 ARG A  33     -10.645  -1.720  -8.945  1.00  0.00           H  
ATOM    532 HH21 ARG A  33     -10.588  -4.911  -7.536  1.00  0.00           H  
ATOM    533 HH22 ARG A  33      -9.901  -3.864  -8.731  1.00  0.00           H  
ATOM    534  N   SER A  34     -18.266  -1.660  -5.226  1.00  0.00           N  
ATOM    535  CA  SER A  34     -19.384  -1.176  -6.027  1.00  0.00           C  
ATOM    536  C   SER A  34     -20.678  -1.815  -5.550  1.00  0.00           C  
ATOM    537  O   SER A  34     -20.752  -2.309  -4.425  1.00  0.00           O  
ATOM    538  CB  SER A  34     -19.160  -1.493  -7.506  1.00  0.00           C  
ATOM    539  OG  SER A  34     -19.012  -2.888  -7.711  1.00  0.00           O  
ATOM    540  H   SER A  34     -18.421  -2.388  -4.581  1.00  0.00           H  
ATOM    541  HA  SER A  34     -19.450  -0.105  -5.897  1.00  0.00           H  
ATOM    542  HB2 SER A  34     -20.009  -1.147  -8.079  1.00  0.00           H  
ATOM    543  HB3 SER A  34     -18.266  -0.993  -7.850  1.00  0.00           H  
ATOM    544  HG  SER A  34     -19.788  -3.345  -7.377  1.00  0.00           H  
ATOM    545  N   GLY A  35     -21.697  -1.818  -6.402  1.00  0.00           N  
ATOM    546  CA  GLY A  35     -22.955  -2.423  -6.018  1.00  0.00           C  
ATOM    547  C   GLY A  35     -24.153  -1.817  -6.713  1.00  0.00           C  
ATOM    548  O   GLY A  35     -24.034  -0.840  -7.453  1.00  0.00           O  
ATOM    549  H   GLY A  35     -21.592  -1.417  -7.290  1.00  0.00           H  
ATOM    550  HA2 GLY A  35     -22.918  -3.477  -6.251  1.00  0.00           H  
ATOM    551  HA3 GLY A  35     -23.083  -2.310  -4.951  1.00  0.00           H  
ATOM    552  N   GLU A  36     -25.312  -2.405  -6.456  1.00  0.00           N  
ATOM    553  CA  GLU A  36     -26.566  -1.947  -7.032  1.00  0.00           C  
ATOM    554  C   GLU A  36     -27.711  -2.806  -6.516  1.00  0.00           C  
ATOM    555  O   GLU A  36     -27.486  -3.865  -5.927  1.00  0.00           O  
ATOM    556  CB  GLU A  36     -26.517  -1.978  -8.564  1.00  0.00           C  
ATOM    557  CG  GLU A  36     -25.921  -3.256  -9.140  1.00  0.00           C  
ATOM    558  CD  GLU A  36     -25.171  -3.019 -10.439  1.00  0.00           C  
ATOM    559  OE1 GLU A  36     -24.554  -1.942 -10.581  1.00  0.00           O  
ATOM    560  OE2 GLU A  36     -25.203  -3.910 -11.314  1.00  0.00           O  
ATOM    561  H   GLU A  36     -25.326  -3.175  -5.849  1.00  0.00           H  
ATOM    562  HA  GLU A  36     -26.726  -0.929  -6.705  1.00  0.00           H  
ATOM    563  HB2 GLU A  36     -27.522  -1.872  -8.945  1.00  0.00           H  
ATOM    564  HB3 GLU A  36     -25.924  -1.143  -8.908  1.00  0.00           H  
ATOM    565  HG2 GLU A  36     -25.237  -3.679  -8.421  1.00  0.00           H  
ATOM    566  HG3 GLU A  36     -26.720  -3.957  -9.329  1.00  0.00           H  
ATOM    567  N   CYS A  37     -28.937  -2.344  -6.717  1.00  0.00           N  
ATOM    568  CA  CYS A  37     -30.103  -3.077  -6.248  1.00  0.00           C  
ATOM    569  C   CYS A  37     -30.583  -4.085  -7.284  1.00  0.00           C  
ATOM    570  O   CYS A  37     -30.478  -3.855  -8.489  1.00  0.00           O  
ATOM    571  CB  CYS A  37     -31.218  -2.096  -5.875  1.00  0.00           C  
ATOM    572  SG  CYS A  37     -31.457  -1.914  -4.078  1.00  0.00           S  
ATOM    573  H   CYS A  37     -29.059  -1.488  -7.178  1.00  0.00           H  
ATOM    574  HA  CYS A  37     -29.812  -3.617  -5.364  1.00  0.00           H  
ATOM    575  HB2 CYS A  37     -30.973  -1.122  -6.272  1.00  0.00           H  
ATOM    576  HB3 CYS A  37     -32.155  -2.427  -6.300  1.00  0.00           H  
ATOM    577  N   PHE A  38     -31.110  -5.209  -6.800  1.00  0.00           N  
ATOM    578  CA  PHE A  38     -31.606  -6.258  -7.686  1.00  0.00           C  
ATOM    579  C   PHE A  38     -32.832  -6.947  -7.097  1.00  0.00           C  
ATOM    580  O   PHE A  38     -33.077  -6.892  -5.892  1.00  0.00           O  
ATOM    581  CB  PHE A  38     -30.519  -7.306  -7.948  1.00  0.00           C  
ATOM    582  CG  PHE A  38     -29.442  -6.858  -8.898  1.00  0.00           C  
ATOM    583  CD1 PHE A  38     -29.755  -6.455 -10.186  1.00  0.00           C  
ATOM    584  CD2 PHE A  38     -28.114  -6.850  -8.501  1.00  0.00           C  
ATOM    585  CE1 PHE A  38     -28.762  -6.051 -11.060  1.00  0.00           C  
ATOM    586  CE2 PHE A  38     -27.119  -6.448  -9.369  1.00  0.00           C  
ATOM    587  CZ  PHE A  38     -27.443  -6.048 -10.651  1.00  0.00           C  
ATOM    588  H   PHE A  38     -31.164  -5.334  -5.828  1.00  0.00           H  
ATOM    589  HA  PHE A  38     -31.885  -5.800  -8.623  1.00  0.00           H  
ATOM    590  HB2 PHE A  38     -30.051  -7.562  -7.013  1.00  0.00           H  
ATOM    591  HB3 PHE A  38     -30.981  -8.190  -8.363  1.00  0.00           H  
ATOM    592  HD1 PHE A  38     -30.786  -6.456 -10.509  1.00  0.00           H  
ATOM    593  HD2 PHE A  38     -27.857  -7.162  -7.500  1.00  0.00           H  
ATOM    594  HE1 PHE A  38     -29.018  -5.740 -12.062  1.00  0.00           H  
ATOM    595  HE2 PHE A  38     -26.088  -6.448  -9.046  1.00  0.00           H  
ATOM    596  HZ  PHE A  38     -26.665  -5.732 -11.330  1.00  0.00           H  
ATOM    597  N   TYR A  39     -33.589  -7.603  -7.973  1.00  0.00           N  
ATOM    598  CA  TYR A  39     -34.793  -8.321  -7.575  1.00  0.00           C  
ATOM    599  C   TYR A  39     -34.483  -9.795  -7.317  1.00  0.00           C  
ATOM    600  O   TYR A  39     -34.625 -10.629  -8.212  1.00  0.00           O  
ATOM    601  CB  TYR A  39     -35.859  -8.199  -8.671  1.00  0.00           C  
ATOM    602  CG  TYR A  39     -36.808  -7.037  -8.488  1.00  0.00           C  
ATOM    603  CD1 TYR A  39     -37.912  -7.147  -7.653  1.00  0.00           C  
ATOM    604  CD2 TYR A  39     -36.612  -5.839  -9.163  1.00  0.00           C  
ATOM    605  CE1 TYR A  39     -38.796  -6.097  -7.497  1.00  0.00           C  
ATOM    606  CE2 TYR A  39     -37.491  -4.780  -9.008  1.00  0.00           C  
ATOM    607  CZ  TYR A  39     -38.582  -4.917  -8.176  1.00  0.00           C  
ATOM    608  OH  TYR A  39     -39.461  -3.869  -8.022  1.00  0.00           O  
ATOM    609  H   TYR A  39     -33.326  -7.606  -8.917  1.00  0.00           H  
ATOM    610  HA  TYR A  39     -35.165  -7.874  -6.669  1.00  0.00           H  
ATOM    611  HB2 TYR A  39     -35.368  -8.074  -9.625  1.00  0.00           H  
ATOM    612  HB3 TYR A  39     -36.450  -9.104  -8.696  1.00  0.00           H  
ATOM    613  HD1 TYR A  39     -38.075  -8.073  -7.120  1.00  0.00           H  
ATOM    614  HD2 TYR A  39     -35.754  -5.735  -9.812  1.00  0.00           H  
ATOM    615  HE1 TYR A  39     -39.648  -6.203  -6.842  1.00  0.00           H  
ATOM    616  HE2 TYR A  39     -37.322  -3.854  -9.541  1.00  0.00           H  
ATOM    617  HH  TYR A  39     -40.311  -4.106  -8.400  1.00  0.00           H  
ATOM    618  N   ASP A  40     -34.066 -10.117  -6.097  1.00  0.00           N  
ATOM    619  CA  ASP A  40     -33.750 -11.497  -5.752  1.00  0.00           C  
ATOM    620  C   ASP A  40     -34.798 -12.443  -6.334  1.00  0.00           C  
ATOM    621  O   ASP A  40     -35.852 -12.007  -6.798  1.00  0.00           O  
ATOM    622  CB  ASP A  40     -33.633 -11.666  -4.223  1.00  0.00           C  
ATOM    623  CG  ASP A  40     -33.841 -10.364  -3.473  1.00  0.00           C  
ATOM    624  OD1 ASP A  40     -33.450  -9.302  -3.999  1.00  0.00           O  
ATOM    625  OD2 ASP A  40     -34.383 -10.410  -2.349  1.00  0.00           O  
ATOM    626  H   ASP A  40     -33.973  -9.416  -5.419  1.00  0.00           H  
ATOM    627  HA  ASP A  40     -32.797 -11.732  -6.204  1.00  0.00           H  
ATOM    628  HB2 ASP A  40     -34.373 -12.372  -3.879  1.00  0.00           H  
ATOM    629  HB3 ASP A  40     -32.648 -12.042  -3.981  1.00  0.00           H  
ATOM    630  N   GLU A  41     -34.493 -13.735  -6.324  1.00  0.00           N  
ATOM    631  CA  GLU A  41     -35.398 -14.743  -6.868  1.00  0.00           C  
ATOM    632  C   GLU A  41     -36.719 -14.796  -6.103  1.00  0.00           C  
ATOM    633  O   GLU A  41     -37.596 -15.595  -6.429  1.00  0.00           O  
ATOM    634  CB  GLU A  41     -34.735 -16.121  -6.846  1.00  0.00           C  
ATOM    635  CG  GLU A  41     -35.337 -17.099  -7.843  1.00  0.00           C  
ATOM    636  CD  GLU A  41     -35.108 -18.547  -7.455  1.00  0.00           C  
ATOM    637  OE1 GLU A  41     -35.829 -19.043  -6.563  1.00  0.00           O  
ATOM    638  OE2 GLU A  41     -34.210 -19.185  -8.043  1.00  0.00           O  
ATOM    639  H   GLU A  41     -33.632 -14.020  -5.951  1.00  0.00           H  
ATOM    640  HA  GLU A  41     -35.605 -14.473  -7.892  1.00  0.00           H  
ATOM    641  HB2 GLU A  41     -33.684 -16.008  -7.075  1.00  0.00           H  
ATOM    642  HB3 GLU A  41     -34.835 -16.542  -5.856  1.00  0.00           H  
ATOM    643  HG2 GLU A  41     -36.401 -16.923  -7.902  1.00  0.00           H  
ATOM    644  HG3 GLU A  41     -34.892 -16.926  -8.812  1.00  0.00           H  
ATOM    645  N   LYS A  42     -36.858 -13.954  -5.080  1.00  0.00           N  
ATOM    646  CA  LYS A  42     -38.079 -13.930  -4.271  1.00  0.00           C  
ATOM    647  C   LYS A  42     -38.885 -12.653  -4.495  1.00  0.00           C  
ATOM    648  O   LYS A  42     -39.751 -12.310  -3.690  1.00  0.00           O  
ATOM    649  CB  LYS A  42     -37.728 -14.070  -2.793  1.00  0.00           C  
ATOM    650  CG  LYS A  42     -36.879 -15.294  -2.496  1.00  0.00           C  
ATOM    651  CD  LYS A  42     -36.575 -15.416  -1.013  1.00  0.00           C  
ATOM    652  CE  LYS A  42     -35.916 -14.155  -0.469  1.00  0.00           C  
ATOM    653  NZ  LYS A  42     -36.919 -13.185   0.048  1.00  0.00           N  
ATOM    654  H   LYS A  42     -36.124 -13.344  -4.859  1.00  0.00           H  
ATOM    655  HA  LYS A  42     -38.689 -14.775  -4.559  1.00  0.00           H  
ATOM    656  HB2 LYS A  42     -37.186 -13.191  -2.479  1.00  0.00           H  
ATOM    657  HB3 LYS A  42     -38.641 -14.143  -2.221  1.00  0.00           H  
ATOM    658  HG2 LYS A  42     -37.414 -16.176  -2.816  1.00  0.00           H  
ATOM    659  HG3 LYS A  42     -35.949 -15.217  -3.040  1.00  0.00           H  
ATOM    660  HD2 LYS A  42     -37.499 -15.583  -0.481  1.00  0.00           H  
ATOM    661  HD3 LYS A  42     -35.912 -16.255  -0.860  1.00  0.00           H  
ATOM    662  HE2 LYS A  42     -35.250 -14.431   0.334  1.00  0.00           H  
ATOM    663  HE3 LYS A  42     -35.349 -13.688  -1.261  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42     -37.881 -13.520  -0.162  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42     -36.818 -13.079   1.077  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42     -36.782 -12.256  -0.400  1.00  0.00           H  
ATOM    667  N   ARG A  43     -38.604 -11.954  -5.589  1.00  0.00           N  
ATOM    668  CA  ARG A  43     -39.316 -10.719  -5.904  1.00  0.00           C  
ATOM    669  C   ARG A  43     -39.109  -9.681  -4.798  1.00  0.00           C  
ATOM    670  O   ARG A  43     -40.059  -9.244  -4.149  1.00  0.00           O  
ATOM    671  CB  ARG A  43     -40.812 -11.011  -6.108  1.00  0.00           C  
ATOM    672  CG  ARG A  43     -41.212 -11.167  -7.568  1.00  0.00           C  
ATOM    673  CD  ARG A  43     -40.534 -12.369  -8.209  1.00  0.00           C  
ATOM    674  NE  ARG A  43     -41.144 -12.723  -9.490  1.00  0.00           N  
ATOM    675  CZ  ARG A  43     -40.456 -13.170 -10.535  1.00  0.00           C  
ATOM    676  NH1 ARG A  43     -39.142 -13.320 -10.452  1.00  0.00           N  
ATOM    677  NH2 ARG A  43     -41.083 -13.468 -11.666  1.00  0.00           N  
ATOM    678  H   ARG A  43     -37.906 -12.272  -6.196  1.00  0.00           H  
ATOM    679  HA  ARG A  43     -38.907 -10.330  -6.824  1.00  0.00           H  
ATOM    680  HB2 ARG A  43     -41.060 -11.926  -5.593  1.00  0.00           H  
ATOM    681  HB3 ARG A  43     -41.396 -10.205  -5.688  1.00  0.00           H  
ATOM    682  HG2 ARG A  43     -42.282 -11.300  -7.624  1.00  0.00           H  
ATOM    683  HG3 ARG A  43     -40.929 -10.276  -8.106  1.00  0.00           H  
ATOM    684  HD2 ARG A  43     -39.492 -12.133  -8.370  1.00  0.00           H  
ATOM    685  HD3 ARG A  43     -40.614 -13.211  -7.538  1.00  0.00           H  
ATOM    686  HE  ARG A  43     -42.116 -12.621  -9.574  1.00  0.00           H  
ATOM    687 HH11 ARG A  43     -38.666 -13.097  -9.602  1.00  0.00           H  
ATOM    688 HH12 ARG A  43     -38.626 -13.658 -11.240  1.00  0.00           H  
ATOM    689 HH21 ARG A  43     -42.074 -13.358 -11.733  1.00  0.00           H  
ATOM    690 HH22 ARG A  43     -40.564 -13.806 -12.452  1.00  0.00           H  
ATOM    691  N   ASN A  44     -37.855  -9.292  -4.587  1.00  0.00           N  
ATOM    692  CA  ASN A  44     -37.522  -8.308  -3.562  1.00  0.00           C  
ATOM    693  C   ASN A  44     -36.329  -7.460  -3.996  1.00  0.00           C  
ATOM    694  O   ASN A  44     -35.299  -7.989  -4.409  1.00  0.00           O  
ATOM    695  CB  ASN A  44     -37.217  -9.006  -2.237  1.00  0.00           C  
ATOM    696  CG  ASN A  44     -38.470  -9.469  -1.521  1.00  0.00           C  
ATOM    697  OD1 ASN A  44     -39.559  -8.937  -1.742  1.00  0.00           O  
ATOM    698  ND2 ASN A  44     -38.323 -10.465  -0.655  1.00  0.00           N  
ATOM    699  H   ASN A  44     -37.138  -9.677  -5.133  1.00  0.00           H  
ATOM    700  HA  ASN A  44     -38.378  -7.664  -3.432  1.00  0.00           H  
ATOM    701  HB2 ASN A  44     -36.598  -9.870  -2.428  1.00  0.00           H  
ATOM    702  HB3 ASN A  44     -36.687  -8.323  -1.591  1.00  0.00           H  
ATOM    703 HD21 ASN A  44     -37.426 -10.841  -0.530  1.00  0.00           H  
ATOM    704 HD22 ASN A  44     -39.117 -10.785  -0.178  1.00  0.00           H  
ATOM    705  N   LEU A  45     -36.474  -6.142  -3.903  1.00  0.00           N  
ATOM    706  CA  LEU A  45     -35.406  -5.225  -4.296  1.00  0.00           C  
ATOM    707  C   LEU A  45     -34.423  -5.006  -3.150  1.00  0.00           C  
ATOM    708  O   LEU A  45     -34.687  -4.228  -2.234  1.00  0.00           O  
ATOM    709  CB  LEU A  45     -36.001  -3.885  -4.750  1.00  0.00           C  
ATOM    710  CG  LEU A  45     -36.234  -3.762  -6.254  1.00  0.00           C  
ATOM    711  CD1 LEU A  45     -37.283  -2.699  -6.542  1.00  0.00           C  
ATOM    712  CD2 LEU A  45     -34.931  -3.438  -6.970  1.00  0.00           C  
ATOM    713  H   LEU A  45     -37.319  -5.775  -3.568  1.00  0.00           H  
ATOM    714  HA  LEU A  45     -34.877  -5.673  -5.124  1.00  0.00           H  
ATOM    715  HB2 LEU A  45     -36.948  -3.749  -4.250  1.00  0.00           H  
ATOM    716  HB3 LEU A  45     -35.336  -3.088  -4.448  1.00  0.00           H  
ATOM    717  HG  LEU A  45     -36.598  -4.705  -6.631  1.00  0.00           H  
ATOM    718 HD11 LEU A  45     -37.009  -1.779  -6.045  1.00  0.00           H  
ATOM    719 HD12 LEU A  45     -37.340  -2.528  -7.607  1.00  0.00           H  
ATOM    720 HD13 LEU A  45     -38.244  -3.030  -6.179  1.00  0.00           H  
ATOM    721 HD21 LEU A  45     -34.129  -4.021  -6.542  1.00  0.00           H  
ATOM    722 HD22 LEU A  45     -35.028  -3.676  -8.019  1.00  0.00           H  
ATOM    723 HD23 LEU A  45     -34.711  -2.387  -6.858  1.00  0.00           H  
ATOM    724  N   GLN A  46     -33.283  -5.693  -3.213  1.00  0.00           N  
ATOM    725  CA  GLN A  46     -32.255  -5.567  -2.174  1.00  0.00           C  
ATOM    726  C   GLN A  46     -30.987  -4.916  -2.719  1.00  0.00           C  
ATOM    727  O   GLN A  46     -30.621  -5.119  -3.877  1.00  0.00           O  
ATOM    728  CB  GLN A  46     -31.922  -6.936  -1.577  1.00  0.00           C  
ATOM    729  CG  GLN A  46     -33.131  -7.650  -0.995  1.00  0.00           C  
ATOM    730  CD  GLN A  46     -32.772  -8.966  -0.328  1.00  0.00           C  
ATOM    731  OE1 GLN A  46     -33.612  -9.854  -0.187  1.00  0.00           O  
ATOM    732  NE2 GLN A  46     -31.517  -9.097   0.090  1.00  0.00           N  
ATOM    733  H   GLN A  46     -33.130  -6.297  -3.972  1.00  0.00           H  
ATOM    734  HA  GLN A  46     -32.649  -4.936  -1.389  1.00  0.00           H  
ATOM    735  HB2 GLN A  46     -31.494  -7.560  -2.346  1.00  0.00           H  
ATOM    736  HB3 GLN A  46     -31.196  -6.802  -0.787  1.00  0.00           H  
ATOM    737  HG2 GLN A  46     -33.595  -7.006  -0.261  1.00  0.00           H  
ATOM    738  HG3 GLN A  46     -33.834  -7.848  -1.792  1.00  0.00           H  
ATOM    739 HE21 GLN A  46     -30.901  -8.350  -0.051  1.00  0.00           H  
ATOM    740 HE22 GLN A  46     -31.259  -9.937   0.521  1.00  0.00           H  
ATOM    741  N   CYS A  47     -30.321  -4.137  -1.863  1.00  0.00           N  
ATOM    742  CA  CYS A  47     -29.087  -3.449  -2.236  1.00  0.00           C  
ATOM    743  C   CYS A  47     -27.885  -4.380  -2.116  1.00  0.00           C  
ATOM    744  O   CYS A  47     -27.377  -4.617  -1.020  1.00  0.00           O  
ATOM    745  CB  CYS A  47     -28.882  -2.205  -1.363  1.00  0.00           C  
ATOM    746  SG  CYS A  47     -29.386  -0.654  -2.166  1.00  0.00           S  
ATOM    747  H   CYS A  47     -30.670  -4.026  -0.953  1.00  0.00           H  
ATOM    748  HA  CYS A  47     -29.182  -3.138  -3.262  1.00  0.00           H  
ATOM    749  HB2 CYS A  47     -29.458  -2.308  -0.460  1.00  0.00           H  
ATOM    750  HB3 CYS A  47     -27.836  -2.111  -1.105  1.00  0.00           H  
ATOM    751  N   ILE A  48     -27.433  -4.894  -3.252  1.00  0.00           N  
ATOM    752  CA  ILE A  48     -26.289  -5.790  -3.281  1.00  0.00           C  
ATOM    753  C   ILE A  48     -24.986  -5.003  -3.412  1.00  0.00           C  
ATOM    754  O   ILE A  48     -24.710  -4.398  -4.447  1.00  0.00           O  
ATOM    755  CB  ILE A  48     -26.417  -6.824  -4.432  1.00  0.00           C  
ATOM    756  CG1 ILE A  48     -27.362  -7.987  -4.032  1.00  0.00           C  
ATOM    757  CG2 ILE A  48     -25.048  -7.357  -4.841  1.00  0.00           C  
ATOM    758  CD1 ILE A  48     -28.619  -8.067  -4.871  1.00  0.00           C  
ATOM    759  H   ILE A  48     -27.878  -4.660  -4.094  1.00  0.00           H  
ATOM    760  HA  ILE A  48     -26.261  -6.324  -2.347  1.00  0.00           H  
ATOM    761  HB  ILE A  48     -26.836  -6.313  -5.285  1.00  0.00           H  
ATOM    762 HG12 ILE A  48     -26.842  -8.928  -4.140  1.00  0.00           H  
ATOM    763 HG13 ILE A  48     -27.667  -7.875  -3.002  1.00  0.00           H  
ATOM    764 HG21 ILE A  48     -24.517  -7.697  -3.963  1.00  0.00           H  
ATOM    765 HG22 ILE A  48     -25.177  -8.180  -5.526  1.00  0.00           H  
ATOM    766 HG23 ILE A  48     -24.484  -6.574  -5.325  1.00  0.00           H  
ATOM    767 HD11 ILE A  48     -28.979  -7.070  -5.077  1.00  0.00           H  
ATOM    768 HD12 ILE A  48     -28.401  -8.572  -5.801  1.00  0.00           H  
ATOM    769 HD13 ILE A  48     -29.376  -8.619  -4.332  1.00  0.00           H  
ATOM    770  N   CYS A  49     -24.189  -5.026  -2.348  1.00  0.00           N  
ATOM    771  CA  CYS A  49     -22.909  -4.329  -2.326  1.00  0.00           C  
ATOM    772  C   CYS A  49     -21.784  -5.276  -2.737  1.00  0.00           C  
ATOM    773  O   CYS A  49     -21.623  -6.352  -2.155  1.00  0.00           O  
ATOM    774  CB  CYS A  49     -22.641  -3.763  -0.929  1.00  0.00           C  
ATOM    775  SG  CYS A  49     -23.822  -2.483  -0.393  1.00  0.00           S  
ATOM    776  H   CYS A  49     -24.468  -5.532  -1.557  1.00  0.00           H  
ATOM    777  HA  CYS A  49     -22.954  -3.514  -3.032  1.00  0.00           H  
ATOM    778  HB2 CYS A  49     -22.693  -4.564  -0.210  1.00  0.00           H  
ATOM    779  HB3 CYS A  49     -21.652  -3.329  -0.907  1.00  0.00           H  
ATOM    780  N   ASP A  50     -21.014  -4.878  -3.747  1.00  0.00           N  
ATOM    781  CA  ASP A  50     -19.909  -5.698  -4.240  1.00  0.00           C  
ATOM    782  C   ASP A  50     -18.595  -5.283  -3.595  1.00  0.00           C  
ATOM    783  O   ASP A  50     -18.341  -4.097  -3.381  1.00  0.00           O  
ATOM    784  CB  ASP A  50     -19.807  -5.598  -5.763  1.00  0.00           C  
ATOM    785  CG  ASP A  50     -18.694  -6.459  -6.328  1.00  0.00           C  
ATOM    786  OD1 ASP A  50     -18.008  -7.137  -5.535  1.00  0.00           O  
ATOM    787  OD2 ASP A  50     -18.509  -6.454  -7.564  1.00  0.00           O  
ATOM    788  H   ASP A  50     -21.196  -4.016  -4.176  1.00  0.00           H  
ATOM    789  HA  ASP A  50     -20.107  -6.725  -3.966  1.00  0.00           H  
ATOM    790  HB2 ASP A  50     -20.740  -5.918  -6.201  1.00  0.00           H  
ATOM    791  HB3 ASP A  50     -19.617  -4.571  -6.037  1.00  0.00           H  
ATOM    792  N   TYR A  51     -17.774  -6.281  -3.277  1.00  0.00           N  
ATOM    793  CA  TYR A  51     -16.486  -6.058  -2.630  1.00  0.00           C  
ATOM    794  C   TYR A  51     -15.362  -6.770  -3.373  1.00  0.00           C  
ATOM    795  O   TYR A  51     -14.759  -7.707  -2.850  1.00  0.00           O  
ATOM    796  CB  TYR A  51     -16.552  -6.577  -1.199  1.00  0.00           C  
ATOM    797  CG  TYR A  51     -17.592  -5.889  -0.350  1.00  0.00           C  
ATOM    798  CD1 TYR A  51     -18.933  -6.217  -0.477  1.00  0.00           C  
ATOM    799  CD2 TYR A  51     -17.237  -4.918   0.578  1.00  0.00           C  
ATOM    800  CE1 TYR A  51     -19.893  -5.599   0.292  1.00  0.00           C  
ATOM    801  CE2 TYR A  51     -18.195  -4.293   1.355  1.00  0.00           C  
ATOM    802  CZ  TYR A  51     -19.522  -4.637   1.207  1.00  0.00           C  
ATOM    803  OH  TYR A  51     -20.480  -4.019   1.978  1.00  0.00           O  
ATOM    804  H   TYR A  51     -18.052  -7.201  -3.471  1.00  0.00           H  
ATOM    805  HA  TYR A  51     -16.286  -4.997  -2.614  1.00  0.00           H  
ATOM    806  HB2 TYR A  51     -16.803  -7.627  -1.229  1.00  0.00           H  
ATOM    807  HB3 TYR A  51     -15.591  -6.450  -0.725  1.00  0.00           H  
ATOM    808  HD1 TYR A  51     -19.223  -6.971  -1.195  1.00  0.00           H  
ATOM    809  HD2 TYR A  51     -16.196  -4.652   0.689  1.00  0.00           H  
ATOM    810  HE1 TYR A  51     -20.928  -5.871   0.176  1.00  0.00           H  
ATOM    811  HE2 TYR A  51     -17.901  -3.539   2.072  1.00  0.00           H  
ATOM    812  HH  TYR A  51     -21.304  -4.510   1.922  1.00  0.00           H  
ATOM    813  N   CYS A  52     -15.078  -6.321  -4.590  1.00  0.00           N  
ATOM    814  CA  CYS A  52     -14.017  -6.917  -5.397  1.00  0.00           C  
ATOM    815  C   CYS A  52     -12.741  -6.091  -5.311  1.00  0.00           C  
ATOM    816  O   CYS A  52     -11.986  -5.988  -6.276  1.00  0.00           O  
ATOM    817  CB  CYS A  52     -14.461  -7.035  -6.851  1.00  0.00           C  
ATOM    818  SG  CYS A  52     -15.895  -8.133  -7.118  1.00  0.00           S  
ATOM    819  H   CYS A  52     -15.590  -5.568  -4.953  1.00  0.00           H  
ATOM    820  HA  CYS A  52     -13.814  -7.903  -5.010  1.00  0.00           H  
ATOM    821  HB2 CYS A  52     -14.730  -6.054  -7.208  1.00  0.00           H  
ATOM    822  HB3 CYS A  52     -13.640  -7.414  -7.441  1.00  0.00           H  
ATOM    823  N   GLU A  53     -12.509  -5.505  -4.145  1.00  0.00           N  
ATOM    824  CA  GLU A  53     -11.324  -4.687  -3.924  1.00  0.00           C  
ATOM    825  C   GLU A  53     -10.129  -5.244  -4.690  1.00  0.00           C  
ATOM    826  O   GLU A  53      -9.427  -4.509  -5.386  1.00  0.00           O  
ATOM    827  CB  GLU A  53     -10.998  -4.613  -2.431  1.00  0.00           C  
ATOM    828  CG  GLU A  53     -10.952  -5.972  -1.747  1.00  0.00           C  
ATOM    829  CD  GLU A  53     -12.264  -6.724  -1.850  1.00  0.00           C  
ATOM    830  OE1 GLU A  53     -13.164  -6.466  -1.023  1.00  0.00           O  
ATOM    831  OE2 GLU A  53     -12.392  -7.575  -2.755  1.00  0.00           O  
ATOM    832  H   GLU A  53     -13.150  -5.626  -3.417  1.00  0.00           H  
ATOM    833  HA  GLU A  53     -11.536  -3.692  -4.286  1.00  0.00           H  
ATOM    834  HB2 GLU A  53     -10.035  -4.140  -2.309  1.00  0.00           H  
ATOM    835  HB3 GLU A  53     -11.750  -4.012  -1.941  1.00  0.00           H  
ATOM    836  HG2 GLU A  53     -10.178  -6.567  -2.208  1.00  0.00           H  
ATOM    837  HG3 GLU A  53     -10.719  -5.825  -0.703  1.00  0.00           H  
ATOM    838  N   TYR A  54      -9.903  -6.550  -4.562  1.00  0.00           N  
ATOM    839  CA  TYR A  54      -8.791  -7.213  -5.244  1.00  0.00           C  
ATOM    840  C   TYR A  54      -9.303  -8.138  -6.345  1.00  0.00           C  
ATOM    841  O   TYR A  54      -9.175  -9.370  -6.188  1.00  0.00           O  
ATOM    842  CB  TYR A  54      -7.951  -8.005  -4.240  1.00  0.00           C  
ATOM    843  CG  TYR A  54      -6.924  -7.161  -3.519  1.00  0.00           C  
ATOM    844  CD1 TYR A  54      -5.787  -6.712  -4.175  1.00  0.00           C  
ATOM    845  CD2 TYR A  54      -7.095  -6.806  -2.186  1.00  0.00           C  
ATOM    846  CE1 TYR A  54      -4.847  -5.937  -3.526  1.00  0.00           C  
ATOM    847  CE2 TYR A  54      -6.161  -6.029  -1.529  1.00  0.00           C  
ATOM    848  CZ  TYR A  54      -5.038  -5.596  -2.205  1.00  0.00           C  
ATOM    849  OH  TYR A  54      -4.105  -4.822  -1.556  1.00  0.00           O  
ATOM    850  OXT TYR A  54      -9.825  -7.621  -7.354  1.00  0.00           O  
ATOM    851  H   TYR A  54     -10.499  -7.082  -3.994  1.00  0.00           H  
ATOM    852  HA  TYR A  54      -8.169  -6.450  -5.692  1.00  0.00           H  
ATOM    853  HB2 TYR A  54      -8.602  -8.442  -3.499  1.00  0.00           H  
ATOM    854  HB3 TYR A  54      -7.426  -8.793  -4.762  1.00  0.00           H  
ATOM    855  HD1 TYR A  54      -5.639  -6.979  -5.210  1.00  0.00           H  
ATOM    856  HD2 TYR A  54      -7.976  -7.147  -1.661  1.00  0.00           H  
ATOM    857  HE1 TYR A  54      -3.969  -5.598  -4.055  1.00  0.00           H  
ATOM    858  HE2 TYR A  54      -6.311  -5.763  -0.493  1.00  0.00           H  
ATOM    859  HH  TYR A  54      -3.518  -5.385  -1.047  1.00  0.00           H  
TER     860      TYR A  54                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  N   PCA A   1     -17.276 -14.748   2.047  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -16.955 -14.265   0.721  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -15.580 -13.610   0.784  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -15.177 -13.763   2.248  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -16.338 -14.498   2.934  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -16.394 -14.808   4.107  1.00  0.00           O  
HETATM    7  C   PCA A   1     -16.978 -15.400  -0.304  1.00  0.00           C  
HETATM    8  O   PCA A   1     -15.953 -16.028  -0.572  1.00  0.00           O  
HETATM    9  H   PCA A   1     -18.153 -15.239   2.274  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -17.690 -13.526   0.445  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -15.645 -12.564   0.524  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -14.879 -14.123   0.136  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -15.039 -12.794   2.703  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -14.267 -14.344   2.322  1.00  0.00           H  
ATOM     15  N   ASP A   2     -18.150 -15.651  -0.876  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -18.301 -16.705  -1.873  1.00  0.00           C  
ATOM     17  C   ASP A   2     -18.038 -16.164  -3.273  1.00  0.00           C  
ATOM     18  O   ASP A   2     -17.344 -16.794  -4.072  1.00  0.00           O  
ATOM     19  CB  ASP A   2     -19.703 -17.313  -1.802  1.00  0.00           C  
ATOM     20  CG  ASP A   2     -20.782 -16.330  -2.210  1.00  0.00           C  
ATOM     21  OD1 ASP A   2     -20.610 -15.121  -1.949  1.00  0.00           O  
ATOM     22  OD2 ASP A   2     -21.799 -16.769  -2.787  1.00  0.00           O  
ATOM     23  H   ASP A   2     -18.931 -15.116  -0.624  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -17.574 -17.474  -1.655  1.00  0.00           H  
ATOM     25  HB2 ASP A   2     -19.753 -18.166  -2.464  1.00  0.00           H  
ATOM     26  HB3 ASP A   2     -19.898 -17.637  -0.790  1.00  0.00           H  
ATOM     27  N   LYS A   3     -18.594 -14.990  -3.566  1.00  0.00           N  
ATOM     28  CA  LYS A   3     -18.419 -14.364  -4.876  1.00  0.00           C  
ATOM     29  C   LYS A   3     -18.103 -12.878  -4.737  1.00  0.00           C  
ATOM     30  O   LYS A   3     -18.404 -12.083  -5.626  1.00  0.00           O  
ATOM     31  CB  LYS A   3     -19.672 -14.580  -5.741  1.00  0.00           C  
ATOM     32  CG  LYS A   3     -19.384 -15.231  -7.087  1.00  0.00           C  
ATOM     33  CD  LYS A   3     -18.808 -14.231  -8.081  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -19.902 -13.552  -8.891  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -19.363 -12.474  -9.769  1.00  0.00           N  
ATOM     36  H   LYS A   3     -19.136 -14.536  -2.888  1.00  0.00           H  
ATOM     37  HA  LYS A   3     -17.576 -14.836  -5.354  1.00  0.00           H  
ATOM     38  HB2 LYS A   3     -20.359 -15.216  -5.202  1.00  0.00           H  
ATOM     39  HB3 LYS A   3     -20.152 -13.628  -5.923  1.00  0.00           H  
ATOM     40  HG2 LYS A   3     -18.676 -16.032  -6.945  1.00  0.00           H  
ATOM     41  HG3 LYS A   3     -20.306 -15.630  -7.486  1.00  0.00           H  
ATOM     42  HD2 LYS A   3     -18.255 -13.476  -7.540  1.00  0.00           H  
ATOM     43  HD3 LYS A   3     -18.143 -14.751  -8.756  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -20.388 -14.294  -9.507  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -20.622 -13.123  -8.209  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -18.585 -12.843 -10.352  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -20.112 -12.115 -10.395  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -19.005 -11.688  -9.191  1.00  0.00           H  
ATOM     49  N   CYS A   4     -17.481 -12.514  -3.625  1.00  0.00           N  
ATOM     50  CA  CYS A   4     -17.109 -11.128  -3.384  1.00  0.00           C  
ATOM     51  C   CYS A   4     -18.317 -10.196  -3.528  1.00  0.00           C  
ATOM     52  O   CYS A   4     -18.209  -9.108  -4.093  1.00  0.00           O  
ATOM     53  CB  CYS A   4     -16.002 -10.718  -4.362  1.00  0.00           C  
ATOM     54  SG  CYS A   4     -14.311 -11.081  -3.786  1.00  0.00           S  
ATOM     55  H   CYS A   4     -17.255 -13.195  -2.956  1.00  0.00           H  
ATOM     56  HA  CYS A   4     -16.731 -11.062  -2.379  1.00  0.00           H  
ATOM     57  HB2 CYS A   4     -16.149 -11.248  -5.291  1.00  0.00           H  
ATOM     58  HB3 CYS A   4     -16.062  -9.657  -4.547  1.00  0.00           H  
ATOM     59  N   LYS A   5     -19.467 -10.626  -3.016  1.00  0.00           N  
ATOM     60  CA  LYS A   5     -20.683  -9.819  -3.096  1.00  0.00           C  
ATOM     61  C   LYS A   5     -21.555 -10.016  -1.858  1.00  0.00           C  
ATOM     62  O   LYS A   5     -21.741 -11.140  -1.391  1.00  0.00           O  
ATOM     63  CB  LYS A   5     -21.472 -10.173  -4.359  1.00  0.00           C  
ATOM     64  CG  LYS A   5     -21.922 -11.631  -4.409  1.00  0.00           C  
ATOM     65  CD  LYS A   5     -23.357 -11.797  -3.927  1.00  0.00           C  
ATOM     66  CE  LYS A   5     -23.600 -13.192  -3.374  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -23.232 -13.293  -1.934  1.00  0.00           N  
ATOM     68  H   LYS A   5     -19.499 -11.501  -2.576  1.00  0.00           H  
ATOM     69  HA  LYS A   5     -20.389  -8.781  -3.148  1.00  0.00           H  
ATOM     70  HB2 LYS A   5     -22.346  -9.541  -4.412  1.00  0.00           H  
ATOM     71  HB3 LYS A   5     -20.847  -9.980  -5.221  1.00  0.00           H  
ATOM     72  HG2 LYS A   5     -21.855 -11.988  -5.427  1.00  0.00           H  
ATOM     73  HG3 LYS A   5     -21.271 -12.218  -3.779  1.00  0.00           H  
ATOM     74  HD2 LYS A   5     -23.552 -11.075  -3.149  1.00  0.00           H  
ATOM     75  HD3 LYS A   5     -24.027 -11.626  -4.757  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -24.647 -13.432  -3.485  1.00  0.00           H  
ATOM     77  HE3 LYS A   5     -23.009 -13.898  -3.939  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -23.593 -12.467  -1.415  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -23.640 -14.154  -1.521  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -22.197 -13.330  -1.831  1.00  0.00           H  
ATOM     81  N   LYS A   6     -22.084  -8.916  -1.330  1.00  0.00           N  
ATOM     82  CA  LYS A   6     -22.933  -8.968  -0.145  1.00  0.00           C  
ATOM     83  C   LYS A   6     -23.931  -7.814  -0.132  1.00  0.00           C  
ATOM     84  O   LYS A   6     -23.567  -6.663  -0.375  1.00  0.00           O  
ATOM     85  CB  LYS A   6     -22.075  -8.925   1.120  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -20.948  -9.944   1.124  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -20.247  -9.985   2.472  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -19.685  -8.624   2.849  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -20.690  -7.789   3.564  1.00  0.00           N  
ATOM     90  H   LYS A   6     -21.899  -8.048  -1.747  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -23.479  -9.900  -0.168  1.00  0.00           H  
ATOM     92  HB2 LYS A   6     -21.642  -7.941   1.213  1.00  0.00           H  
ATOM     93  HB3 LYS A   6     -22.706  -9.113   1.976  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -21.356 -10.921   0.911  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -20.231  -9.676   0.363  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -20.955 -10.292   3.226  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -19.436 -10.698   2.424  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -18.828  -8.766   3.490  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -19.380  -8.113   1.948  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -21.574  -7.750   3.018  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -20.890  -8.195   4.500  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -20.329  -6.822   3.688  1.00  0.00           H  
ATOM    103  N   VAL A   7     -25.192  -8.129   0.149  1.00  0.00           N  
ATOM    104  CA  VAL A   7     -26.237  -7.114   0.191  1.00  0.00           C  
ATOM    105  C   VAL A   7     -26.009  -6.130   1.330  1.00  0.00           C  
ATOM    106  O   VAL A   7     -25.422  -6.475   2.356  1.00  0.00           O  
ATOM    107  CB  VAL A   7     -27.653  -7.748   0.307  1.00  0.00           C  
ATOM    108  CG1 VAL A   7     -27.594  -9.228  -0.013  1.00  0.00           C  
ATOM    109  CG2 VAL A   7     -28.271  -7.536   1.687  1.00  0.00           C  
ATOM    110  H   VAL A   7     -25.425  -9.063   0.333  1.00  0.00           H  
ATOM    111  HA  VAL A   7     -26.188  -6.572  -0.734  1.00  0.00           H  
ATOM    112  HB  VAL A   7     -28.297  -7.278  -0.424  1.00  0.00           H  
ATOM    113 HG11 VAL A   7     -27.067  -9.373  -0.945  1.00  0.00           H  
ATOM    114 HG12 VAL A   7     -27.076  -9.744   0.781  1.00  0.00           H  
ATOM    115 HG13 VAL A   7     -28.597  -9.614  -0.099  1.00  0.00           H  
ATOM    116 HG21 VAL A   7     -27.577  -7.862   2.446  1.00  0.00           H  
ATOM    117 HG22 VAL A   7     -28.489  -6.487   1.825  1.00  0.00           H  
ATOM    118 HG23 VAL A   7     -29.184  -8.107   1.766  1.00  0.00           H  
ATOM    119  N   TYR A   8     -26.502  -4.909   1.155  1.00  0.00           N  
ATOM    120  CA  TYR A   8     -26.375  -3.890   2.186  1.00  0.00           C  
ATOM    121  C   TYR A   8     -27.623  -3.879   3.049  1.00  0.00           C  
ATOM    122  O   TYR A   8     -28.638  -3.285   2.686  1.00  0.00           O  
ATOM    123  CB  TYR A   8     -26.158  -2.507   1.575  1.00  0.00           C  
ATOM    124  CG  TYR A   8     -26.227  -1.363   2.572  1.00  0.00           C  
ATOM    125  CD1 TYR A   8     -26.110  -1.575   3.950  1.00  0.00           C  
ATOM    126  CD2 TYR A   8     -26.395  -0.059   2.128  1.00  0.00           C  
ATOM    127  CE1 TYR A   8     -26.166  -0.518   4.840  1.00  0.00           C  
ATOM    128  CE2 TYR A   8     -26.448   1.001   3.017  1.00  0.00           C  
ATOM    129  CZ  TYR A   8     -26.333   0.765   4.370  1.00  0.00           C  
ATOM    130  OH  TYR A   8     -26.386   1.818   5.253  1.00  0.00           O  
ATOM    131  H   TYR A   8     -26.978  -4.698   0.327  1.00  0.00           H  
ATOM    132  HA  TYR A   8     -25.523  -4.146   2.800  1.00  0.00           H  
ATOM    133  HB2 TYR A   8     -25.185  -2.478   1.115  1.00  0.00           H  
ATOM    134  HB3 TYR A   8     -26.911  -2.335   0.820  1.00  0.00           H  
ATOM    135  HD1 TYR A   8     -25.982  -2.577   4.328  1.00  0.00           H  
ATOM    136  HD2 TYR A   8     -26.490   0.124   1.068  1.00  0.00           H  
ATOM    137  HE1 TYR A   8     -26.075  -0.702   5.900  1.00  0.00           H  
ATOM    138  HE2 TYR A   8     -26.578   2.008   2.650  1.00  0.00           H  
ATOM    139  HH  TYR A   8     -25.500   2.152   5.408  1.00  0.00           H  
ATOM    140  N   GLU A   9     -27.542  -4.542   4.191  1.00  0.00           N  
ATOM    141  CA  GLU A   9     -28.669  -4.603   5.097  1.00  0.00           C  
ATOM    142  C   GLU A   9     -28.973  -3.221   5.669  1.00  0.00           C  
ATOM    143  O   GLU A   9     -28.153  -2.653   6.390  1.00  0.00           O  
ATOM    144  CB  GLU A   9     -28.395  -5.593   6.230  1.00  0.00           C  
ATOM    145  CG  GLU A   9     -27.610  -6.819   5.791  1.00  0.00           C  
ATOM    146  CD  GLU A   9     -27.317  -7.763   6.940  1.00  0.00           C  
ATOM    147  OE1 GLU A   9     -26.445  -7.436   7.772  1.00  0.00           O  
ATOM    148  OE2 GLU A   9     -27.961  -8.831   7.009  1.00  0.00           O  
ATOM    149  H   GLU A   9     -26.707  -4.998   4.426  1.00  0.00           H  
ATOM    150  HA  GLU A   9     -29.514  -4.943   4.527  1.00  0.00           H  
ATOM    151  HB2 GLU A   9     -27.831  -5.090   7.003  1.00  0.00           H  
ATOM    152  HB3 GLU A   9     -29.337  -5.924   6.640  1.00  0.00           H  
ATOM    153  HG2 GLU A   9     -28.184  -7.350   5.047  1.00  0.00           H  
ATOM    154  HG3 GLU A   9     -26.673  -6.497   5.360  1.00  0.00           H  
ATOM    155  N   ASN A  10     -30.156  -2.692   5.351  1.00  0.00           N  
ATOM    156  CA  ASN A  10     -30.566  -1.373   5.834  1.00  0.00           C  
ATOM    157  C   ASN A  10     -31.977  -1.024   5.355  1.00  0.00           C  
ATOM    158  O   ASN A  10     -32.960  -1.459   5.955  1.00  0.00           O  
ATOM    159  CB  ASN A  10     -29.575  -0.295   5.375  1.00  0.00           C  
ATOM    160  CG  ASN A  10     -29.803   1.034   6.065  1.00  0.00           C  
ATOM    161  OD1 ASN A  10     -30.901   1.590   6.027  1.00  0.00           O  
ATOM    162  ND2 ASN A  10     -28.760   1.551   6.703  1.00  0.00           N  
ATOM    163  H   ASN A  10     -30.766  -3.199   4.777  1.00  0.00           H  
ATOM    164  HA  ASN A  10     -30.569  -1.406   6.914  1.00  0.00           H  
ATOM    165  HB2 ASN A  10     -28.574  -0.617   5.595  1.00  0.00           H  
ATOM    166  HB3 ASN A  10     -29.670  -0.150   4.310  1.00  0.00           H  
ATOM    167 HD21 ASN A  10     -27.916   1.050   6.690  1.00  0.00           H  
ATOM    168 HD22 ASN A  10     -28.874   2.409   7.162  1.00  0.00           H  
ATOM    169  N   TYR A  11     -32.084  -0.237   4.284  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -33.392   0.149   3.769  1.00  0.00           C  
ATOM    171  C   TYR A  11     -34.253  -1.087   3.508  1.00  0.00           C  
ATOM    172  O   TYR A  11     -33.737  -2.156   3.181  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -33.255   0.988   2.481  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -31.827   1.240   2.052  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -31.005   2.099   2.770  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -31.305   0.631   0.917  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -29.704   2.342   2.370  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -30.009   0.867   0.517  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -29.212   1.722   1.240  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -27.920   1.959   0.831  1.00  0.00           O  
ATOM    181  H   TYR A  11     -31.279   0.090   3.840  1.00  0.00           H  
ATOM    182  HA  TYR A  11     -33.868   0.748   4.529  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -33.752   0.483   1.665  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -33.727   1.949   2.634  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -31.394   2.582   3.655  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -31.926  -0.040   0.342  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -29.080   3.011   2.940  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -29.627   0.382  -0.363  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -27.842   2.864   0.521  1.00  0.00           H  
ATOM    190  N   PRO A  12     -35.583  -0.954   3.640  1.00  0.00           N  
ATOM    191  CA  PRO A  12     -36.510  -2.061   3.405  1.00  0.00           C  
ATOM    192  C   PRO A  12     -36.683  -2.346   1.917  1.00  0.00           C  
ATOM    193  O   PRO A  12     -37.577  -3.090   1.534  1.00  0.00           O  
ATOM    194  CB  PRO A  12     -37.816  -1.550   4.012  1.00  0.00           C  
ATOM    195  CG  PRO A  12     -37.741  -0.071   3.861  1.00  0.00           C  
ATOM    196  CD  PRO A  12     -36.287   0.288   4.016  1.00  0.00           C  
ATOM    197  HA  PRO A  12     -36.195  -2.960   3.914  1.00  0.00           H  
ATOM    198  HB2 PRO A  12     -38.656  -1.963   3.471  1.00  0.00           H  
ATOM    199  HB3 PRO A  12     -37.872  -1.836   5.051  1.00  0.00           H  
ATOM    200  HG2 PRO A  12     -38.096   0.218   2.882  1.00  0.00           H  
ATOM    201  HG3 PRO A  12     -38.328   0.407   4.631  1.00  0.00           H  
ATOM    202  HD2 PRO A  12     -36.027   1.096   3.349  1.00  0.00           H  
ATOM    203  HD3 PRO A  12     -36.074   0.556   5.040  1.00  0.00           H  
ATOM    204  N   VAL A  13     -35.812  -1.718   1.110  1.00  0.00           N  
ATOM    205  CA  VAL A  13     -35.795  -1.835  -0.354  1.00  0.00           C  
ATOM    206  C   VAL A  13     -36.427  -0.609  -0.996  1.00  0.00           C  
ATOM    207  O   VAL A  13     -36.551  -0.528  -2.219  1.00  0.00           O  
ATOM    208  CB  VAL A  13     -36.491  -3.101  -0.886  1.00  0.00           C  
ATOM    209  CG1 VAL A  13     -36.498  -3.096  -2.412  1.00  0.00           C  
ATOM    210  CG2 VAL A  13     -35.810  -4.356  -0.351  1.00  0.00           C  
ATOM    211  H   VAL A  13     -35.149  -1.140   1.521  1.00  0.00           H  
ATOM    212  HA  VAL A  13     -34.755  -1.874  -0.660  1.00  0.00           H  
ATOM    213  HB  VAL A  13     -37.509  -3.090  -0.555  1.00  0.00           H  
ATOM    214 HG11 VAL A  13     -35.615  -2.588  -2.774  1.00  0.00           H  
ATOM    215 HG12 VAL A  13     -36.501  -4.113  -2.777  1.00  0.00           H  
ATOM    216 HG13 VAL A  13     -37.379  -2.585  -2.769  1.00  0.00           H  
ATOM    217 HG21 VAL A  13     -34.759  -4.157  -0.200  1.00  0.00           H  
ATOM    218 HG22 VAL A  13     -36.257  -4.644   0.587  1.00  0.00           H  
ATOM    219 HG23 VAL A  13     -35.922  -5.161  -1.062  1.00  0.00           H  
ATOM    220  N   SER A  14     -36.821   0.350  -0.165  1.00  0.00           N  
ATOM    221  CA  SER A  14     -37.436   1.578  -0.653  1.00  0.00           C  
ATOM    222  C   SER A  14     -36.474   2.328  -1.568  1.00  0.00           C  
ATOM    223  O   SER A  14     -36.630   2.317  -2.788  1.00  0.00           O  
ATOM    224  CB  SER A  14     -37.850   2.471   0.519  1.00  0.00           C  
ATOM    225  OG  SER A  14     -36.734   3.167   1.048  1.00  0.00           O  
ATOM    226  H   SER A  14     -36.692   0.229   0.800  1.00  0.00           H  
ATOM    227  HA  SER A  14     -38.315   1.306  -1.219  1.00  0.00           H  
ATOM    228  HB2 SER A  14     -38.579   3.191   0.180  1.00  0.00           H  
ATOM    229  HB3 SER A  14     -38.280   1.860   1.299  1.00  0.00           H  
ATOM    230  HG  SER A  14     -37.021   3.728   1.772  1.00  0.00           H  
ATOM    231  N   LYS A  15     -35.473   2.969  -0.972  1.00  0.00           N  
ATOM    232  CA  LYS A  15     -34.482   3.711  -1.742  1.00  0.00           C  
ATOM    233  C   LYS A  15     -33.641   2.754  -2.580  1.00  0.00           C  
ATOM    234  O   LYS A  15     -32.747   2.084  -2.062  1.00  0.00           O  
ATOM    235  CB  LYS A  15     -33.580   4.523  -0.807  1.00  0.00           C  
ATOM    236  CG  LYS A  15     -34.252   5.763  -0.233  1.00  0.00           C  
ATOM    237  CD  LYS A  15     -33.312   6.531   0.685  1.00  0.00           C  
ATOM    238  CE  LYS A  15     -33.613   8.022   0.676  1.00  0.00           C  
ATOM    239  NZ  LYS A  15     -33.644   8.575  -0.706  1.00  0.00           N  
ATOM    240  H   LYS A  15     -35.394   2.935   0.003  1.00  0.00           H  
ATOM    241  HA  LYS A  15     -35.008   4.385  -2.401  1.00  0.00           H  
ATOM    242  HB2 LYS A  15     -33.275   3.892   0.016  1.00  0.00           H  
ATOM    243  HB3 LYS A  15     -32.703   4.835  -1.354  1.00  0.00           H  
ATOM    244  HG2 LYS A  15     -34.550   6.407  -1.047  1.00  0.00           H  
ATOM    245  HG3 LYS A  15     -35.123   5.462   0.329  1.00  0.00           H  
ATOM    246  HD2 LYS A  15     -33.424   6.160   1.693  1.00  0.00           H  
ATOM    247  HD3 LYS A  15     -32.296   6.378   0.355  1.00  0.00           H  
ATOM    248  HE2 LYS A  15     -34.573   8.186   1.143  1.00  0.00           H  
ATOM    249  HE3 LYS A  15     -32.849   8.534   1.242  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15     -32.809   8.255  -1.238  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15     -34.501   8.254  -1.200  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15     -33.644   9.615  -0.676  1.00  0.00           H  
ATOM    253  N   CYS A  16     -33.936   2.685  -3.874  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -33.206   1.794  -4.771  1.00  0.00           C  
ATOM    255  C   CYS A  16     -33.597   2.028  -6.230  1.00  0.00           C  
ATOM    256  O   CYS A  16     -33.523   1.115  -7.053  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -33.467   0.333  -4.374  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -31.965  -0.595  -3.934  1.00  0.00           S  
ATOM    259  H   CYS A  16     -34.663   3.235  -4.231  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -32.153   2.006  -4.656  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -34.120   0.316  -3.514  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -33.949  -0.188  -5.190  1.00  0.00           H  
ATOM    263  N   GLN A  17     -34.011   3.250  -6.548  1.00  0.00           N  
ATOM    264  CA  GLN A  17     -34.414   3.596  -7.912  1.00  0.00           C  
ATOM    265  C   GLN A  17     -33.473   4.631  -8.521  1.00  0.00           C  
ATOM    266  O   GLN A  17     -33.913   5.521  -9.245  1.00  0.00           O  
ATOM    267  CB  GLN A  17     -35.846   4.134  -7.923  1.00  0.00           C  
ATOM    268  CG  GLN A  17     -36.855   3.199  -7.276  1.00  0.00           C  
ATOM    269  CD  GLN A  17     -38.288   3.632  -7.517  1.00  0.00           C  
ATOM    270  OE1 GLN A  17     -38.584   4.331  -8.486  1.00  0.00           O  
ATOM    271  NE2 GLN A  17     -39.187   3.215  -6.633  1.00  0.00           N  
ATOM    272  H   GLN A  17     -34.051   3.934  -5.850  1.00  0.00           H  
ATOM    273  HA  GLN A  17     -34.374   2.698  -8.513  1.00  0.00           H  
ATOM    274  HB2 GLN A  17     -35.868   5.075  -7.395  1.00  0.00           H  
ATOM    275  HB3 GLN A  17     -36.147   4.298  -8.948  1.00  0.00           H  
ATOM    276  HG2 GLN A  17     -36.721   2.208  -7.682  1.00  0.00           H  
ATOM    277  HG3 GLN A  17     -36.674   3.176  -6.212  1.00  0.00           H  
ATOM    278 HE21 GLN A  17     -38.880   2.660  -5.886  1.00  0.00           H  
ATOM    279 HE22 GLN A  17     -40.122   3.480  -6.763  1.00  0.00           H  
ATOM    280  N   LEU A  18     -32.180   4.508  -8.224  1.00  0.00           N  
ATOM    281  CA  LEU A  18     -31.175   5.429  -8.740  1.00  0.00           C  
ATOM    282  C   LEU A  18     -29.761   4.914  -8.465  1.00  0.00           C  
ATOM    283  O   LEU A  18     -29.368   4.738  -7.313  1.00  0.00           O  
ATOM    284  CB  LEU A  18     -31.363   6.816  -8.113  1.00  0.00           C  
ATOM    285  CG  LEU A  18     -31.983   7.848  -9.047  1.00  0.00           C  
ATOM    286  CD1 LEU A  18     -32.738   8.908  -8.258  1.00  0.00           C  
ATOM    287  CD2 LEU A  18     -30.914   8.490  -9.917  1.00  0.00           C  
ATOM    288  H   LEU A  18     -31.897   3.781  -7.646  1.00  0.00           H  
ATOM    289  HA  LEU A  18     -31.314   5.507  -9.807  1.00  0.00           H  
ATOM    290  HB2 LEU A  18     -32.002   6.709  -7.246  1.00  0.00           H  
ATOM    291  HB3 LEU A  18     -30.404   7.193  -7.786  1.00  0.00           H  
ATOM    292  HG  LEU A  18     -32.685   7.345  -9.693  1.00  0.00           H  
ATOM    293 HD11 LEU A  18     -32.209   9.118  -7.340  1.00  0.00           H  
ATOM    294 HD12 LEU A  18     -32.810   9.810  -8.846  1.00  0.00           H  
ATOM    295 HD13 LEU A  18     -33.730   8.547  -8.028  1.00  0.00           H  
ATOM    296 HD21 LEU A  18     -30.155   8.933  -9.289  1.00  0.00           H  
ATOM    297 HD22 LEU A  18     -30.463   7.737 -10.548  1.00  0.00           H  
ATOM    298 HD23 LEU A  18     -31.361   9.254 -10.534  1.00  0.00           H  
ATOM    299  N   ALA A  19     -29.005   4.683  -9.537  1.00  0.00           N  
ATOM    300  CA  ALA A  19     -27.630   4.203  -9.425  1.00  0.00           C  
ATOM    301  C   ALA A  19     -26.760   5.198  -8.667  1.00  0.00           C  
ATOM    302  O   ALA A  19     -25.700   5.600  -9.150  1.00  0.00           O  
ATOM    303  CB  ALA A  19     -27.047   3.954 -10.806  1.00  0.00           C  
ATOM    304  H   ALA A  19     -29.378   4.851 -10.428  1.00  0.00           H  
ATOM    305  HA  ALA A  19     -27.642   3.266  -8.889  1.00  0.00           H  
ATOM    306  HB1 ALA A  19     -27.784   3.467 -11.427  1.00  0.00           H  
ATOM    307  HB2 ALA A  19     -26.767   4.898 -11.252  1.00  0.00           H  
ATOM    308  HB3 ALA A  19     -26.174   3.324 -10.721  1.00  0.00           H  
ATOM    309  N   ASN A  20     -27.211   5.601  -7.486  1.00  0.00           N  
ATOM    310  CA  ASN A  20     -26.471   6.560  -6.676  1.00  0.00           C  
ATOM    311  C   ASN A  20     -26.534   6.198  -5.196  1.00  0.00           C  
ATOM    312  O   ASN A  20     -25.614   5.585  -4.660  1.00  0.00           O  
ATOM    313  CB  ASN A  20     -27.024   7.967  -6.903  1.00  0.00           C  
ATOM    314  CG  ASN A  20     -26.170   9.036  -6.252  1.00  0.00           C  
ATOM    315  OD1 ASN A  20     -26.473  10.227  -6.333  1.00  0.00           O  
ATOM    316  ND2 ASN A  20     -25.094   8.613  -5.600  1.00  0.00           N  
ATOM    317  H   ASN A  20     -28.066   5.253  -7.156  1.00  0.00           H  
ATOM    318  HA  ASN A  20     -25.439   6.535  -6.992  1.00  0.00           H  
ATOM    319  HB2 ASN A  20     -27.065   8.162  -7.964  1.00  0.00           H  
ATOM    320  HB3 ASN A  20     -28.022   8.026  -6.491  1.00  0.00           H  
ATOM    321 HD21 ASN A  20     -24.917   7.649  -5.578  1.00  0.00           H  
ATOM    322 HD22 ASN A  20     -24.522   9.280  -5.167  1.00  0.00           H  
ATOM    323  N   GLN A  21     -27.619   6.582  -4.537  1.00  0.00           N  
ATOM    324  CA  GLN A  21     -27.780   6.293  -3.118  1.00  0.00           C  
ATOM    325  C   GLN A  21     -27.235   4.907  -2.781  1.00  0.00           C  
ATOM    326  O   GLN A  21     -26.307   4.769  -1.984  1.00  0.00           O  
ATOM    327  CB  GLN A  21     -29.258   6.377  -2.728  1.00  0.00           C  
ATOM    328  CG  GLN A  21     -29.531   6.008  -1.279  1.00  0.00           C  
ATOM    329  CD  GLN A  21     -28.869   6.952  -0.296  1.00  0.00           C  
ATOM    330  OE1 GLN A  21     -28.795   6.671   0.901  1.00  0.00           O  
ATOM    331  NE2 GLN A  21     -28.383   8.082  -0.796  1.00  0.00           N  
ATOM    332  H   GLN A  21     -28.323   7.070  -5.012  1.00  0.00           H  
ATOM    333  HA  GLN A  21     -27.225   7.033  -2.562  1.00  0.00           H  
ATOM    334  HB2 GLN A  21     -29.604   7.388  -2.890  1.00  0.00           H  
ATOM    335  HB3 GLN A  21     -29.824   5.707  -3.361  1.00  0.00           H  
ATOM    336  HG2 GLN A  21     -30.597   6.031  -1.113  1.00  0.00           H  
ATOM    337  HG3 GLN A  21     -29.163   5.009  -1.100  1.00  0.00           H  
ATOM    338 HE21 GLN A  21     -28.479   8.242  -1.758  1.00  0.00           H  
ATOM    339 HE22 GLN A  21     -27.949   8.711  -0.182  1.00  0.00           H  
ATOM    340  N   CYS A  22     -27.828   3.887  -3.387  1.00  0.00           N  
ATOM    341  CA  CYS A  22     -27.422   2.503  -3.156  1.00  0.00           C  
ATOM    342  C   CYS A  22     -25.972   2.246  -3.577  1.00  0.00           C  
ATOM    343  O   CYS A  22     -25.166   1.754  -2.790  1.00  0.00           O  
ATOM    344  CB  CYS A  22     -28.363   1.561  -3.901  1.00  0.00           C  
ATOM    345  SG  CYS A  22     -27.921  -0.196  -3.764  1.00  0.00           S  
ATOM    346  H   CYS A  22     -28.568   4.067  -4.004  1.00  0.00           H  
ATOM    347  HA  CYS A  22     -27.507   2.312  -2.096  1.00  0.00           H  
ATOM    348  HB2 CYS A  22     -29.361   1.675  -3.502  1.00  0.00           H  
ATOM    349  HB3 CYS A  22     -28.367   1.820  -4.950  1.00  0.00           H  
ATOM    350  N   ASN A  23     -25.644   2.565  -4.825  1.00  0.00           N  
ATOM    351  CA  ASN A  23     -24.288   2.352  -5.323  1.00  0.00           C  
ATOM    352  C   ASN A  23     -23.278   3.038  -4.412  1.00  0.00           C  
ATOM    353  O   ASN A  23     -22.458   2.380  -3.772  1.00  0.00           O  
ATOM    354  CB  ASN A  23     -24.152   2.880  -6.752  1.00  0.00           C  
ATOM    355  CG  ASN A  23     -22.972   2.269  -7.482  1.00  0.00           C  
ATOM    356  OD1 ASN A  23     -23.117   1.732  -8.580  1.00  0.00           O  
ATOM    357  ND2 ASN A  23     -21.795   2.349  -6.874  1.00  0.00           N  
ATOM    358  H   ASN A  23     -26.323   2.947  -5.420  1.00  0.00           H  
ATOM    359  HA  ASN A  23     -24.095   1.287  -5.319  1.00  0.00           H  
ATOM    360  HB2 ASN A  23     -25.052   2.649  -7.302  1.00  0.00           H  
ATOM    361  HB3 ASN A  23     -24.019   3.951  -6.722  1.00  0.00           H  
ATOM    362 HD21 ASN A  23     -21.754   2.790  -6.000  1.00  0.00           H  
ATOM    363 HD22 ASN A  23     -21.014   1.962  -7.324  1.00  0.00           H  
ATOM    364  N   TYR A  24     -23.355   4.363  -4.348  1.00  0.00           N  
ATOM    365  CA  TYR A  24     -22.457   5.132  -3.501  1.00  0.00           C  
ATOM    366  C   TYR A  24     -22.454   4.556  -2.092  1.00  0.00           C  
ATOM    367  O   TYR A  24     -21.407   4.467  -1.449  1.00  0.00           O  
ATOM    368  CB  TYR A  24     -22.877   6.606  -3.471  1.00  0.00           C  
ATOM    369  CG  TYR A  24     -22.454   7.341  -2.218  1.00  0.00           C  
ATOM    370  CD1 TYR A  24     -21.197   7.143  -1.667  1.00  0.00           C  
ATOM    371  CD2 TYR A  24     -23.313   8.234  -1.590  1.00  0.00           C  
ATOM    372  CE1 TYR A  24     -20.804   7.814  -0.526  1.00  0.00           C  
ATOM    373  CE2 TYR A  24     -22.929   8.909  -0.448  1.00  0.00           C  
ATOM    374  CZ  TYR A  24     -21.674   8.697   0.081  1.00  0.00           C  
ATOM    375  OH  TYR A  24     -21.286   9.366   1.218  1.00  0.00           O  
ATOM    376  H   TYR A  24     -24.035   4.830  -4.875  1.00  0.00           H  
ATOM    377  HA  TYR A  24     -21.462   5.055  -3.913  1.00  0.00           H  
ATOM    378  HB2 TYR A  24     -22.436   7.114  -4.315  1.00  0.00           H  
ATOM    379  HB3 TYR A  24     -23.951   6.668  -3.544  1.00  0.00           H  
ATOM    380  HD1 TYR A  24     -20.519   6.451  -2.142  1.00  0.00           H  
ATOM    381  HD2 TYR A  24     -24.296   8.397  -2.006  1.00  0.00           H  
ATOM    382  HE1 TYR A  24     -19.822   7.646  -0.116  1.00  0.00           H  
ATOM    383  HE2 TYR A  24     -23.611   9.600   0.025  1.00  0.00           H  
ATOM    384  HH  TYR A  24     -22.063   9.612   1.727  1.00  0.00           H  
ATOM    385  N   ASP A  25     -23.629   4.154  -1.615  1.00  0.00           N  
ATOM    386  CA  ASP A  25     -23.735   3.580  -0.285  1.00  0.00           C  
ATOM    387  C   ASP A  25     -22.786   2.396  -0.154  1.00  0.00           C  
ATOM    388  O   ASP A  25     -21.896   2.400   0.693  1.00  0.00           O  
ATOM    389  CB  ASP A  25     -25.175   3.157   0.022  1.00  0.00           C  
ATOM    390  CG  ASP A  25     -25.995   4.286   0.614  1.00  0.00           C  
ATOM    391  OD1 ASP A  25     -25.717   5.458   0.280  1.00  0.00           O  
ATOM    392  OD2 ASP A  25     -26.916   3.999   1.407  1.00  0.00           O  
ATOM    393  H   ASP A  25     -24.433   4.241  -2.171  1.00  0.00           H  
ATOM    394  HA  ASP A  25     -23.436   4.339   0.418  1.00  0.00           H  
ATOM    395  HB2 ASP A  25     -25.651   2.833  -0.886  1.00  0.00           H  
ATOM    396  HB3 ASP A  25     -25.163   2.338   0.729  1.00  0.00           H  
ATOM    397  N   CYS A  26     -22.953   1.394  -1.013  1.00  0.00           N  
ATOM    398  CA  CYS A  26     -22.072   0.233  -0.978  1.00  0.00           C  
ATOM    399  C   CYS A  26     -20.625   0.703  -1.030  1.00  0.00           C  
ATOM    400  O   CYS A  26     -19.765   0.210  -0.299  1.00  0.00           O  
ATOM    401  CB  CYS A  26     -22.347  -0.697  -2.167  1.00  0.00           C  
ATOM    402  SG  CYS A  26     -23.890  -1.663  -2.044  1.00  0.00           S  
ATOM    403  H   CYS A  26     -23.662   1.445  -1.687  1.00  0.00           H  
ATOM    404  HA  CYS A  26     -22.243  -0.297  -0.054  1.00  0.00           H  
ATOM    405  HB2 CYS A  26     -22.407  -0.106  -3.068  1.00  0.00           H  
ATOM    406  HB3 CYS A  26     -21.528  -1.395  -2.260  1.00  0.00           H  
ATOM    407  N   LYS A  27     -20.376   1.667  -1.909  1.00  0.00           N  
ATOM    408  CA  LYS A  27     -19.045   2.234  -2.090  1.00  0.00           C  
ATOM    409  C   LYS A  27     -18.494   2.864  -0.806  1.00  0.00           C  
ATOM    410  O   LYS A  27     -17.443   3.503  -0.839  1.00  0.00           O  
ATOM    411  CB  LYS A  27     -19.077   3.279  -3.209  1.00  0.00           C  
ATOM    412  CG  LYS A  27     -17.705   3.601  -3.801  1.00  0.00           C  
ATOM    413  CD  LYS A  27     -17.781   3.853  -5.302  1.00  0.00           C  
ATOM    414  CE  LYS A  27     -18.616   5.083  -5.624  1.00  0.00           C  
ATOM    415  NZ  LYS A  27     -19.266   4.978  -6.961  1.00  0.00           N  
ATOM    416  H   LYS A  27     -21.112   2.009  -2.457  1.00  0.00           H  
ATOM    417  HA  LYS A  27     -18.387   1.431  -2.387  1.00  0.00           H  
ATOM    418  HB2 LYS A  27     -19.713   2.911  -4.002  1.00  0.00           H  
ATOM    419  HB3 LYS A  27     -19.501   4.192  -2.817  1.00  0.00           H  
ATOM    420  HG2 LYS A  27     -17.312   4.484  -3.319  1.00  0.00           H  
ATOM    421  HG3 LYS A  27     -17.040   2.770  -3.620  1.00  0.00           H  
ATOM    422  HD2 LYS A  27     -16.781   4.000  -5.683  1.00  0.00           H  
ATOM    423  HD3 LYS A  27     -18.226   2.992  -5.778  1.00  0.00           H  
ATOM    424  HE2 LYS A  27     -19.381   5.191  -4.871  1.00  0.00           H  
ATOM    425  HE3 LYS A  27     -17.974   5.952  -5.612  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27     -19.054   4.055  -7.390  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27     -20.297   5.074  -6.866  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27     -18.915   5.729  -7.589  1.00  0.00           H  
ATOM    429  N   LEU A  28     -19.189   2.700   0.323  1.00  0.00           N  
ATOM    430  CA  LEU A  28     -18.708   3.290   1.575  1.00  0.00           C  
ATOM    431  C   LEU A  28     -19.422   2.742   2.812  1.00  0.00           C  
ATOM    432  O   LEU A  28     -18.802   2.568   3.859  1.00  0.00           O  
ATOM    433  CB  LEU A  28     -18.859   4.812   1.530  1.00  0.00           C  
ATOM    434  CG  LEU A  28     -17.912   5.583   2.455  1.00  0.00           C  
ATOM    435  CD1 LEU A  28     -16.552   5.759   1.798  1.00  0.00           C  
ATOM    436  CD2 LEU A  28     -18.504   6.936   2.824  1.00  0.00           C  
ATOM    437  H   LEU A  28     -20.027   2.191   0.313  1.00  0.00           H  
ATOM    438  HA  LEU A  28     -17.658   3.055   1.659  1.00  0.00           H  
ATOM    439  HB2 LEU A  28     -18.684   5.140   0.515  1.00  0.00           H  
ATOM    440  HB3 LEU A  28     -19.874   5.059   1.802  1.00  0.00           H  
ATOM    441  HG  LEU A  28     -17.771   5.019   3.366  1.00  0.00           H  
ATOM    442 HD11 LEU A  28     -16.334   4.896   1.187  1.00  0.00           H  
ATOM    443 HD12 LEU A  28     -16.564   6.645   1.179  1.00  0.00           H  
ATOM    444 HD13 LEU A  28     -15.795   5.863   2.560  1.00  0.00           H  
ATOM    445 HD21 LEU A  28     -18.905   7.406   1.940  1.00  0.00           H  
ATOM    446 HD22 LEU A  28     -19.292   6.798   3.549  1.00  0.00           H  
ATOM    447 HD23 LEU A  28     -17.733   7.562   3.246  1.00  0.00           H  
ATOM    448  N   ASP A  29     -20.720   2.479   2.703  1.00  0.00           N  
ATOM    449  CA  ASP A  29     -21.481   1.965   3.839  1.00  0.00           C  
ATOM    450  C   ASP A  29     -21.008   0.566   4.217  1.00  0.00           C  
ATOM    451  O   ASP A  29     -21.334   0.057   5.290  1.00  0.00           O  
ATOM    452  CB  ASP A  29     -22.981   1.948   3.524  1.00  0.00           C  
ATOM    453  CG  ASP A  29     -23.646   3.281   3.807  1.00  0.00           C  
ATOM    454  OD1 ASP A  29     -23.635   3.711   4.981  1.00  0.00           O  
ATOM    455  OD2 ASP A  29     -24.176   3.895   2.858  1.00  0.00           O  
ATOM    456  H   ASP A  29     -21.175   2.641   1.850  1.00  0.00           H  
ATOM    457  HA  ASP A  29     -21.307   2.626   4.676  1.00  0.00           H  
ATOM    458  HB2 ASP A  29     -23.122   1.712   2.481  1.00  0.00           H  
ATOM    459  HB3 ASP A  29     -23.461   1.193   4.128  1.00  0.00           H  
ATOM    460  N   LYS A  30     -20.227  -0.046   3.334  1.00  0.00           N  
ATOM    461  CA  LYS A  30     -19.694  -1.384   3.576  1.00  0.00           C  
ATOM    462  C   LYS A  30     -18.269  -1.500   3.046  1.00  0.00           C  
ATOM    463  O   LYS A  30     -17.641  -2.554   3.147  1.00  0.00           O  
ATOM    464  CB  LYS A  30     -20.584  -2.441   2.918  1.00  0.00           C  
ATOM    465  CG  LYS A  30     -21.886  -2.689   3.664  1.00  0.00           C  
ATOM    466  CD  LYS A  30     -21.726  -3.767   4.727  1.00  0.00           C  
ATOM    467  CE  LYS A  30     -22.840  -3.701   5.766  1.00  0.00           C  
ATOM    468  NZ  LYS A  30     -22.451  -2.881   6.946  1.00  0.00           N  
ATOM    469  H   LYS A  30     -19.997   0.415   2.501  1.00  0.00           H  
ATOM    470  HA  LYS A  30     -19.682  -1.551   4.643  1.00  0.00           H  
ATOM    471  HB2 LYS A  30     -20.820  -2.120   1.915  1.00  0.00           H  
ATOM    472  HB3 LYS A  30     -20.038  -3.372   2.869  1.00  0.00           H  
ATOM    473  HG2 LYS A  30     -22.196  -1.772   4.142  1.00  0.00           H  
ATOM    474  HG3 LYS A  30     -22.642  -3.002   2.959  1.00  0.00           H  
ATOM    475  HD2 LYS A  30     -21.749  -4.735   4.248  1.00  0.00           H  
ATOM    476  HD3 LYS A  30     -20.775  -3.631   5.222  1.00  0.00           H  
ATOM    477  HE2 LYS A  30     -23.717  -3.266   5.312  1.00  0.00           H  
ATOM    478  HE3 LYS A  30     -23.067  -4.704   6.097  1.00  0.00           H  
ATOM    479  HZ1 LYS A  30     -22.198  -1.918   6.645  1.00  0.00           H  
ATOM    480  HZ2 LYS A  30     -23.242  -2.824   7.619  1.00  0.00           H  
ATOM    481  HZ3 LYS A  30     -21.634  -3.309   7.426  1.00  0.00           H  
ATOM    482  N   HIS A  31     -17.764  -0.407   2.482  1.00  0.00           N  
ATOM    483  CA  HIS A  31     -16.412  -0.382   1.934  1.00  0.00           C  
ATOM    484  C   HIS A  31     -16.284  -1.341   0.753  1.00  0.00           C  
ATOM    485  O   HIS A  31     -15.318  -2.097   0.659  1.00  0.00           O  
ATOM    486  CB  HIS A  31     -15.394  -0.750   3.016  1.00  0.00           C  
ATOM    487  CG  HIS A  31     -15.758  -0.250   4.382  1.00  0.00           C  
ATOM    488  ND1 HIS A  31     -15.899  -1.079   5.476  1.00  0.00           N  
ATOM    489  CD2 HIS A  31     -16.008   1.004   4.830  1.00  0.00           C  
ATOM    490  CE1 HIS A  31     -16.219  -0.358   6.536  1.00  0.00           C  
ATOM    491  NE2 HIS A  31     -16.291   0.908   6.170  1.00  0.00           N  
ATOM    492  H   HIS A  31     -18.313   0.404   2.432  1.00  0.00           H  
ATOM    493  HA  HIS A  31     -16.211   0.621   1.591  1.00  0.00           H  
ATOM    494  HB2 HIS A  31     -15.309  -1.825   3.070  1.00  0.00           H  
ATOM    495  HB3 HIS A  31     -14.433  -0.331   2.753  1.00  0.00           H  
ATOM    496  HD1 HIS A  31     -15.783  -2.052   5.475  1.00  0.00           H  
ATOM    497  HD2 HIS A  31     -15.988   1.911   4.242  1.00  0.00           H  
ATOM    498  HE1 HIS A  31     -16.391  -0.738   7.532  1.00  0.00           H  
ATOM    499  HE2 HIS A  31     -16.506   1.658   6.764  1.00  0.00           H  
ATOM    500  N   ALA A  32     -17.264  -1.305  -0.145  1.00  0.00           N  
ATOM    501  CA  ALA A  32     -17.256  -2.173  -1.318  1.00  0.00           C  
ATOM    502  C   ALA A  32     -16.541  -1.510  -2.492  1.00  0.00           C  
ATOM    503  O   ALA A  32     -16.037  -0.393  -2.376  1.00  0.00           O  
ATOM    504  CB  ALA A  32     -18.681  -2.553  -1.703  1.00  0.00           C  
ATOM    505  H   ALA A  32     -18.009  -0.681  -0.017  1.00  0.00           H  
ATOM    506  HA  ALA A  32     -16.727  -3.079  -1.056  1.00  0.00           H  
ATOM    507  HB1 ALA A  32     -19.313  -2.516  -0.829  1.00  0.00           H  
ATOM    508  HB2 ALA A  32     -19.053  -1.860  -2.446  1.00  0.00           H  
ATOM    509  HB3 ALA A  32     -18.690  -3.555  -2.111  1.00  0.00           H  
ATOM    510  N   ARG A  33     -16.506  -2.208  -3.624  1.00  0.00           N  
ATOM    511  CA  ARG A  33     -15.860  -1.695  -4.831  1.00  0.00           C  
ATOM    512  C   ARG A  33     -16.897  -1.056  -5.748  1.00  0.00           C  
ATOM    513  O   ARG A  33     -16.613  -0.095  -6.463  1.00  0.00           O  
ATOM    514  CB  ARG A  33     -15.131  -2.837  -5.555  1.00  0.00           C  
ATOM    515  CG  ARG A  33     -14.996  -2.651  -7.064  1.00  0.00           C  
ATOM    516  CD  ARG A  33     -14.246  -1.369  -7.431  1.00  0.00           C  
ATOM    517  NE  ARG A  33     -14.985  -0.562  -8.398  1.00  0.00           N  
ATOM    518  CZ  ARG A  33     -15.245  -0.955  -9.642  1.00  0.00           C  
ATOM    519  NH1 ARG A  33     -14.823  -2.137 -10.069  1.00  0.00           N  
ATOM    520  NH2 ARG A  33     -15.926  -0.166 -10.461  1.00  0.00           N  
ATOM    521  H   ARG A  33     -16.930  -3.089  -3.650  1.00  0.00           H  
ATOM    522  HA  ARG A  33     -15.142  -0.946  -4.535  1.00  0.00           H  
ATOM    523  HB2 ARG A  33     -14.140  -2.933  -5.139  1.00  0.00           H  
ATOM    524  HB3 ARG A  33     -15.673  -3.756  -5.378  1.00  0.00           H  
ATOM    525  HG2 ARG A  33     -14.460  -3.498  -7.469  1.00  0.00           H  
ATOM    526  HG3 ARG A  33     -15.985  -2.617  -7.503  1.00  0.00           H  
ATOM    527  HD2 ARG A  33     -14.089  -0.782  -6.537  1.00  0.00           H  
ATOM    528  HD3 ARG A  33     -13.287  -1.632  -7.857  1.00  0.00           H  
ATOM    529  HE  ARG A  33     -15.304   0.317  -8.105  1.00  0.00           H  
ATOM    530 HH11 ARG A  33     -14.308  -2.736  -9.455  1.00  0.00           H  
ATOM    531 HH12 ARG A  33     -15.017  -2.430 -11.005  1.00  0.00           H  
ATOM    532 HH21 ARG A  33     -16.247   0.727 -10.143  1.00  0.00           H  
ATOM    533 HH22 ARG A  33     -16.120  -0.463 -11.396  1.00  0.00           H  
ATOM    534  N   SER A  34     -18.105  -1.604  -5.704  1.00  0.00           N  
ATOM    535  CA  SER A  34     -19.216  -1.110  -6.507  1.00  0.00           C  
ATOM    536  C   SER A  34     -20.442  -1.976  -6.266  1.00  0.00           C  
ATOM    537  O   SER A  34     -20.323  -3.177  -6.035  1.00  0.00           O  
ATOM    538  CB  SER A  34     -18.855  -1.105  -7.995  1.00  0.00           C  
ATOM    539  OG  SER A  34     -18.309  -2.352  -8.394  1.00  0.00           O  
ATOM    540  H   SER A  34     -18.258  -2.364  -5.104  1.00  0.00           H  
ATOM    541  HA  SER A  34     -19.434  -0.099  -6.191  1.00  0.00           H  
ATOM    542  HB2 SER A  34     -19.744  -0.915  -8.578  1.00  0.00           H  
ATOM    543  HB3 SER A  34     -18.128  -0.330  -8.184  1.00  0.00           H  
ATOM    544  HG  SER A  34     -19.012  -2.919  -8.716  1.00  0.00           H  
ATOM    545  N   GLY A  35     -21.619  -1.367  -6.306  1.00  0.00           N  
ATOM    546  CA  GLY A  35     -22.839  -2.114  -6.072  1.00  0.00           C  
ATOM    547  C   GLY A  35     -24.026  -1.547  -6.816  1.00  0.00           C  
ATOM    548  O   GLY A  35     -23.894  -0.583  -7.570  1.00  0.00           O  
ATOM    549  H   GLY A  35     -21.659  -0.404  -6.483  1.00  0.00           H  
ATOM    550  HA2 GLY A  35     -22.692  -3.139  -6.383  1.00  0.00           H  
ATOM    551  HA3 GLY A  35     -23.056  -2.099  -5.015  1.00  0.00           H  
ATOM    552  N   GLU A  36     -25.191  -2.147  -6.602  1.00  0.00           N  
ATOM    553  CA  GLU A  36     -26.407  -1.692  -7.258  1.00  0.00           C  
ATOM    554  C   GLU A  36     -27.608  -2.525  -6.818  1.00  0.00           C  
ATOM    555  O   GLU A  36     -27.457  -3.570  -6.181  1.00  0.00           O  
ATOM    556  CB  GLU A  36     -26.234  -1.749  -8.785  1.00  0.00           C  
ATOM    557  CG  GLU A  36     -26.461  -0.415  -9.475  1.00  0.00           C  
ATOM    558  CD  GLU A  36     -26.747  -0.572 -10.955  1.00  0.00           C  
ATOM    559  OE1 GLU A  36     -25.950  -1.241 -11.645  1.00  0.00           O  
ATOM    560  OE2 GLU A  36     -27.770  -0.030 -11.422  1.00  0.00           O  
ATOM    561  H   GLU A  36     -25.230  -2.912  -5.987  1.00  0.00           H  
ATOM    562  HA  GLU A  36     -26.575  -0.668  -6.962  1.00  0.00           H  
ATOM    563  HB2 GLU A  36     -25.229  -2.075  -9.006  1.00  0.00           H  
ATOM    564  HB3 GLU A  36     -26.931  -2.463  -9.200  1.00  0.00           H  
ATOM    565  HG2 GLU A  36     -27.301   0.078  -9.012  1.00  0.00           H  
ATOM    566  HG3 GLU A  36     -25.576   0.193  -9.356  1.00  0.00           H  
ATOM    567  N   CYS A  37     -28.797  -2.055  -7.168  1.00  0.00           N  
ATOM    568  CA  CYS A  37     -30.025  -2.752  -6.817  1.00  0.00           C  
ATOM    569  C   CYS A  37     -30.389  -3.763  -7.895  1.00  0.00           C  
ATOM    570  O   CYS A  37     -30.377  -3.448  -9.085  1.00  0.00           O  
ATOM    571  CB  CYS A  37     -31.169  -1.754  -6.627  1.00  0.00           C  
ATOM    572  SG  CYS A  37     -30.757  -0.345  -5.546  1.00  0.00           S  
ATOM    573  H   CYS A  37     -28.850  -1.220  -7.677  1.00  0.00           H  
ATOM    574  HA  CYS A  37     -29.856  -3.277  -5.888  1.00  0.00           H  
ATOM    575  HB2 CYS A  37     -31.455  -1.357  -7.590  1.00  0.00           H  
ATOM    576  HB3 CYS A  37     -32.014  -2.267  -6.191  1.00  0.00           H  
ATOM    577  N   PHE A  38     -30.708  -4.979  -7.472  1.00  0.00           N  
ATOM    578  CA  PHE A  38     -31.073  -6.042  -8.400  1.00  0.00           C  
ATOM    579  C   PHE A  38     -32.161  -6.921  -7.803  1.00  0.00           C  
ATOM    580  O   PHE A  38     -32.423  -6.871  -6.600  1.00  0.00           O  
ATOM    581  CB  PHE A  38     -29.849  -6.888  -8.750  1.00  0.00           C  
ATOM    582  CG  PHE A  38     -28.813  -6.148  -9.546  1.00  0.00           C  
ATOM    583  CD1 PHE A  38     -28.960  -5.978 -10.913  1.00  0.00           C  
ATOM    584  CD2 PHE A  38     -27.691  -5.624  -8.926  1.00  0.00           C  
ATOM    585  CE1 PHE A  38     -28.007  -5.298 -11.647  1.00  0.00           C  
ATOM    586  CE2 PHE A  38     -26.735  -4.943  -9.653  1.00  0.00           C  
ATOM    587  CZ  PHE A  38     -26.892  -4.780 -11.016  1.00  0.00           C  
ATOM    588  H   PHE A  38     -30.696  -5.169  -6.511  1.00  0.00           H  
ATOM    589  HA  PHE A  38     -31.454  -5.582  -9.302  1.00  0.00           H  
ATOM    590  HB2 PHE A  38     -29.384  -7.228  -7.837  1.00  0.00           H  
ATOM    591  HB3 PHE A  38     -30.164  -7.744  -9.328  1.00  0.00           H  
ATOM    592  HD1 PHE A  38     -29.831  -6.382 -11.408  1.00  0.00           H  
ATOM    593  HD2 PHE A  38     -27.568  -5.750  -7.860  1.00  0.00           H  
ATOM    594  HE1 PHE A  38     -28.132  -5.171 -12.712  1.00  0.00           H  
ATOM    595  HE2 PHE A  38     -25.865  -4.538  -9.157  1.00  0.00           H  
ATOM    596  HZ  PHE A  38     -26.146  -4.247 -11.588  1.00  0.00           H  
ATOM    597  N   TYR A  39     -32.798  -7.722  -8.648  1.00  0.00           N  
ATOM    598  CA  TYR A  39     -33.865  -8.607  -8.201  1.00  0.00           C  
ATOM    599  C   TYR A  39     -33.313  -9.978  -7.814  1.00  0.00           C  
ATOM    600  O   TYR A  39     -32.972 -10.790  -8.675  1.00  0.00           O  
ATOM    601  CB  TYR A  39     -34.932  -8.736  -9.293  1.00  0.00           C  
ATOM    602  CG  TYR A  39     -36.090  -7.782  -9.106  1.00  0.00           C  
ATOM    603  CD1 TYR A  39     -37.169  -8.122  -8.302  1.00  0.00           C  
ATOM    604  CD2 TYR A  39     -36.099  -6.539  -9.727  1.00  0.00           C  
ATOM    605  CE1 TYR A  39     -38.226  -7.252  -8.121  1.00  0.00           C  
ATOM    606  CE2 TYR A  39     -37.153  -5.663  -9.552  1.00  0.00           C  
ATOM    607  CZ  TYR A  39     -38.213  -6.023  -8.748  1.00  0.00           C  
ATOM    608  OH  TYR A  39     -39.264  -5.153  -8.570  1.00  0.00           O  
ATOM    609  H   TYR A  39     -32.548  -7.713  -9.595  1.00  0.00           H  
ATOM    610  HA  TYR A  39     -34.314  -8.163  -7.328  1.00  0.00           H  
ATOM    611  HB2 TYR A  39     -34.483  -8.527 -10.251  1.00  0.00           H  
ATOM    612  HB3 TYR A  39     -35.328  -9.741  -9.294  1.00  0.00           H  
ATOM    613  HD1 TYR A  39     -37.175  -9.086  -7.811  1.00  0.00           H  
ATOM    614  HD2 TYR A  39     -35.266  -6.261 -10.356  1.00  0.00           H  
ATOM    615  HE1 TYR A  39     -39.055  -7.535  -7.489  1.00  0.00           H  
ATOM    616  HE2 TYR A  39     -37.141  -4.701 -10.042  1.00  0.00           H  
ATOM    617  HH  TYR A  39     -39.545  -4.813  -9.422  1.00  0.00           H  
ATOM    618  N   ASP A  40     -33.230 -10.222  -6.510  1.00  0.00           N  
ATOM    619  CA  ASP A  40     -32.720 -11.488  -5.994  1.00  0.00           C  
ATOM    620  C   ASP A  40     -33.852 -12.480  -5.763  1.00  0.00           C  
ATOM    621  O   ASP A  40     -35.014 -12.196  -6.052  1.00  0.00           O  
ATOM    622  CB  ASP A  40     -31.958 -11.262  -4.688  1.00  0.00           C  
ATOM    623  CG  ASP A  40     -32.874 -10.849  -3.551  1.00  0.00           C  
ATOM    624  OD1 ASP A  40     -33.492  -9.769  -3.650  1.00  0.00           O  
ATOM    625  OD2 ASP A  40     -32.972 -11.606  -2.562  1.00  0.00           O  
ATOM    626  H   ASP A  40     -33.516  -9.532  -5.877  1.00  0.00           H  
ATOM    627  HA  ASP A  40     -32.045 -11.899  -6.728  1.00  0.00           H  
ATOM    628  HB2 ASP A  40     -31.457 -12.177  -4.407  1.00  0.00           H  
ATOM    629  HB3 ASP A  40     -31.223 -10.486  -4.836  1.00  0.00           H  
ATOM    630  N   GLU A  41     -33.500 -13.651  -5.243  1.00  0.00           N  
ATOM    631  CA  GLU A  41     -34.479 -14.696  -4.977  1.00  0.00           C  
ATOM    632  C   GLU A  41     -35.500 -14.257  -3.929  1.00  0.00           C  
ATOM    633  O   GLU A  41     -35.897 -15.047  -3.074  1.00  0.00           O  
ATOM    634  CB  GLU A  41     -33.779 -15.973  -4.510  1.00  0.00           C  
ATOM    635  CG  GLU A  41     -32.685 -16.446  -5.452  1.00  0.00           C  
ATOM    636  CD  GLU A  41     -31.643 -17.297  -4.754  1.00  0.00           C  
ATOM    637  OE1 GLU A  41     -31.753 -17.478  -3.523  1.00  0.00           O  
ATOM    638  OE2 GLU A  41     -30.718 -17.781  -5.438  1.00  0.00           O  
ATOM    639  H   GLU A  41     -32.555 -13.818  -5.040  1.00  0.00           H  
ATOM    640  HA  GLU A  41     -34.997 -14.901  -5.901  1.00  0.00           H  
ATOM    641  HB2 GLU A  41     -33.338 -15.795  -3.541  1.00  0.00           H  
ATOM    642  HB3 GLU A  41     -34.514 -16.761  -4.422  1.00  0.00           H  
ATOM    643  HG2 GLU A  41     -33.137 -17.032  -6.241  1.00  0.00           H  
ATOM    644  HG3 GLU A  41     -32.198 -15.582  -5.880  1.00  0.00           H  
ATOM    645  N   LYS A  42     -35.928 -12.999  -4.000  1.00  0.00           N  
ATOM    646  CA  LYS A  42     -36.910 -12.476  -3.052  1.00  0.00           C  
ATOM    647  C   LYS A  42     -37.857 -11.496  -3.744  1.00  0.00           C  
ATOM    648  O   LYS A  42     -38.496 -10.668  -3.093  1.00  0.00           O  
ATOM    649  CB  LYS A  42     -36.195 -11.799  -1.864  1.00  0.00           C  
ATOM    650  CG  LYS A  42     -36.758 -12.163  -0.476  1.00  0.00           C  
ATOM    651  CD  LYS A  42     -37.292 -10.940   0.268  1.00  0.00           C  
ATOM    652  CE  LYS A  42     -38.611 -10.438  -0.317  1.00  0.00           C  
ATOM    653  NZ  LYS A  42     -39.586 -10.080   0.750  1.00  0.00           N  
ATOM    654  H   LYS A  42     -35.581 -12.413  -4.706  1.00  0.00           H  
ATOM    655  HA  LYS A  42     -37.489 -13.311  -2.695  1.00  0.00           H  
ATOM    656  HB2 LYS A  42     -35.153 -12.088  -1.891  1.00  0.00           H  
ATOM    657  HB3 LYS A  42     -36.255 -10.726  -1.987  1.00  0.00           H  
ATOM    658  HG2 LYS A  42     -37.560 -12.875  -0.583  1.00  0.00           H  
ATOM    659  HG3 LYS A  42     -35.969 -12.608   0.117  1.00  0.00           H  
ATOM    660  HD2 LYS A  42     -37.452 -11.207   1.302  1.00  0.00           H  
ATOM    661  HD3 LYS A  42     -36.556 -10.150   0.211  1.00  0.00           H  
ATOM    662  HE2 LYS A  42     -38.418  -9.562  -0.919  1.00  0.00           H  
ATOM    663  HE3 LYS A  42     -39.041 -11.210  -0.937  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42     -39.126  -9.491   1.473  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42     -40.384  -9.550   0.342  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42     -39.953 -10.942   1.202  1.00  0.00           H  
ATOM    667  N   ARG A  43     -37.947 -11.600  -5.065  1.00  0.00           N  
ATOM    668  CA  ARG A  43     -38.822 -10.731  -5.843  1.00  0.00           C  
ATOM    669  C   ARG A  43     -38.777  -9.297  -5.324  1.00  0.00           C  
ATOM    670  O   ARG A  43     -39.801  -8.617  -5.262  1.00  0.00           O  
ATOM    671  CB  ARG A  43     -40.257 -11.257  -5.799  1.00  0.00           C  
ATOM    672  CG  ARG A  43     -40.438 -12.581  -6.530  1.00  0.00           C  
ATOM    673  CD  ARG A  43     -40.884 -12.375  -7.970  1.00  0.00           C  
ATOM    674  NE  ARG A  43     -42.246 -11.853  -8.052  1.00  0.00           N  
ATOM    675  CZ  ARG A  43     -42.720 -11.193  -9.104  1.00  0.00           C  
ATOM    676  NH1 ARG A  43     -41.947 -10.982 -10.163  1.00  0.00           N  
ATOM    677  NH2 ARG A  43     -43.968 -10.744  -9.100  1.00  0.00           N  
ATOM    678  H   ARG A  43     -37.418 -12.282  -5.528  1.00  0.00           H  
ATOM    679  HA  ARG A  43     -38.476 -10.742  -6.866  1.00  0.00           H  
ATOM    680  HB2 ARG A  43     -40.542 -11.396  -4.765  1.00  0.00           H  
ATOM    681  HB3 ARG A  43     -40.912 -10.525  -6.248  1.00  0.00           H  
ATOM    682  HG2 ARG A  43     -39.497 -13.111  -6.530  1.00  0.00           H  
ATOM    683  HG3 ARG A  43     -41.183 -13.171  -6.013  1.00  0.00           H  
ATOM    684  HD2 ARG A  43     -40.212 -11.674  -8.444  1.00  0.00           H  
ATOM    685  HD3 ARG A  43     -40.840 -13.321  -8.487  1.00  0.00           H  
ATOM    686  HE  ARG A  43     -42.836 -12.000  -7.284  1.00  0.00           H  
ATOM    687 HH11 ARG A  43     -41.006 -11.321 -10.170  1.00  0.00           H  
ATOM    688 HH12 ARG A  43     -42.306 -10.484 -10.952  1.00  0.00           H  
ATOM    689 HH21 ARG A  43     -44.553 -10.903  -8.305  1.00  0.00           H  
ATOM    690 HH22 ARG A  43     -44.323 -10.248  -9.891  1.00  0.00           H  
ATOM    691  N   ASN A  44     -37.584  -8.842  -4.956  1.00  0.00           N  
ATOM    692  CA  ASN A  44     -37.402  -7.488  -4.446  1.00  0.00           C  
ATOM    693  C   ASN A  44     -36.062  -6.918  -4.904  1.00  0.00           C  
ATOM    694  O   ASN A  44     -35.157  -7.664  -5.274  1.00  0.00           O  
ATOM    695  CB  ASN A  44     -37.488  -7.482  -2.914  1.00  0.00           C  
ATOM    696  CG  ASN A  44     -38.881  -7.152  -2.412  1.00  0.00           C  
ATOM    697  OD1 ASN A  44     -39.098  -6.114  -1.788  1.00  0.00           O  
ATOM    698  ND2 ASN A  44     -39.833  -8.037  -2.681  1.00  0.00           N  
ATOM    699  H   ASN A  44     -36.803  -9.432  -5.032  1.00  0.00           H  
ATOM    700  HA  ASN A  44     -38.194  -6.873  -4.846  1.00  0.00           H  
ATOM    701  HB2 ASN A  44     -37.216  -8.458  -2.541  1.00  0.00           H  
ATOM    702  HB3 ASN A  44     -36.801  -6.746  -2.518  1.00  0.00           H  
ATOM    703 HD21 ASN A  44     -39.588  -8.843  -3.181  1.00  0.00           H  
ATOM    704 HD22 ASN A  44     -40.743  -7.846  -2.370  1.00  0.00           H  
ATOM    705  N   LEU A  45     -35.941  -5.595  -4.876  1.00  0.00           N  
ATOM    706  CA  LEU A  45     -34.709  -4.935  -5.293  1.00  0.00           C  
ATOM    707  C   LEU A  45     -33.716  -4.866  -4.136  1.00  0.00           C  
ATOM    708  O   LEU A  45     -33.761  -3.944  -3.320  1.00  0.00           O  
ATOM    709  CB  LEU A  45     -35.016  -3.526  -5.814  1.00  0.00           C  
ATOM    710  CG  LEU A  45     -35.393  -3.448  -7.295  1.00  0.00           C  
ATOM    711  CD1 LEU A  45     -36.186  -2.179  -7.574  1.00  0.00           C  
ATOM    712  CD2 LEU A  45     -34.148  -3.501  -8.170  1.00  0.00           C  
ATOM    713  H   LEU A  45     -36.696  -5.050  -4.570  1.00  0.00           H  
ATOM    714  HA  LEU A  45     -34.275  -5.518  -6.090  1.00  0.00           H  
ATOM    715  HB2 LEU A  45     -35.834  -3.123  -5.234  1.00  0.00           H  
ATOM    716  HB3 LEU A  45     -34.145  -2.905  -5.656  1.00  0.00           H  
ATOM    717  HG  LEU A  45     -36.016  -4.296  -7.548  1.00  0.00           H  
ATOM    718 HD11 LEU A  45     -35.777  -1.363  -6.993  1.00  0.00           H  
ATOM    719 HD12 LEU A  45     -36.122  -1.937  -8.625  1.00  0.00           H  
ATOM    720 HD13 LEU A  45     -37.218  -2.332  -7.301  1.00  0.00           H  
ATOM    721 HD21 LEU A  45     -33.486  -2.690  -7.904  1.00  0.00           H  
ATOM    722 HD22 LEU A  45     -33.642  -4.443  -8.019  1.00  0.00           H  
ATOM    723 HD23 LEU A  45     -34.434  -3.408  -9.207  1.00  0.00           H  
ATOM    724  N   GLN A  46     -32.814  -5.842  -4.079  1.00  0.00           N  
ATOM    725  CA  GLN A  46     -31.804  -5.889  -3.029  1.00  0.00           C  
ATOM    726  C   GLN A  46     -30.545  -5.145  -3.468  1.00  0.00           C  
ATOM    727  O   GLN A  46     -30.129  -5.235  -4.623  1.00  0.00           O  
ATOM    728  CB  GLN A  46     -31.472  -7.345  -2.669  1.00  0.00           C  
ATOM    729  CG  GLN A  46     -32.114  -7.810  -1.372  1.00  0.00           C  
ATOM    730  CD  GLN A  46     -31.586  -9.152  -0.909  1.00  0.00           C  
ATOM    731  OE1 GLN A  46     -31.083  -9.944  -1.707  1.00  0.00           O  
ATOM    732  NE2 GLN A  46     -31.697  -9.417   0.387  1.00  0.00           N  
ATOM    733  H   GLN A  46     -32.825  -6.545  -4.762  1.00  0.00           H  
ATOM    734  HA  GLN A  46     -32.210  -5.395  -2.157  1.00  0.00           H  
ATOM    735  HB2 GLN A  46     -31.818  -7.986  -3.467  1.00  0.00           H  
ATOM    736  HB3 GLN A  46     -30.400  -7.455  -2.572  1.00  0.00           H  
ATOM    737  HG2 GLN A  46     -31.913  -7.078  -0.604  1.00  0.00           H  
ATOM    738  HG3 GLN A  46     -33.181  -7.889  -1.521  1.00  0.00           H  
ATOM    739 HE21 GLN A  46     -32.109  -8.739   0.965  1.00  0.00           H  
ATOM    740 HE22 GLN A  46     -31.362 -10.277   0.716  1.00  0.00           H  
ATOM    741  N   CYS A  47     -29.950  -4.409  -2.539  1.00  0.00           N  
ATOM    742  CA  CYS A  47     -28.744  -3.645  -2.827  1.00  0.00           C  
ATOM    743  C   CYS A  47     -27.504  -4.518  -2.708  1.00  0.00           C  
ATOM    744  O   CYS A  47     -26.950  -4.676  -1.624  1.00  0.00           O  
ATOM    745  CB  CYS A  47     -28.649  -2.446  -1.882  1.00  0.00           C  
ATOM    746  SG  CYS A  47     -29.381  -0.934  -2.569  1.00  0.00           S  
ATOM    747  H   CYS A  47     -30.332  -4.376  -1.637  1.00  0.00           H  
ATOM    748  HA  CYS A  47     -28.817  -3.284  -3.842  1.00  0.00           H  
ATOM    749  HB2 CYS A  47     -29.169  -2.676  -0.963  1.00  0.00           H  
ATOM    750  HB3 CYS A  47     -27.613  -2.238  -1.661  1.00  0.00           H  
ATOM    751  N   ILE A  48     -27.076  -5.080  -3.835  1.00  0.00           N  
ATOM    752  CA  ILE A  48     -25.905  -5.948  -3.865  1.00  0.00           C  
ATOM    753  C   ILE A  48     -24.607  -5.151  -3.963  1.00  0.00           C  
ATOM    754  O   ILE A  48     -24.372  -4.441  -4.942  1.00  0.00           O  
ATOM    755  CB  ILE A  48     -25.975  -6.931  -5.046  1.00  0.00           C  
ATOM    756  CG1 ILE A  48     -27.328  -7.642  -5.065  1.00  0.00           C  
ATOM    757  CG2 ILE A  48     -24.841  -7.941  -4.965  1.00  0.00           C  
ATOM    758  CD1 ILE A  48     -27.432  -8.706  -6.135  1.00  0.00           C  
ATOM    759  H   ILE A  48     -27.566  -4.911  -4.667  1.00  0.00           H  
ATOM    760  HA  ILE A  48     -25.892  -6.523  -2.955  1.00  0.00           H  
ATOM    761  HB  ILE A  48     -25.861  -6.370  -5.959  1.00  0.00           H  
ATOM    762 HG12 ILE A  48     -27.493  -8.115  -4.108  1.00  0.00           H  
ATOM    763 HG13 ILE A  48     -28.107  -6.916  -5.243  1.00  0.00           H  
ATOM    764 HG21 ILE A  48     -23.895  -7.421  -4.971  1.00  0.00           H  
ATOM    765 HG22 ILE A  48     -24.932  -8.513  -4.054  1.00  0.00           H  
ATOM    766 HG23 ILE A  48     -24.890  -8.606  -5.815  1.00  0.00           H  
ATOM    767 HD11 ILE A  48     -26.989  -8.341  -7.050  1.00  0.00           H  
ATOM    768 HD12 ILE A  48     -26.909  -9.594  -5.812  1.00  0.00           H  
ATOM    769 HD13 ILE A  48     -28.471  -8.942  -6.309  1.00  0.00           H  
ATOM    770  N   CYS A  49     -23.761  -5.289  -2.941  1.00  0.00           N  
ATOM    771  CA  CYS A  49     -22.474  -4.603  -2.906  1.00  0.00           C  
ATOM    772  C   CYS A  49     -21.361  -5.536  -3.376  1.00  0.00           C  
ATOM    773  O   CYS A  49     -21.045  -6.517  -2.703  1.00  0.00           O  
ATOM    774  CB  CYS A  49     -22.155  -4.120  -1.488  1.00  0.00           C  
ATOM    775  SG  CYS A  49     -23.465  -3.128  -0.703  1.00  0.00           S  
ATOM    776  H   CYS A  49     -24.006  -5.880  -2.195  1.00  0.00           H  
ATOM    777  HA  CYS A  49     -22.527  -3.749  -3.567  1.00  0.00           H  
ATOM    778  HB2 CYS A  49     -21.983  -4.981  -0.859  1.00  0.00           H  
ATOM    779  HB3 CYS A  49     -21.259  -3.521  -1.514  1.00  0.00           H  
ATOM    780  N   ASP A  50     -20.763  -5.230  -4.524  1.00  0.00           N  
ATOM    781  CA  ASP A  50     -19.677  -6.054  -5.055  1.00  0.00           C  
ATOM    782  C   ASP A  50     -18.324  -5.487  -4.648  1.00  0.00           C  
ATOM    783  O   ASP A  50     -18.070  -4.289  -4.772  1.00  0.00           O  
ATOM    784  CB  ASP A  50     -19.774  -6.169  -6.583  1.00  0.00           C  
ATOM    785  CG  ASP A  50     -18.437  -6.478  -7.232  1.00  0.00           C  
ATOM    786  OD1 ASP A  50     -17.610  -7.165  -6.593  1.00  0.00           O  
ATOM    787  OD2 ASP A  50     -18.217  -6.031  -8.376  1.00  0.00           O  
ATOM    788  H   ASP A  50     -21.049  -4.434  -5.018  1.00  0.00           H  
ATOM    789  HA  ASP A  50     -19.771  -7.043  -4.626  1.00  0.00           H  
ATOM    790  HB2 ASP A  50     -20.461  -6.963  -6.830  1.00  0.00           H  
ATOM    791  HB3 ASP A  50     -20.144  -5.240  -6.986  1.00  0.00           H  
ATOM    792  N   TYR A  51     -17.465  -6.369  -4.155  1.00  0.00           N  
ATOM    793  CA  TYR A  51     -16.132  -5.993  -3.710  1.00  0.00           C  
ATOM    794  C   TYR A  51     -15.103  -6.289  -4.794  1.00  0.00           C  
ATOM    795  O   TYR A  51     -14.205  -5.488  -5.054  1.00  0.00           O  
ATOM    796  CB  TYR A  51     -15.786  -6.769  -2.445  1.00  0.00           C  
ATOM    797  CG  TYR A  51     -16.521  -6.289  -1.213  1.00  0.00           C  
ATOM    798  CD1 TYR A  51     -17.849  -6.636  -0.992  1.00  0.00           C  
ATOM    799  CD2 TYR A  51     -15.887  -5.490  -0.270  1.00  0.00           C  
ATOM    800  CE1 TYR A  51     -18.523  -6.200   0.133  1.00  0.00           C  
ATOM    801  CE2 TYR A  51     -16.555  -5.051   0.858  1.00  0.00           C  
ATOM    802  CZ  TYR A  51     -17.871  -5.409   1.055  1.00  0.00           C  
ATOM    803  OH  TYR A  51     -18.539  -4.973   2.176  1.00  0.00           O  
ATOM    804  H   TYR A  51     -17.739  -7.307  -4.084  1.00  0.00           H  
ATOM    805  HA  TYR A  51     -16.129  -4.936  -3.492  1.00  0.00           H  
ATOM    806  HB2 TYR A  51     -16.044  -7.805  -2.596  1.00  0.00           H  
ATOM    807  HB3 TYR A  51     -14.726  -6.688  -2.256  1.00  0.00           H  
ATOM    808  HD1 TYR A  51     -18.358  -7.256  -1.716  1.00  0.00           H  
ATOM    809  HD2 TYR A  51     -14.858  -5.211  -0.427  1.00  0.00           H  
ATOM    810  HE1 TYR A  51     -19.555  -6.483   0.289  1.00  0.00           H  
ATOM    811  HE2 TYR A  51     -16.044  -4.430   1.579  1.00  0.00           H  
ATOM    812  HH  TYR A  51     -18.268  -4.074   2.380  1.00  0.00           H  
ATOM    813  N   CYS A  52     -15.243  -7.453  -5.422  1.00  0.00           N  
ATOM    814  CA  CYS A  52     -14.336  -7.878  -6.484  1.00  0.00           C  
ATOM    815  C   CYS A  52     -15.036  -7.833  -7.840  1.00  0.00           C  
ATOM    816  O   CYS A  52     -15.377  -6.758  -8.332  1.00  0.00           O  
ATOM    817  CB  CYS A  52     -13.821  -9.290  -6.204  1.00  0.00           C  
ATOM    818  SG  CYS A  52     -13.197  -9.538  -4.508  1.00  0.00           S  
ATOM    819  H   CYS A  52     -15.982  -8.042  -5.166  1.00  0.00           H  
ATOM    820  HA  CYS A  52     -13.499  -7.196  -6.504  1.00  0.00           H  
ATOM    821  HB2 CYS A  52     -14.618  -9.994  -6.360  1.00  0.00           H  
ATOM    822  HB3 CYS A  52     -13.017  -9.510  -6.888  1.00  0.00           H  
ATOM    823  N   GLU A  53     -15.250  -9.006  -8.435  1.00  0.00           N  
ATOM    824  CA  GLU A  53     -15.913  -9.107  -9.731  1.00  0.00           C  
ATOM    825  C   GLU A  53     -15.477  -7.978 -10.658  1.00  0.00           C  
ATOM    826  O   GLU A  53     -14.559  -8.146 -11.459  1.00  0.00           O  
ATOM    827  CB  GLU A  53     -17.431  -9.077  -9.551  1.00  0.00           C  
ATOM    828  CG  GLU A  53     -18.206  -9.238 -10.848  1.00  0.00           C  
ATOM    829  CD  GLU A  53     -17.639 -10.329 -11.734  1.00  0.00           C  
ATOM    830  OE1 GLU A  53     -17.579 -11.490 -11.279  1.00  0.00           O  
ATOM    831  OE2 GLU A  53     -17.256 -10.021 -12.882  1.00  0.00           O  
ATOM    832  H   GLU A  53     -14.958  -9.825  -7.991  1.00  0.00           H  
ATOM    833  HA  GLU A  53     -15.631 -10.051 -10.175  1.00  0.00           H  
ATOM    834  HB2 GLU A  53     -17.718  -9.877  -8.883  1.00  0.00           H  
ATOM    835  HB3 GLU A  53     -17.709  -8.134  -9.106  1.00  0.00           H  
ATOM    836  HG2 GLU A  53     -19.230  -9.485 -10.611  1.00  0.00           H  
ATOM    837  HG3 GLU A  53     -18.177  -8.304 -11.389  1.00  0.00           H  
ATOM    838  N   TYR A  54     -16.145  -6.831 -10.531  1.00  0.00           N  
ATOM    839  CA  TYR A  54     -15.853  -5.644 -11.341  1.00  0.00           C  
ATOM    840  C   TYR A  54     -16.967  -4.609 -11.188  1.00  0.00           C  
ATOM    841  O   TYR A  54     -18.085  -4.997 -10.790  1.00  0.00           O  
ATOM    842  CB  TYR A  54     -15.664  -6.010 -12.829  1.00  0.00           C  
ATOM    843  CG  TYR A  54     -14.288  -5.678 -13.371  1.00  0.00           C  
ATOM    844  CD1 TYR A  54     -13.133  -5.915 -12.626  1.00  0.00           C  
ATOM    845  CD2 TYR A  54     -14.145  -5.114 -14.632  1.00  0.00           C  
ATOM    846  CE1 TYR A  54     -11.888  -5.600 -13.125  1.00  0.00           C  
ATOM    847  CE2 TYR A  54     -12.898  -4.796 -15.135  1.00  0.00           C  
ATOM    848  CZ  TYR A  54     -11.774  -5.039 -14.379  1.00  0.00           C  
ATOM    849  OH  TYR A  54     -10.532  -4.722 -14.879  1.00  0.00           O  
ATOM    850  OXT TYR A  54     -16.710  -3.419 -11.471  1.00  0.00           O  
ATOM    851  H   TYR A  54     -16.860  -6.780  -9.863  1.00  0.00           H  
ATOM    852  HA  TYR A  54     -14.938  -5.209 -10.966  1.00  0.00           H  
ATOM    853  HB2 TYR A  54     -15.829  -7.065 -12.968  1.00  0.00           H  
ATOM    854  HB3 TYR A  54     -16.386  -5.468 -13.426  1.00  0.00           H  
ATOM    855  HD1 TYR A  54     -13.212  -6.358 -11.647  1.00  0.00           H  
ATOM    856  HD2 TYR A  54     -15.028  -4.922 -15.223  1.00  0.00           H  
ATOM    857  HE1 TYR A  54     -11.010  -5.792 -12.529  1.00  0.00           H  
ATOM    858  HE2 TYR A  54     -12.811  -4.358 -16.118  1.00  0.00           H  
ATOM    859  HH  TYR A  54      -9.863  -5.244 -14.429  1.00  0.00           H  
TER     860      TYR A  54                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  N   PCA A   1     -11.345 -15.720  -3.035  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -12.006 -15.939  -4.304  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -11.432 -17.212  -4.912  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -10.483 -17.729  -3.835  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -10.493 -16.672  -2.721  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -9.827 -16.696  -1.704  1.00  0.00           O  
HETATM    7  C   PCA A   1     -13.520 -16.047  -4.125  1.00  0.00           C  
HETATM    8  O   PCA A   1     -14.284 -15.819  -5.061  1.00  0.00           O  
HETATM    9  H   PCA A   1     -11.524 -14.900  -2.437  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -11.785 -15.102  -4.949  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -10.884 -16.990  -5.814  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -12.219 -17.932  -5.111  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -9.485 -17.831  -4.231  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -10.835 -18.678  -3.455  1.00  0.00           H  
ATOM     15  N   ASP A   2     -13.943 -16.402  -2.916  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -15.362 -16.547  -2.611  1.00  0.00           C  
ATOM     17  C   ASP A   2     -15.930 -15.255  -2.022  1.00  0.00           C  
ATOM     18  O   ASP A   2     -17.031 -15.246  -1.473  1.00  0.00           O  
ATOM     19  CB  ASP A   2     -15.578 -17.713  -1.641  1.00  0.00           C  
ATOM     20  CG  ASP A   2     -14.385 -17.931  -0.728  1.00  0.00           C  
ATOM     21  OD1 ASP A   2     -13.334 -18.388  -1.224  1.00  0.00           O  
ATOM     22  OD2 ASP A   2     -14.504 -17.644   0.482  1.00  0.00           O  
ATOM     23  H   ASP A   2     -13.284 -16.575  -2.211  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -15.880 -16.762  -3.535  1.00  0.00           H  
ATOM     25  HB2 ASP A   2     -16.445 -17.516  -1.028  1.00  0.00           H  
ATOM     26  HB3 ASP A   2     -15.742 -18.618  -2.207  1.00  0.00           H  
ATOM     27  N   LYS A   3     -15.172 -14.167  -2.144  1.00  0.00           N  
ATOM     28  CA  LYS A   3     -15.600 -12.866  -1.629  1.00  0.00           C  
ATOM     29  C   LYS A   3     -15.710 -11.850  -2.759  1.00  0.00           C  
ATOM     30  O   LYS A   3     -14.747 -11.607  -3.486  1.00  0.00           O  
ATOM     31  CB  LYS A   3     -14.615 -12.363  -0.569  1.00  0.00           C  
ATOM     32  CG  LYS A   3     -14.119 -13.452   0.370  1.00  0.00           C  
ATOM     33  CD  LYS A   3     -13.559 -12.870   1.659  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -12.250 -12.134   1.417  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -11.718 -11.520   2.664  1.00  0.00           N  
ATOM     36  H   LYS A   3     -14.305 -14.239  -2.595  1.00  0.00           H  
ATOM     37  HA  LYS A   3     -16.573 -12.985  -1.177  1.00  0.00           H  
ATOM     38  HB2 LYS A   3     -13.761 -11.929  -1.067  1.00  0.00           H  
ATOM     39  HB3 LYS A   3     -15.101 -11.600   0.022  1.00  0.00           H  
ATOM     40  HG2 LYS A   3     -14.943 -14.107   0.612  1.00  0.00           H  
ATOM     41  HG3 LYS A   3     -13.343 -14.015  -0.128  1.00  0.00           H  
ATOM     42  HD2 LYS A   3     -14.277 -12.178   2.074  1.00  0.00           H  
ATOM     43  HD3 LYS A   3     -13.385 -13.674   2.359  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -11.523 -12.835   1.034  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -12.419 -11.357   0.688  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -12.431 -10.892   3.086  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -11.474 -12.260   3.353  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -10.866 -10.964   2.453  1.00  0.00           H  
ATOM     49  N   CYS A   4     -16.893 -11.262  -2.906  1.00  0.00           N  
ATOM     50  CA  CYS A   4     -17.125 -10.276  -3.953  1.00  0.00           C  
ATOM     51  C   CYS A   4     -18.402  -9.478  -3.685  1.00  0.00           C  
ATOM     52  O   CYS A   4     -18.355  -8.406  -3.087  1.00  0.00           O  
ATOM     53  CB  CYS A   4     -17.185 -10.970  -5.321  1.00  0.00           C  
ATOM     54  SG  CYS A   4     -15.796 -10.548  -6.422  1.00  0.00           S  
ATOM     55  H   CYS A   4     -17.625 -11.498  -2.298  1.00  0.00           H  
ATOM     56  HA  CYS A   4     -16.288  -9.592  -3.947  1.00  0.00           H  
ATOM     57  HB2 CYS A   4     -17.166 -12.040  -5.168  1.00  0.00           H  
ATOM     58  HB3 CYS A   4     -18.100 -10.701  -5.830  1.00  0.00           H  
ATOM     59  N   LYS A   5     -19.540 -10.001  -4.131  1.00  0.00           N  
ATOM     60  CA  LYS A   5     -20.816  -9.319  -3.937  1.00  0.00           C  
ATOM     61  C   LYS A   5     -21.516  -9.807  -2.676  1.00  0.00           C  
ATOM     62  O   LYS A   5     -21.572 -11.007  -2.406  1.00  0.00           O  
ATOM     63  CB  LYS A   5     -21.718  -9.520  -5.157  1.00  0.00           C  
ATOM     64  CG  LYS A   5     -21.836 -10.979  -5.605  1.00  0.00           C  
ATOM     65  CD  LYS A   5     -23.246 -11.521  -5.412  1.00  0.00           C  
ATOM     66  CE  LYS A   5     -23.378 -12.937  -5.964  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -22.050 -13.591  -6.128  1.00  0.00           N  
ATOM     68  H   LYS A   5     -19.521 -10.857  -4.606  1.00  0.00           H  
ATOM     69  HA  LYS A   5     -20.615  -8.269  -3.825  1.00  0.00           H  
ATOM     70  HB2 LYS A   5     -22.704  -9.147  -4.921  1.00  0.00           H  
ATOM     71  HB3 LYS A   5     -21.317  -8.942  -5.978  1.00  0.00           H  
ATOM     72  HG2 LYS A   5     -21.579 -11.053  -6.652  1.00  0.00           H  
ATOM     73  HG3 LYS A   5     -21.150 -11.580  -5.026  1.00  0.00           H  
ATOM     74  HD2 LYS A   5     -23.472 -11.530  -4.356  1.00  0.00           H  
ATOM     75  HD3 LYS A   5     -23.942 -10.873  -5.926  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -23.977 -13.526  -5.283  1.00  0.00           H  
ATOM     77  HE3 LYS A   5     -23.867 -12.893  -6.926  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -21.437 -13.010  -6.735  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -21.590 -13.708  -5.202  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -22.164 -14.528  -6.565  1.00  0.00           H  
ATOM     81  N   LYS A   6     -22.047  -8.864  -1.901  1.00  0.00           N  
ATOM     82  CA  LYS A   6     -22.739  -9.197  -0.662  1.00  0.00           C  
ATOM     83  C   LYS A   6     -23.865  -8.208  -0.379  1.00  0.00           C  
ATOM     84  O   LYS A   6     -23.672  -6.993  -0.436  1.00  0.00           O  
ATOM     85  CB  LYS A   6     -21.750  -9.214   0.504  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -20.924  -7.945   0.619  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -20.216  -7.851   1.965  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -19.011  -8.789   2.051  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -18.975  -9.523   3.347  1.00  0.00           N  
ATOM     90  H   LYS A   6     -21.964  -7.922  -2.167  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -23.163 -10.183  -0.774  1.00  0.00           H  
ATOM     92  HB2 LYS A   6     -22.298  -9.346   1.424  1.00  0.00           H  
ATOM     93  HB3 LYS A   6     -21.076 -10.045   0.373  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -20.184  -7.937  -0.167  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -21.578  -7.091   0.508  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -19.882  -6.835   2.112  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -20.918  -8.113   2.745  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -19.060  -9.506   1.246  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -18.105  -8.206   1.954  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -19.020  -8.853   4.139  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -19.786 -10.173   3.411  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -18.096 -10.074   3.421  1.00  0.00           H  
ATOM    103  N   VAL A   7     -25.047  -8.741  -0.083  1.00  0.00           N  
ATOM    104  CA  VAL A   7     -26.210  -7.909   0.203  1.00  0.00           C  
ATOM    105  C   VAL A   7     -26.008  -7.081   1.471  1.00  0.00           C  
ATOM    106  O   VAL A   7     -25.675  -7.615   2.529  1.00  0.00           O  
ATOM    107  CB  VAL A   7     -27.497  -8.758   0.328  1.00  0.00           C  
ATOM    108  CG1 VAL A   7     -27.436  -9.960  -0.602  1.00  0.00           C  
ATOM    109  CG2 VAL A   7     -27.731  -9.207   1.763  1.00  0.00           C  
ATOM    110  H   VAL A   7     -25.140  -9.715  -0.060  1.00  0.00           H  
ATOM    111  HA  VAL A   7     -26.336  -7.234  -0.630  1.00  0.00           H  
ATOM    112  HB  VAL A   7     -28.333  -8.146   0.026  1.00  0.00           H  
ATOM    113 HG11 VAL A   7     -26.953  -9.677  -1.526  1.00  0.00           H  
ATOM    114 HG12 VAL A   7     -26.874 -10.752  -0.130  1.00  0.00           H  
ATOM    115 HG13 VAL A   7     -28.438 -10.304  -0.810  1.00  0.00           H  
ATOM    116 HG21 VAL A   7     -26.818  -9.624   2.165  1.00  0.00           H  
ATOM    117 HG22 VAL A   7     -28.033  -8.359   2.360  1.00  0.00           H  
ATOM    118 HG23 VAL A   7     -28.508  -9.956   1.782  1.00  0.00           H  
ATOM    119  N   TYR A   8     -26.221  -5.776   1.356  1.00  0.00           N  
ATOM    120  CA  TYR A   8     -26.076  -4.869   2.489  1.00  0.00           C  
ATOM    121  C   TYR A   8     -27.254  -5.018   3.448  1.00  0.00           C  
ATOM    122  O   TYR A   8     -27.354  -4.312   4.451  1.00  0.00           O  
ATOM    123  CB  TYR A   8     -25.976  -3.427   1.988  1.00  0.00           C  
ATOM    124  CG  TYR A   8     -26.028  -2.387   3.084  1.00  0.00           C  
ATOM    125  CD1 TYR A   8     -27.242  -1.933   3.581  1.00  0.00           C  
ATOM    126  CD2 TYR A   8     -24.862  -1.856   3.614  1.00  0.00           C  
ATOM    127  CE1 TYR A   8     -27.289  -0.976   4.581  1.00  0.00           C  
ATOM    128  CE2 TYR A   8     -24.899  -0.900   4.610  1.00  0.00           C  
ATOM    129  CZ  TYR A   8     -26.114  -0.464   5.089  1.00  0.00           C  
ATOM    130  OH  TYR A   8     -26.157   0.488   6.083  1.00  0.00           O  
ATOM    131  H   TYR A   8     -26.490  -5.412   0.487  1.00  0.00           H  
ATOM    132  HA  TYR A   8     -25.166  -5.127   3.009  1.00  0.00           H  
ATOM    133  HB2 TYR A   8     -25.041  -3.302   1.461  1.00  0.00           H  
ATOM    134  HB3 TYR A   8     -26.793  -3.233   1.308  1.00  0.00           H  
ATOM    135  HD1 TYR A   8     -28.159  -2.344   3.179  1.00  0.00           H  
ATOM    136  HD2 TYR A   8     -23.913  -2.198   3.235  1.00  0.00           H  
ATOM    137  HE1 TYR A   8     -28.240  -0.633   4.955  1.00  0.00           H  
ATOM    138  HE2 TYR A   8     -23.978  -0.499   5.010  1.00  0.00           H  
ATOM    139  HH  TYR A   8     -25.310   0.517   6.534  1.00  0.00           H  
ATOM    140  N   GLU A   9     -28.143  -5.951   3.123  1.00  0.00           N  
ATOM    141  CA  GLU A   9     -29.329  -6.214   3.935  1.00  0.00           C  
ATOM    142  C   GLU A   9     -29.824  -4.933   4.595  1.00  0.00           C  
ATOM    143  O   GLU A   9     -29.584  -3.848   4.074  1.00  0.00           O  
ATOM    144  CB  GLU A   9     -29.022  -7.284   4.989  1.00  0.00           C  
ATOM    145  CG  GLU A   9     -27.805  -6.969   5.845  1.00  0.00           C  
ATOM    146  CD  GLU A   9     -27.554  -8.021   6.909  1.00  0.00           C  
ATOM    147  OE1 GLU A   9     -27.229  -9.171   6.544  1.00  0.00           O  
ATOM    148  OE2 GLU A   9     -27.681  -7.696   8.109  1.00  0.00           O  
ATOM    149  H   GLU A   9     -28.001  -6.470   2.310  1.00  0.00           H  
ATOM    150  HA  GLU A   9     -30.100  -6.582   3.276  1.00  0.00           H  
ATOM    151  HB2 GLU A   9     -29.876  -7.391   5.640  1.00  0.00           H  
ATOM    152  HB3 GLU A   9     -28.848  -8.224   4.488  1.00  0.00           H  
ATOM    153  HG2 GLU A   9     -26.936  -6.913   5.207  1.00  0.00           H  
ATOM    154  HG3 GLU A   9     -27.957  -6.017   6.330  1.00  0.00           H  
ATOM    155  N   ASN A  10     -30.523  -5.069   5.731  1.00  0.00           N  
ATOM    156  CA  ASN A  10     -31.071  -3.924   6.466  1.00  0.00           C  
ATOM    157  C   ASN A  10     -31.002  -2.642   5.644  1.00  0.00           C  
ATOM    158  O   ASN A  10     -29.933  -2.058   5.483  1.00  0.00           O  
ATOM    159  CB  ASN A  10     -30.321  -3.739   7.788  1.00  0.00           C  
ATOM    160  CG  ASN A  10     -31.215  -3.203   8.888  1.00  0.00           C  
ATOM    161  OD1 ASN A  10     -31.506  -3.897   9.861  1.00  0.00           O  
ATOM    162  ND2 ASN A  10     -31.656  -1.959   8.737  1.00  0.00           N  
ATOM    163  H   ASN A  10     -30.684  -5.967   6.080  1.00  0.00           H  
ATOM    164  HA  ASN A  10     -32.108  -4.140   6.682  1.00  0.00           H  
ATOM    165  HB2 ASN A  10     -29.924  -4.691   8.105  1.00  0.00           H  
ATOM    166  HB3 ASN A  10     -29.504  -3.046   7.641  1.00  0.00           H  
ATOM    167 HD21 ASN A  10     -31.383  -1.465   7.936  1.00  0.00           H  
ATOM    168 HD22 ASN A  10     -32.235  -1.587   9.433  1.00  0.00           H  
ATOM    169  N   TYR A  11     -32.145  -2.221   5.116  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -32.215  -1.020   4.290  1.00  0.00           C  
ATOM    171  C   TYR A  11     -33.669  -0.740   3.889  1.00  0.00           C  
ATOM    172  O   TYR A  11     -34.377  -1.652   3.462  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -31.364  -1.207   3.028  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -31.043   0.077   2.291  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -32.044   0.818   1.675  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -29.735   0.539   2.202  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -31.750   1.985   0.993  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -29.434   1.704   1.522  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -30.444   2.424   0.920  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -30.148   3.584   0.240  1.00  0.00           O  
ATOM    181  H   TYR A  11     -32.960  -2.740   5.274  1.00  0.00           H  
ATOM    182  HA  TYR A  11     -31.822  -0.199   4.867  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -30.429  -1.671   3.297  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -31.892  -1.856   2.344  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -33.064   0.474   1.734  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -28.947  -0.026   2.676  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -32.542   2.547   0.521  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -28.410   2.046   1.465  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -29.808   3.367  -0.631  1.00  0.00           H  
ATOM    190  N   PRO A  12     -34.143   0.517   4.018  1.00  0.00           N  
ATOM    191  CA  PRO A  12     -35.523   0.872   3.661  1.00  0.00           C  
ATOM    192  C   PRO A  12     -35.750   0.851   2.153  1.00  0.00           C  
ATOM    193  O   PRO A  12     -36.325   1.783   1.589  1.00  0.00           O  
ATOM    194  CB  PRO A  12     -35.677   2.289   4.219  1.00  0.00           C  
ATOM    195  CG  PRO A  12     -34.298   2.843   4.209  1.00  0.00           C  
ATOM    196  CD  PRO A  12     -33.388   1.685   4.516  1.00  0.00           C  
ATOM    197  HA  PRO A  12     -36.236   0.214   4.138  1.00  0.00           H  
ATOM    198  HB2 PRO A  12     -36.343   2.862   3.590  1.00  0.00           H  
ATOM    199  HB3 PRO A  12     -36.074   2.242   5.222  1.00  0.00           H  
ATOM    200  HG2 PRO A  12     -34.072   3.251   3.234  1.00  0.00           H  
ATOM    201  HG3 PRO A  12     -34.201   3.606   4.967  1.00  0.00           H  
ATOM    202  HD2 PRO A  12     -32.452   1.794   3.989  1.00  0.00           H  
ATOM    203  HD3 PRO A  12     -33.219   1.609   5.579  1.00  0.00           H  
ATOM    204  N   VAL A  13     -35.288  -0.227   1.518  1.00  0.00           N  
ATOM    205  CA  VAL A  13     -35.414  -0.418   0.072  1.00  0.00           C  
ATOM    206  C   VAL A  13     -35.853   0.849  -0.653  1.00  0.00           C  
ATOM    207  O   VAL A  13     -36.834   0.841  -1.396  1.00  0.00           O  
ATOM    208  CB  VAL A  13     -36.417  -1.533  -0.257  1.00  0.00           C  
ATOM    209  CG1 VAL A  13     -36.201  -2.033  -1.674  1.00  0.00           C  
ATOM    210  CG2 VAL A  13     -36.310  -2.672   0.747  1.00  0.00           C  
ATOM    211  H   VAL A  13     -34.843  -0.923   2.045  1.00  0.00           H  
ATOM    212  HA  VAL A  13     -34.448  -0.717  -0.305  1.00  0.00           H  
ATOM    213  HB  VAL A  13     -37.412  -1.118  -0.195  1.00  0.00           H  
ATOM    214 HG11 VAL A  13     -36.137  -1.191  -2.347  1.00  0.00           H  
ATOM    215 HG12 VAL A  13     -35.282  -2.599  -1.718  1.00  0.00           H  
ATOM    216 HG13 VAL A  13     -37.026  -2.665  -1.964  1.00  0.00           H  
ATOM    217 HG21 VAL A  13     -35.293  -3.034   0.775  1.00  0.00           H  
ATOM    218 HG22 VAL A  13     -36.594  -2.317   1.727  1.00  0.00           H  
ATOM    219 HG23 VAL A  13     -36.969  -3.476   0.451  1.00  0.00           H  
ATOM    220  N   SER A  14     -35.120   1.933  -0.438  1.00  0.00           N  
ATOM    221  CA  SER A  14     -35.435   3.204  -1.080  1.00  0.00           C  
ATOM    222  C   SER A  14     -35.296   3.092  -2.594  1.00  0.00           C  
ATOM    223  O   SER A  14     -35.904   2.225  -3.223  1.00  0.00           O  
ATOM    224  CB  SER A  14     -34.517   4.310  -0.553  1.00  0.00           C  
ATOM    225  OG  SER A  14     -33.190   4.137  -1.017  1.00  0.00           O  
ATOM    226  H   SER A  14     -34.349   1.876   0.161  1.00  0.00           H  
ATOM    227  HA  SER A  14     -36.459   3.452  -0.840  1.00  0.00           H  
ATOM    228  HB2 SER A  14     -34.880   5.268  -0.892  1.00  0.00           H  
ATOM    229  HB3 SER A  14     -34.513   4.288   0.528  1.00  0.00           H  
ATOM    230  HG  SER A  14     -32.923   4.910  -1.518  1.00  0.00           H  
ATOM    231  N   LYS A  15     -34.488   3.972  -3.171  1.00  0.00           N  
ATOM    232  CA  LYS A  15     -34.256   3.976  -4.612  1.00  0.00           C  
ATOM    233  C   LYS A  15     -33.497   2.729  -5.036  1.00  0.00           C  
ATOM    234  O   LYS A  15     -32.870   2.063  -4.213  1.00  0.00           O  
ATOM    235  CB  LYS A  15     -33.474   5.222  -5.018  1.00  0.00           C  
ATOM    236  CG  LYS A  15     -34.022   6.502  -4.412  1.00  0.00           C  
ATOM    237  CD  LYS A  15     -33.350   7.730  -5.002  1.00  0.00           C  
ATOM    238  CE  LYS A  15     -33.697   8.983  -4.216  1.00  0.00           C  
ATOM    239  NZ  LYS A  15     -35.122   8.987  -3.780  1.00  0.00           N  
ATOM    240  H   LYS A  15     -34.029   4.633  -2.614  1.00  0.00           H  
ATOM    241  HA  LYS A  15     -35.214   3.984  -5.107  1.00  0.00           H  
ATOM    242  HB2 LYS A  15     -32.447   5.108  -4.699  1.00  0.00           H  
ATOM    243  HB3 LYS A  15     -33.499   5.317  -6.093  1.00  0.00           H  
ATOM    244  HG2 LYS A  15     -35.083   6.555  -4.607  1.00  0.00           H  
ATOM    245  HG3 LYS A  15     -33.851   6.485  -3.345  1.00  0.00           H  
ATOM    246  HD2 LYS A  15     -32.281   7.589  -4.981  1.00  0.00           H  
ATOM    247  HD3 LYS A  15     -33.681   7.852  -6.023  1.00  0.00           H  
ATOM    248  HE2 LYS A  15     -33.063   9.030  -3.343  1.00  0.00           H  
ATOM    249  HE3 LYS A  15     -33.517   9.845  -4.839  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15     -35.746   8.852  -4.600  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15     -35.290   8.218  -3.101  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15     -35.354   9.894  -3.326  1.00  0.00           H  
ATOM    253  N   CYS A  16     -33.556   2.417  -6.324  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -32.868   1.246  -6.843  1.00  0.00           C  
ATOM    255  C   CYS A  16     -32.947   1.185  -8.363  1.00  0.00           C  
ATOM    256  O   CYS A  16     -33.907   0.668  -8.935  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -33.451  -0.020  -6.214  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -32.533  -0.613  -4.759  1.00  0.00           S  
ATOM    259  H   CYS A  16     -34.070   2.984  -6.935  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -31.830   1.333  -6.562  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -34.465   0.179  -5.902  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -33.456  -0.813  -6.945  1.00  0.00           H  
ATOM    263  N   GLN A  17     -31.917   1.725  -8.994  1.00  0.00           N  
ATOM    264  CA  GLN A  17     -31.804   1.768 -10.446  1.00  0.00           C  
ATOM    265  C   GLN A  17     -30.875   2.908 -10.834  1.00  0.00           C  
ATOM    266  O   GLN A  17     -29.954   2.739 -11.634  1.00  0.00           O  
ATOM    267  CB  GLN A  17     -33.182   1.957 -11.103  1.00  0.00           C  
ATOM    268  CG  GLN A  17     -33.822   0.653 -11.577  1.00  0.00           C  
ATOM    269  CD  GLN A  17     -33.584   0.381 -13.052  1.00  0.00           C  
ATOM    270  OE1 GLN A  17     -34.413  -0.236 -13.721  1.00  0.00           O  
ATOM    271  NE2 GLN A  17     -32.449   0.841 -13.568  1.00  0.00           N  
ATOM    272  H   GLN A  17     -31.197   2.116  -8.457  1.00  0.00           H  
ATOM    273  HA  GLN A  17     -31.373   0.834 -10.778  1.00  0.00           H  
ATOM    274  HB2 GLN A  17     -33.845   2.425 -10.390  1.00  0.00           H  
ATOM    275  HB3 GLN A  17     -33.081   2.611 -11.959  1.00  0.00           H  
ATOM    276  HG2 GLN A  17     -33.406  -0.165 -11.008  1.00  0.00           H  
ATOM    277  HG3 GLN A  17     -34.888   0.703 -11.403  1.00  0.00           H  
ATOM    278 HE21 GLN A  17     -31.834   1.324 -12.978  1.00  0.00           H  
ATOM    279 HE22 GLN A  17     -32.272   0.677 -14.518  1.00  0.00           H  
ATOM    280  N   LEU A  18     -31.124   4.069 -10.241  1.00  0.00           N  
ATOM    281  CA  LEU A  18     -30.314   5.252 -10.494  1.00  0.00           C  
ATOM    282  C   LEU A  18     -28.974   5.153  -9.773  1.00  0.00           C  
ATOM    283  O   LEU A  18     -28.929   4.950  -8.560  1.00  0.00           O  
ATOM    284  CB  LEU A  18     -31.063   6.511 -10.053  1.00  0.00           C  
ATOM    285  CG  LEU A  18     -32.539   6.551 -10.451  1.00  0.00           C  
ATOM    286  CD1 LEU A  18     -33.134   7.924 -10.178  1.00  0.00           C  
ATOM    287  CD2 LEU A  18     -32.702   6.180 -11.918  1.00  0.00           C  
ATOM    288  H   LEU A  18     -31.867   4.122  -9.599  1.00  0.00           H  
ATOM    289  HA  LEU A  18     -30.133   5.307 -11.557  1.00  0.00           H  
ATOM    290  HB2 LEU A  18     -30.997   6.587  -8.977  1.00  0.00           H  
ATOM    291  HB3 LEU A  18     -30.573   7.369 -10.489  1.00  0.00           H  
ATOM    292  HG  LEU A  18     -33.084   5.829  -9.861  1.00  0.00           H  
ATOM    293 HD11 LEU A  18     -32.546   8.677 -10.680  1.00  0.00           H  
ATOM    294 HD12 LEU A  18     -34.150   7.956 -10.545  1.00  0.00           H  
ATOM    295 HD13 LEU A  18     -33.130   8.113  -9.114  1.00  0.00           H  
ATOM    296 HD21 LEU A  18     -31.897   6.614 -12.491  1.00  0.00           H  
ATOM    297 HD22 LEU A  18     -32.679   5.105 -12.021  1.00  0.00           H  
ATOM    298 HD23 LEU A  18     -33.647   6.556 -12.282  1.00  0.00           H  
ATOM    299  N   ALA A  19     -27.886   5.300 -10.519  1.00  0.00           N  
ATOM    300  CA  ALA A  19     -26.553   5.228  -9.934  1.00  0.00           C  
ATOM    301  C   ALA A  19     -26.431   6.184  -8.755  1.00  0.00           C  
ATOM    302  O   ALA A  19     -26.100   7.358  -8.925  1.00  0.00           O  
ATOM    303  CB  ALA A  19     -25.496   5.542 -10.981  1.00  0.00           C  
ATOM    304  H   ALA A  19     -27.980   5.463 -11.481  1.00  0.00           H  
ATOM    305  HA  ALA A  19     -26.394   4.218  -9.585  1.00  0.00           H  
ATOM    306  HB1 ALA A  19     -25.639   4.903 -11.840  1.00  0.00           H  
ATOM    307  HB2 ALA A  19     -25.585   6.575 -11.284  1.00  0.00           H  
ATOM    308  HB3 ALA A  19     -24.514   5.372 -10.565  1.00  0.00           H  
ATOM    309  N   ASN A  20     -26.709   5.678  -7.558  1.00  0.00           N  
ATOM    310  CA  ASN A  20     -26.638   6.491  -6.351  1.00  0.00           C  
ATOM    311  C   ASN A  20     -26.845   5.636  -5.102  1.00  0.00           C  
ATOM    312  O   ASN A  20     -26.096   4.689  -4.866  1.00  0.00           O  
ATOM    313  CB  ASN A  20     -27.688   7.603  -6.405  1.00  0.00           C  
ATOM    314  CG  ASN A  20     -27.643   8.506  -5.188  1.00  0.00           C  
ATOM    315  OD1 ASN A  20     -28.593   8.561  -4.407  1.00  0.00           O  
ATOM    316  ND2 ASN A  20     -26.536   9.219  -5.018  1.00  0.00           N  
ATOM    317  H   ASN A  20     -26.973   4.736  -7.486  1.00  0.00           H  
ATOM    318  HA  ASN A  20     -25.656   6.936  -6.309  1.00  0.00           H  
ATOM    319  HB2 ASN A  20     -27.517   8.206  -7.284  1.00  0.00           H  
ATOM    320  HB3 ASN A  20     -28.670   7.158  -6.465  1.00  0.00           H  
ATOM    321 HD21 ASN A  20     -25.820   9.125  -5.679  1.00  0.00           H  
ATOM    322 HD22 ASN A  20     -26.481   9.810  -4.238  1.00  0.00           H  
ATOM    323  N   GLN A  21     -27.869   5.992  -4.317  1.00  0.00           N  
ATOM    324  CA  GLN A  21     -28.216   5.287  -3.077  1.00  0.00           C  
ATOM    325  C   GLN A  21     -27.363   4.041  -2.858  1.00  0.00           C  
ATOM    326  O   GLN A  21     -26.411   4.055  -2.080  1.00  0.00           O  
ATOM    327  CB  GLN A  21     -29.703   4.909  -3.083  1.00  0.00           C  
ATOM    328  CG  GLN A  21     -30.607   6.013  -2.561  1.00  0.00           C  
ATOM    329  CD  GLN A  21     -30.326   6.358  -1.110  1.00  0.00           C  
ATOM    330  OE1 GLN A  21     -30.896   5.762  -0.196  1.00  0.00           O  
ATOM    331  NE2 GLN A  21     -29.441   7.324  -0.893  1.00  0.00           N  
ATOM    332  H   GLN A  21     -28.415   6.760  -4.583  1.00  0.00           H  
ATOM    333  HA  GLN A  21     -28.039   5.967  -2.259  1.00  0.00           H  
ATOM    334  HB2 GLN A  21     -30.002   4.675  -4.095  1.00  0.00           H  
ATOM    335  HB3 GLN A  21     -29.847   4.034  -2.465  1.00  0.00           H  
ATOM    336  HG2 GLN A  21     -30.457   6.897  -3.160  1.00  0.00           H  
ATOM    337  HG3 GLN A  21     -31.635   5.690  -2.646  1.00  0.00           H  
ATOM    338 HE21 GLN A  21     -29.026   7.755  -1.670  1.00  0.00           H  
ATOM    339 HE22 GLN A  21     -29.241   7.568   0.034  1.00  0.00           H  
ATOM    340  N   CYS A  22     -27.722   2.966  -3.548  1.00  0.00           N  
ATOM    341  CA  CYS A  22     -27.005   1.702  -3.436  1.00  0.00           C  
ATOM    342  C   CYS A  22     -25.531   1.862  -3.801  1.00  0.00           C  
ATOM    343  O   CYS A  22     -24.644   1.520  -3.020  1.00  0.00           O  
ATOM    344  CB  CYS A  22     -27.657   0.651  -4.338  1.00  0.00           C  
ATOM    345  SG  CYS A  22     -27.644  -1.029  -3.641  1.00  0.00           S  
ATOM    346  H   CYS A  22     -28.495   3.022  -4.148  1.00  0.00           H  
ATOM    347  HA  CYS A  22     -27.075   1.373  -2.411  1.00  0.00           H  
ATOM    348  HB2 CYS A  22     -28.688   0.927  -4.510  1.00  0.00           H  
ATOM    349  HB3 CYS A  22     -27.138   0.621  -5.284  1.00  0.00           H  
ATOM    350  N   ASN A  23     -25.284   2.374  -5.001  1.00  0.00           N  
ATOM    351  CA  ASN A  23     -23.923   2.571  -5.486  1.00  0.00           C  
ATOM    352  C   ASN A  23     -23.090   3.376  -4.492  1.00  0.00           C  
ATOM    353  O   ASN A  23     -22.083   2.891  -3.978  1.00  0.00           O  
ATOM    354  CB  ASN A  23     -23.948   3.279  -6.842  1.00  0.00           C  
ATOM    355  CG  ASN A  23     -22.697   3.021  -7.658  1.00  0.00           C  
ATOM    356  OD1 ASN A  23     -22.091   3.946  -8.195  1.00  0.00           O  
ATOM    357  ND2 ASN A  23     -22.310   1.755  -7.761  1.00  0.00           N  
ATOM    358  H   ASN A  23     -26.036   2.620  -5.579  1.00  0.00           H  
ATOM    359  HA  ASN A  23     -23.472   1.595  -5.607  1.00  0.00           H  
ATOM    360  HB2 ASN A  23     -24.800   2.930  -7.408  1.00  0.00           H  
ATOM    361  HB3 ASN A  23     -24.039   4.344  -6.684  1.00  0.00           H  
ATOM    362 HD21 ASN A  23     -22.847   1.070  -7.312  1.00  0.00           H  
ATOM    363 HD22 ASN A  23     -21.504   1.558  -8.283  1.00  0.00           H  
ATOM    364  N   TYR A  24     -23.510   4.611  -4.231  1.00  0.00           N  
ATOM    365  CA  TYR A  24     -22.796   5.484  -3.302  1.00  0.00           C  
ATOM    366  C   TYR A  24     -22.554   4.787  -1.962  1.00  0.00           C  
ATOM    367  O   TYR A  24     -21.413   4.658  -1.517  1.00  0.00           O  
ATOM    368  CB  TYR A  24     -23.579   6.791  -3.102  1.00  0.00           C  
ATOM    369  CG  TYR A  24     -23.527   7.341  -1.692  1.00  0.00           C  
ATOM    370  CD1 TYR A  24     -22.313   7.646  -1.088  1.00  0.00           C  
ATOM    371  CD2 TYR A  24     -24.692   7.552  -0.968  1.00  0.00           C  
ATOM    372  CE1 TYR A  24     -22.265   8.148   0.200  1.00  0.00           C  
ATOM    373  CE2 TYR A  24     -24.652   8.051   0.318  1.00  0.00           C  
ATOM    374  CZ  TYR A  24     -23.437   8.348   0.898  1.00  0.00           C  
ATOM    375  OH  TYR A  24     -23.394   8.848   2.180  1.00  0.00           O  
ATOM    376  H   TYR A  24     -24.317   4.945  -4.675  1.00  0.00           H  
ATOM    377  HA  TYR A  24     -21.837   5.714  -3.744  1.00  0.00           H  
ATOM    378  HB2 TYR A  24     -23.179   7.547  -3.762  1.00  0.00           H  
ATOM    379  HB3 TYR A  24     -24.615   6.619  -3.352  1.00  0.00           H  
ATOM    380  HD1 TYR A  24     -21.398   7.488  -1.637  1.00  0.00           H  
ATOM    381  HD2 TYR A  24     -25.643   7.319  -1.424  1.00  0.00           H  
ATOM    382  HE1 TYR A  24     -21.314   8.379   0.651  1.00  0.00           H  
ATOM    383  HE2 TYR A  24     -25.570   8.208   0.863  1.00  0.00           H  
ATOM    384  HH  TYR A  24     -23.633   8.156   2.801  1.00  0.00           H  
ATOM    385  N   ASP A  25     -23.630   4.348  -1.317  1.00  0.00           N  
ATOM    386  CA  ASP A  25     -23.522   3.678  -0.025  1.00  0.00           C  
ATOM    387  C   ASP A  25     -22.486   2.560  -0.068  1.00  0.00           C  
ATOM    388  O   ASP A  25     -21.564   2.533   0.748  1.00  0.00           O  
ATOM    389  CB  ASP A  25     -24.882   3.121   0.400  1.00  0.00           C  
ATOM    390  CG  ASP A  25     -25.889   4.218   0.684  1.00  0.00           C  
ATOM    391  OD1 ASP A  25     -25.467   5.374   0.894  1.00  0.00           O  
ATOM    392  OD2 ASP A  25     -27.102   3.921   0.695  1.00  0.00           O  
ATOM    393  H   ASP A  25     -24.516   4.487  -1.712  1.00  0.00           H  
ATOM    394  HA  ASP A  25     -23.203   4.412   0.701  1.00  0.00           H  
ATOM    395  HB2 ASP A  25     -25.270   2.496  -0.391  1.00  0.00           H  
ATOM    396  HB3 ASP A  25     -24.759   2.528   1.294  1.00  0.00           H  
ATOM    397  N   CYS A  26     -22.625   1.646  -1.023  1.00  0.00           N  
ATOM    398  CA  CYS A  26     -21.675   0.548  -1.147  1.00  0.00           C  
ATOM    399  C   CYS A  26     -20.268   1.102  -1.332  1.00  0.00           C  
ATOM    400  O   CYS A  26     -19.332   0.681  -0.651  1.00  0.00           O  
ATOM    401  CB  CYS A  26     -22.048  -0.371  -2.312  1.00  0.00           C  
ATOM    402  SG  CYS A  26     -23.595  -1.302  -2.059  1.00  0.00           S  
ATOM    403  H   CYS A  26     -23.370   1.715  -1.655  1.00  0.00           H  
ATOM    404  HA  CYS A  26     -21.705  -0.018  -0.227  1.00  0.00           H  
ATOM    405  HB2 CYS A  26     -22.164   0.223  -3.207  1.00  0.00           H  
ATOM    406  HB3 CYS A  26     -21.253  -1.087  -2.462  1.00  0.00           H  
ATOM    407  N   LYS A  27     -20.128   2.073  -2.233  1.00  0.00           N  
ATOM    408  CA  LYS A  27     -18.835   2.705  -2.474  1.00  0.00           C  
ATOM    409  C   LYS A  27     -18.334   3.385  -1.195  1.00  0.00           C  
ATOM    410  O   LYS A  27     -17.363   4.141  -1.217  1.00  0.00           O  
ATOM    411  CB  LYS A  27     -18.928   3.710  -3.636  1.00  0.00           C  
ATOM    412  CG  LYS A  27     -18.013   3.365  -4.804  1.00  0.00           C  
ATOM    413  CD  LYS A  27     -18.350   4.174  -6.047  1.00  0.00           C  
ATOM    414  CE  LYS A  27     -19.472   3.533  -6.846  1.00  0.00           C  
ATOM    415  NZ  LYS A  27     -18.962   2.513  -7.806  1.00  0.00           N  
ATOM    416  H   LYS A  27     -20.914   2.383  -2.729  1.00  0.00           H  
ATOM    417  HA  LYS A  27     -18.137   1.924  -2.739  1.00  0.00           H  
ATOM    418  HB2 LYS A  27     -19.944   3.729  -3.998  1.00  0.00           H  
ATOM    419  HB3 LYS A  27     -18.663   4.696  -3.282  1.00  0.00           H  
ATOM    420  HG2 LYS A  27     -16.991   3.572  -4.521  1.00  0.00           H  
ATOM    421  HG3 LYS A  27     -18.117   2.314  -5.031  1.00  0.00           H  
ATOM    422  HD2 LYS A  27     -18.655   5.164  -5.748  1.00  0.00           H  
ATOM    423  HD3 LYS A  27     -17.471   4.237  -6.669  1.00  0.00           H  
ATOM    424  HE2 LYS A  27     -20.161   3.058  -6.164  1.00  0.00           H  
ATOM    425  HE3 LYS A  27     -19.986   4.306  -7.397  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27     -18.069   2.837  -8.230  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27     -18.792   1.613  -7.313  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27     -19.656   2.356  -8.563  1.00  0.00           H  
ATOM    429  N   LEU A  28     -19.008   3.097  -0.086  1.00  0.00           N  
ATOM    430  CA  LEU A  28     -18.658   3.650   1.214  1.00  0.00           C  
ATOM    431  C   LEU A  28     -19.284   2.799   2.303  1.00  0.00           C  
ATOM    432  O   LEU A  28     -19.254   1.576   2.213  1.00  0.00           O  
ATOM    433  CB  LEU A  28     -19.127   5.100   1.344  1.00  0.00           C  
ATOM    434  CG  LEU A  28     -18.396   5.913   2.416  1.00  0.00           C  
ATOM    435  CD1 LEU A  28     -17.030   6.358   1.914  1.00  0.00           C  
ATOM    436  CD2 LEU A  28     -19.228   7.114   2.837  1.00  0.00           C  
ATOM    437  H   LEU A  28     -19.769   2.488  -0.140  1.00  0.00           H  
ATOM    438  HA  LEU A  28     -17.584   3.612   1.321  1.00  0.00           H  
ATOM    439  HB2 LEU A  28     -18.994   5.589   0.391  1.00  0.00           H  
ATOM    440  HB3 LEU A  28     -20.180   5.096   1.586  1.00  0.00           H  
ATOM    441  HG  LEU A  28     -18.243   5.291   3.286  1.00  0.00           H  
ATOM    442 HD11 LEU A  28     -17.132   6.801   0.934  1.00  0.00           H  
ATOM    443 HD12 LEU A  28     -16.617   7.086   2.596  1.00  0.00           H  
ATOM    444 HD13 LEU A  28     -16.371   5.504   1.857  1.00  0.00           H  
ATOM    445 HD21 LEU A  28     -19.605   7.616   1.958  1.00  0.00           H  
ATOM    446 HD22 LEU A  28     -20.057   6.782   3.445  1.00  0.00           H  
ATOM    447 HD23 LEU A  28     -18.614   7.795   3.406  1.00  0.00           H  
ATOM    448  N   ASP A  29     -19.843   3.433   3.329  1.00  0.00           N  
ATOM    449  CA  ASP A  29     -20.448   2.686   4.427  1.00  0.00           C  
ATOM    450  C   ASP A  29     -19.439   1.668   4.951  1.00  0.00           C  
ATOM    451  O   ASP A  29     -18.767   1.903   5.957  1.00  0.00           O  
ATOM    452  CB  ASP A  29     -21.720   1.976   3.956  1.00  0.00           C  
ATOM    453  CG  ASP A  29     -22.901   2.920   3.839  1.00  0.00           C  
ATOM    454  OD1 ASP A  29     -22.725   4.127   4.105  1.00  0.00           O  
ATOM    455  OD2 ASP A  29     -24.002   2.451   3.481  1.00  0.00           O  
ATOM    456  H   ASP A  29     -19.839   4.412   3.354  1.00  0.00           H  
ATOM    457  HA  ASP A  29     -20.693   3.382   5.216  1.00  0.00           H  
ATOM    458  HB2 ASP A  29     -21.541   1.534   2.987  1.00  0.00           H  
ATOM    459  HB3 ASP A  29     -21.973   1.198   4.660  1.00  0.00           H  
ATOM    460  N   LYS A  30     -19.305   0.555   4.234  1.00  0.00           N  
ATOM    461  CA  LYS A  30     -18.344  -0.484   4.583  1.00  0.00           C  
ATOM    462  C   LYS A  30     -17.119  -0.363   3.680  1.00  0.00           C  
ATOM    463  O   LYS A  30     -16.125  -1.070   3.852  1.00  0.00           O  
ATOM    464  CB  LYS A  30     -18.975  -1.874   4.446  1.00  0.00           C  
ATOM    465  CG  LYS A  30     -20.476  -1.891   4.693  1.00  0.00           C  
ATOM    466  CD  LYS A  30     -21.078  -3.277   4.443  1.00  0.00           C  
ATOM    467  CE  LYS A  30     -21.412  -3.995   5.743  1.00  0.00           C  
ATOM    468  NZ  LYS A  30     -20.255  -4.017   6.679  1.00  0.00           N  
ATOM    469  H   LYS A  30     -19.847   0.446   3.424  1.00  0.00           H  
ATOM    470  HA  LYS A  30     -18.036  -0.325   5.608  1.00  0.00           H  
ATOM    471  HB2 LYS A  30     -18.794  -2.242   3.445  1.00  0.00           H  
ATOM    472  HB3 LYS A  30     -18.507  -2.541   5.155  1.00  0.00           H  
ATOM    473  HG2 LYS A  30     -20.665  -1.601   5.717  1.00  0.00           H  
ATOM    474  HG3 LYS A  30     -20.944  -1.177   4.028  1.00  0.00           H  
ATOM    475  HD2 LYS A  30     -21.984  -3.169   3.869  1.00  0.00           H  
ATOM    476  HD3 LYS A  30     -20.373  -3.876   3.886  1.00  0.00           H  
ATOM    477  HE2 LYS A  30     -22.239  -3.487   6.218  1.00  0.00           H  
ATOM    478  HE3 LYS A  30     -21.699  -5.011   5.515  1.00  0.00           H  
ATOM    479  HZ1 LYS A  30     -19.366  -3.900   6.152  1.00  0.00           H  
ATOM    480  HZ2 LYS A  30     -20.340  -3.244   7.371  1.00  0.00           H  
ATOM    481  HZ3 LYS A  30     -20.226  -4.922   7.190  1.00  0.00           H  
ATOM    482  N   HIS A  31     -17.205   0.563   2.726  1.00  0.00           N  
ATOM    483  CA  HIS A  31     -16.117   0.826   1.792  1.00  0.00           C  
ATOM    484  C   HIS A  31     -15.920  -0.313   0.800  1.00  0.00           C  
ATOM    485  O   HIS A  31     -14.885  -0.979   0.790  1.00  0.00           O  
ATOM    486  CB  HIS A  31     -14.837   1.110   2.572  1.00  0.00           C  
ATOM    487  CG  HIS A  31     -15.107   1.878   3.827  1.00  0.00           C  
ATOM    488  ND1 HIS A  31     -15.177   3.255   3.870  1.00  0.00           N  
ATOM    489  CD2 HIS A  31     -15.372   1.453   5.081  1.00  0.00           C  
ATOM    490  CE1 HIS A  31     -15.476   3.638   5.100  1.00  0.00           C  
ATOM    491  NE2 HIS A  31     -15.598   2.564   5.851  1.00  0.00           N  
ATOM    492  H   HIS A  31     -18.024   1.097   2.659  1.00  0.00           H  
ATOM    493  HA  HIS A  31     -16.379   1.711   1.237  1.00  0.00           H  
ATOM    494  HB2 HIS A  31     -14.365   0.177   2.840  1.00  0.00           H  
ATOM    495  HB3 HIS A  31     -14.164   1.693   1.959  1.00  0.00           H  
ATOM    496  HD1 HIS A  31     -15.030   3.861   3.115  1.00  0.00           H  
ATOM    497  HD2 HIS A  31     -15.418   0.430   5.409  1.00  0.00           H  
ATOM    498  HE1 HIS A  31     -15.619   4.653   5.427  1.00  0.00           H  
ATOM    499  HE2 HIS A  31     -15.764   2.565   6.817  1.00  0.00           H  
ATOM    500  N   ALA A  32     -16.921  -0.509  -0.054  1.00  0.00           N  
ATOM    501  CA  ALA A  32     -16.870  -1.542  -1.078  1.00  0.00           C  
ATOM    502  C   ALA A  32     -16.262  -0.984  -2.362  1.00  0.00           C  
ATOM    503  O   ALA A  32     -15.626   0.070  -2.351  1.00  0.00           O  
ATOM    504  CB  ALA A  32     -18.265  -2.096  -1.345  1.00  0.00           C  
ATOM    505  H   ALA A  32     -17.710   0.071  -0.002  1.00  0.00           H  
ATOM    506  HA  ALA A  32     -16.248  -2.347  -0.713  1.00  0.00           H  
ATOM    507  HB1 ALA A  32     -18.813  -2.158  -0.416  1.00  0.00           H  
ATOM    508  HB2 ALA A  32     -18.790  -1.442  -2.028  1.00  0.00           H  
ATOM    509  HB3 ALA A  32     -18.186  -3.081  -1.780  1.00  0.00           H  
ATOM    510  N   ARG A  33     -16.469  -1.692  -3.464  1.00  0.00           N  
ATOM    511  CA  ARG A  33     -15.954  -1.269  -4.765  1.00  0.00           C  
ATOM    512  C   ARG A  33     -17.054  -0.561  -5.546  1.00  0.00           C  
ATOM    513  O   ARG A  33     -16.801   0.383  -6.293  1.00  0.00           O  
ATOM    514  CB  ARG A  33     -15.452  -2.500  -5.526  1.00  0.00           C  
ATOM    515  CG  ARG A  33     -14.249  -2.257  -6.447  1.00  0.00           C  
ATOM    516  CD  ARG A  33     -14.555  -2.607  -7.898  1.00  0.00           C  
ATOM    517  NE  ARG A  33     -15.851  -2.091  -8.331  1.00  0.00           N  
ATOM    518  CZ  ARG A  33     -16.110  -1.701  -9.575  1.00  0.00           C  
ATOM    519  NH1 ARG A  33     -15.163  -1.760 -10.502  1.00  0.00           N  
ATOM    520  NH2 ARG A  33     -17.317  -1.255  -9.894  1.00  0.00           N  
ATOM    521  H   ARG A  33     -16.991  -2.520  -3.408  1.00  0.00           H  
ATOM    522  HA  ARG A  33     -15.136  -0.585  -4.598  1.00  0.00           H  
ATOM    523  HB2 ARG A  33     -15.165  -3.232  -4.794  1.00  0.00           H  
ATOM    524  HB3 ARG A  33     -16.267  -2.899  -6.116  1.00  0.00           H  
ATOM    525  HG2 ARG A  33     -13.963  -1.221  -6.395  1.00  0.00           H  
ATOM    526  HG3 ARG A  33     -13.422  -2.878  -6.113  1.00  0.00           H  
ATOM    527  HD2 ARG A  33     -13.784  -2.184  -8.527  1.00  0.00           H  
ATOM    528  HD3 ARG A  33     -14.553  -3.682  -8.004  1.00  0.00           H  
ATOM    529  HE  ARG A  33     -16.564  -2.035  -7.661  1.00  0.00           H  
ATOM    530 HH11 ARG A  33     -14.251  -2.097 -10.265  1.00  0.00           H  
ATOM    531 HH12 ARG A  33     -15.360  -1.467 -11.438  1.00  0.00           H  
ATOM    532 HH21 ARG A  33     -18.033  -1.209  -9.198  1.00  0.00           H  
ATOM    533 HH22 ARG A  33     -17.510  -0.961 -10.830  1.00  0.00           H  
ATOM    534  N   SER A  34     -18.283  -1.026  -5.344  1.00  0.00           N  
ATOM    535  CA  SER A  34     -19.451  -0.454  -5.999  1.00  0.00           C  
ATOM    536  C   SER A  34     -20.718  -1.142  -5.502  1.00  0.00           C  
ATOM    537  O   SER A  34     -20.679  -1.900  -4.533  1.00  0.00           O  
ATOM    538  CB  SER A  34     -19.337  -0.580  -7.519  1.00  0.00           C  
ATOM    539  OG  SER A  34     -19.383  -1.937  -7.926  1.00  0.00           O  
ATOM    540  H   SER A  34     -18.407  -1.778  -4.725  1.00  0.00           H  
ATOM    541  HA  SER A  34     -19.498   0.593  -5.735  1.00  0.00           H  
ATOM    542  HB2 SER A  34     -20.155  -0.051  -7.983  1.00  0.00           H  
ATOM    543  HB3 SER A  34     -18.402  -0.149  -7.843  1.00  0.00           H  
ATOM    544  HG  SER A  34     -20.078  -2.393  -7.445  1.00  0.00           H  
ATOM    545  N   GLY A  35     -21.841  -0.875  -6.159  1.00  0.00           N  
ATOM    546  CA  GLY A  35     -23.091  -1.484  -5.742  1.00  0.00           C  
ATOM    547  C   GLY A  35     -24.099  -1.618  -6.867  1.00  0.00           C  
ATOM    548  O   GLY A  35     -23.879  -1.134  -7.977  1.00  0.00           O  
ATOM    549  H   GLY A  35     -21.822  -0.261  -6.922  1.00  0.00           H  
ATOM    550  HA2 GLY A  35     -22.883  -2.467  -5.347  1.00  0.00           H  
ATOM    551  HA3 GLY A  35     -23.525  -0.880  -4.958  1.00  0.00           H  
ATOM    552  N   GLU A  36     -25.211  -2.279  -6.564  1.00  0.00           N  
ATOM    553  CA  GLU A  36     -26.280  -2.493  -7.533  1.00  0.00           C  
ATOM    554  C   GLU A  36     -27.451  -3.214  -6.864  1.00  0.00           C  
ATOM    555  O   GLU A  36     -27.250  -4.064  -5.999  1.00  0.00           O  
ATOM    556  CB  GLU A  36     -25.757  -3.297  -8.733  1.00  0.00           C  
ATOM    557  CG  GLU A  36     -26.108  -2.684 -10.079  1.00  0.00           C  
ATOM    558  CD  GLU A  36     -26.001  -3.679 -11.217  1.00  0.00           C  
ATOM    559  OE1 GLU A  36     -26.590  -4.775 -11.106  1.00  0.00           O  
ATOM    560  OE2 GLU A  36     -25.326  -3.365 -12.220  1.00  0.00           O  
ATOM    561  H   GLU A  36     -25.317  -2.636  -5.657  1.00  0.00           H  
ATOM    562  HA  GLU A  36     -26.616  -1.525  -7.874  1.00  0.00           H  
ATOM    563  HB2 GLU A  36     -24.682  -3.360  -8.664  1.00  0.00           H  
ATOM    564  HB3 GLU A  36     -26.167  -4.297  -8.700  1.00  0.00           H  
ATOM    565  HG2 GLU A  36     -27.122  -2.312 -10.039  1.00  0.00           H  
ATOM    566  HG3 GLU A  36     -25.432  -1.863 -10.273  1.00  0.00           H  
ATOM    567  N   CYS A  37     -28.673  -2.860  -7.252  1.00  0.00           N  
ATOM    568  CA  CYS A  37     -29.863  -3.470  -6.665  1.00  0.00           C  
ATOM    569  C   CYS A  37     -30.305  -4.715  -7.432  1.00  0.00           C  
ATOM    570  O   CYS A  37     -29.985  -4.883  -8.608  1.00  0.00           O  
ATOM    571  CB  CYS A  37     -31.005  -2.458  -6.614  1.00  0.00           C  
ATOM    572  SG  CYS A  37     -30.696  -1.050  -5.501  1.00  0.00           S  
ATOM    573  H   CYS A  37     -28.778  -2.166  -7.936  1.00  0.00           H  
ATOM    574  HA  CYS A  37     -29.615  -3.758  -5.657  1.00  0.00           H  
ATOM    575  HB2 CYS A  37     -31.172  -2.063  -7.605  1.00  0.00           H  
ATOM    576  HB3 CYS A  37     -31.900  -2.955  -6.274  1.00  0.00           H  
ATOM    577  N   PHE A  38     -31.046  -5.586  -6.747  1.00  0.00           N  
ATOM    578  CA  PHE A  38     -31.542  -6.822  -7.352  1.00  0.00           C  
ATOM    579  C   PHE A  38     -32.901  -7.207  -6.767  1.00  0.00           C  
ATOM    580  O   PHE A  38     -33.143  -7.027  -5.574  1.00  0.00           O  
ATOM    581  CB  PHE A  38     -30.540  -7.956  -7.133  1.00  0.00           C  
ATOM    582  CG  PHE A  38     -29.413  -7.960  -8.124  1.00  0.00           C  
ATOM    583  CD1 PHE A  38     -29.540  -8.619  -9.335  1.00  0.00           C  
ATOM    584  CD2 PHE A  38     -28.226  -7.303  -7.843  1.00  0.00           C  
ATOM    585  CE1 PHE A  38     -28.504  -8.625 -10.248  1.00  0.00           C  
ATOM    586  CE2 PHE A  38     -27.186  -7.305  -8.753  1.00  0.00           C  
ATOM    587  CZ  PHE A  38     -27.325  -7.967  -9.957  1.00  0.00           C  
ATOM    588  H   PHE A  38     -31.265  -5.393  -5.810  1.00  0.00           H  
ATOM    589  HA  PHE A  38     -31.657  -6.652  -8.413  1.00  0.00           H  
ATOM    590  HB2 PHE A  38     -30.113  -7.863  -6.146  1.00  0.00           H  
ATOM    591  HB3 PHE A  38     -31.056  -8.902  -7.209  1.00  0.00           H  
ATOM    592  HD1 PHE A  38     -30.462  -9.134  -9.563  1.00  0.00           H  
ATOM    593  HD2 PHE A  38     -28.117  -6.785  -6.902  1.00  0.00           H  
ATOM    594  HE1 PHE A  38     -28.616  -9.143 -11.189  1.00  0.00           H  
ATOM    595  HE2 PHE A  38     -26.266  -6.789  -8.523  1.00  0.00           H  
ATOM    596  HZ  PHE A  38     -26.513  -7.969 -10.670  1.00  0.00           H  
ATOM    597  N   TYR A  39     -33.784  -7.730  -7.614  1.00  0.00           N  
ATOM    598  CA  TYR A  39     -35.122  -8.131  -7.180  1.00  0.00           C  
ATOM    599  C   TYR A  39     -35.132  -9.555  -6.632  1.00  0.00           C  
ATOM    600  O   TYR A  39     -34.133 -10.271  -6.703  1.00  0.00           O  
ATOM    601  CB  TYR A  39     -36.118  -8.005  -8.334  1.00  0.00           C  
ATOM    602  CG  TYR A  39     -36.665  -6.605  -8.511  1.00  0.00           C  
ATOM    603  CD1 TYR A  39     -37.712  -6.138  -7.722  1.00  0.00           C  
ATOM    604  CD2 TYR A  39     -36.132  -5.750  -9.468  1.00  0.00           C  
ATOM    605  CE1 TYR A  39     -38.210  -4.858  -7.886  1.00  0.00           C  
ATOM    606  CE2 TYR A  39     -36.626  -4.471  -9.637  1.00  0.00           C  
ATOM    607  CZ  TYR A  39     -37.665  -4.030  -8.843  1.00  0.00           C  
ATOM    608  OH  TYR A  39     -38.158  -2.757  -9.008  1.00  0.00           O  
ATOM    609  H   TYR A  39     -33.534  -7.845  -8.556  1.00  0.00           H  
ATOM    610  HA  TYR A  39     -35.423  -7.463  -6.393  1.00  0.00           H  
ATOM    611  HB2 TYR A  39     -35.631  -8.290  -9.254  1.00  0.00           H  
ATOM    612  HB3 TYR A  39     -36.954  -8.666  -8.154  1.00  0.00           H  
ATOM    613  HD1 TYR A  39     -38.135  -6.788  -6.969  1.00  0.00           H  
ATOM    614  HD2 TYR A  39     -35.316  -6.098 -10.086  1.00  0.00           H  
ATOM    615  HE1 TYR A  39     -39.024  -4.513  -7.265  1.00  0.00           H  
ATOM    616  HE2 TYR A  39     -36.199  -3.821 -10.386  1.00  0.00           H  
ATOM    617  HH  TYR A  39     -38.587  -2.687  -9.864  1.00  0.00           H  
ATOM    618  N   ASP A  40     -36.279  -9.955  -6.083  1.00  0.00           N  
ATOM    619  CA  ASP A  40     -36.447 -11.291  -5.515  1.00  0.00           C  
ATOM    620  C   ASP A  40     -37.544 -12.056  -6.249  1.00  0.00           C  
ATOM    621  O   ASP A  40     -38.162 -11.535  -7.176  1.00  0.00           O  
ATOM    622  CB  ASP A  40     -36.785 -11.191  -4.025  1.00  0.00           C  
ATOM    623  CG  ASP A  40     -38.210 -10.729  -3.783  1.00  0.00           C  
ATOM    624  OD1 ASP A  40     -38.913 -10.430  -4.771  1.00  0.00           O  
ATOM    625  OD2 ASP A  40     -38.620 -10.667  -2.605  1.00  0.00           O  
ATOM    626  H   ASP A  40     -37.034  -9.332  -6.060  1.00  0.00           H  
ATOM    627  HA  ASP A  40     -35.517 -11.828  -5.629  1.00  0.00           H  
ATOM    628  HB2 ASP A  40     -36.658 -12.159  -3.567  1.00  0.00           H  
ATOM    629  HB3 ASP A  40     -36.114 -10.485  -3.559  1.00  0.00           H  
ATOM    630  N   GLU A  41     -37.774 -13.299  -5.835  1.00  0.00           N  
ATOM    631  CA  GLU A  41     -38.790 -14.139  -6.462  1.00  0.00           C  
ATOM    632  C   GLU A  41     -40.199 -13.593  -6.240  1.00  0.00           C  
ATOM    633  O   GLU A  41     -41.177 -14.339  -6.274  1.00  0.00           O  
ATOM    634  CB  GLU A  41     -38.687 -15.579  -5.944  1.00  0.00           C  
ATOM    635  CG  GLU A  41     -38.203 -15.677  -4.506  1.00  0.00           C  
ATOM    636  CD  GLU A  41     -38.601 -16.982  -3.844  1.00  0.00           C  
ATOM    637  OE1 GLU A  41     -39.818 -17.234  -3.712  1.00  0.00           O  
ATOM    638  OE2 GLU A  41     -37.697 -17.753  -3.457  1.00  0.00           O  
ATOM    639  H   GLU A  41     -37.244 -13.662  -5.094  1.00  0.00           H  
ATOM    640  HA  GLU A  41     -38.593 -14.136  -7.520  1.00  0.00           H  
ATOM    641  HB2 GLU A  41     -39.660 -16.046  -6.005  1.00  0.00           H  
ATOM    642  HB3 GLU A  41     -37.998 -16.125  -6.570  1.00  0.00           H  
ATOM    643  HG2 GLU A  41     -37.125 -15.601  -4.497  1.00  0.00           H  
ATOM    644  HG3 GLU A  41     -38.626 -14.860  -3.941  1.00  0.00           H  
ATOM    645  N   LYS A  42     -40.296 -12.288  -6.023  1.00  0.00           N  
ATOM    646  CA  LYS A  42     -41.581 -11.640  -5.805  1.00  0.00           C  
ATOM    647  C   LYS A  42     -41.568 -10.245  -6.412  1.00  0.00           C  
ATOM    648  O   LYS A  42     -42.110 -10.020  -7.494  1.00  0.00           O  
ATOM    649  CB  LYS A  42     -41.885 -11.573  -4.302  1.00  0.00           C  
ATOM    650  CG  LYS A  42     -43.006 -10.610  -3.922  1.00  0.00           C  
ATOM    651  CD  LYS A  42     -44.346 -11.028  -4.509  1.00  0.00           C  
ATOM    652  CE  LYS A  42     -44.868 -12.302  -3.863  1.00  0.00           C  
ATOM    653  NZ  LYS A  42     -46.343 -12.441  -4.026  1.00  0.00           N  
ATOM    654  H   LYS A  42     -39.484 -11.744  -6.012  1.00  0.00           H  
ATOM    655  HA  LYS A  42     -42.342 -12.229  -6.295  1.00  0.00           H  
ATOM    656  HB2 LYS A  42     -42.162 -12.559  -3.962  1.00  0.00           H  
ATOM    657  HB3 LYS A  42     -40.989 -11.265  -3.784  1.00  0.00           H  
ATOM    658  HG2 LYS A  42     -43.092 -10.589  -2.847  1.00  0.00           H  
ATOM    659  HG3 LYS A  42     -42.759  -9.622  -4.279  1.00  0.00           H  
ATOM    660  HD2 LYS A  42     -45.061 -10.236  -4.344  1.00  0.00           H  
ATOM    661  HD3 LYS A  42     -44.231 -11.193  -5.570  1.00  0.00           H  
ATOM    662  HE2 LYS A  42     -44.382 -13.149  -4.321  1.00  0.00           H  
ATOM    663  HE3 LYS A  42     -44.633 -12.278  -2.809  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42     -46.740 -11.573  -4.441  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42     -46.559 -13.242  -4.652  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42     -46.791 -12.605  -3.103  1.00  0.00           H  
ATOM    667  N   ARG A  43     -40.931  -9.323  -5.701  1.00  0.00           N  
ATOM    668  CA  ARG A  43     -40.820  -7.933  -6.143  1.00  0.00           C  
ATOM    669  C   ARG A  43     -40.018  -7.095  -5.145  1.00  0.00           C  
ATOM    670  O   ARG A  43     -40.009  -5.868  -5.228  1.00  0.00           O  
ATOM    671  CB  ARG A  43     -42.209  -7.313  -6.330  1.00  0.00           C  
ATOM    672  CG  ARG A  43     -42.173  -5.912  -6.947  1.00  0.00           C  
ATOM    673  CD  ARG A  43     -42.554  -4.828  -5.948  1.00  0.00           C  
ATOM    674  NE  ARG A  43     -42.132  -5.148  -4.588  1.00  0.00           N  
ATOM    675  CZ  ARG A  43     -42.847  -4.862  -3.507  1.00  0.00           C  
ATOM    676  NH1 ARG A  43     -44.013  -4.241  -3.625  1.00  0.00           N  
ATOM    677  NH2 ARG A  43     -42.396  -5.195  -2.307  1.00  0.00           N  
ATOM    678  H   ARG A  43     -40.518  -9.590  -4.857  1.00  0.00           H  
ATOM    679  HA  ARG A  43     -40.306  -7.924  -7.090  1.00  0.00           H  
ATOM    680  HB2 ARG A  43     -42.790  -7.954  -6.975  1.00  0.00           H  
ATOM    681  HB3 ARG A  43     -42.696  -7.256  -5.369  1.00  0.00           H  
ATOM    682  HG2 ARG A  43     -41.174  -5.714  -7.305  1.00  0.00           H  
ATOM    683  HG3 ARG A  43     -42.863  -5.875  -7.779  1.00  0.00           H  
ATOM    684  HD2 ARG A  43     -42.085  -3.904  -6.248  1.00  0.00           H  
ATOM    685  HD3 ARG A  43     -43.626  -4.709  -5.963  1.00  0.00           H  
ATOM    686  HE  ARG A  43     -41.270  -5.603  -4.476  1.00  0.00           H  
ATOM    687 HH11 ARG A  43     -44.356  -3.987  -4.529  1.00  0.00           H  
ATOM    688 HH12 ARG A  43     -44.549  -4.026  -2.808  1.00  0.00           H  
ATOM    689 HH21 ARG A  43     -41.517  -5.663  -2.215  1.00  0.00           H  
ATOM    690 HH22 ARG A  43     -42.935  -4.981  -1.491  1.00  0.00           H  
ATOM    691  N   ASN A  44     -39.341  -7.754  -4.207  1.00  0.00           N  
ATOM    692  CA  ASN A  44     -38.547  -7.047  -3.209  1.00  0.00           C  
ATOM    693  C   ASN A  44     -37.116  -6.861  -3.694  1.00  0.00           C  
ATOM    694  O   ASN A  44     -36.497  -7.791  -4.211  1.00  0.00           O  
ATOM    695  CB  ASN A  44     -38.559  -7.804  -1.878  1.00  0.00           C  
ATOM    696  CG  ASN A  44     -39.917  -8.401  -1.564  1.00  0.00           C  
ATOM    697  OD1 ASN A  44     -40.532  -9.052  -2.410  1.00  0.00           O  
ATOM    698  ND2 ASN A  44     -40.395  -8.181  -0.344  1.00  0.00           N  
ATOM    699  H   ASN A  44     -39.373  -8.730  -4.184  1.00  0.00           H  
ATOM    700  HA  ASN A  44     -38.991  -6.075  -3.064  1.00  0.00           H  
ATOM    701  HB2 ASN A  44     -37.836  -8.605  -1.920  1.00  0.00           H  
ATOM    702  HB3 ASN A  44     -38.291  -7.124  -1.082  1.00  0.00           H  
ATOM    703 HD21 ASN A  44     -39.853  -7.653   0.278  1.00  0.00           H  
ATOM    704 HD22 ASN A  44     -41.272  -8.557  -0.116  1.00  0.00           H  
ATOM    705  N   LEU A  45     -36.603  -5.645  -3.539  1.00  0.00           N  
ATOM    706  CA  LEU A  45     -35.252  -5.324  -3.976  1.00  0.00           C  
ATOM    707  C   LEU A  45     -34.226  -5.549  -2.870  1.00  0.00           C  
ATOM    708  O   LEU A  45     -34.562  -5.597  -1.687  1.00  0.00           O  
ATOM    709  CB  LEU A  45     -35.192  -3.877  -4.472  1.00  0.00           C  
ATOM    710  CG  LEU A  45     -35.637  -3.683  -5.926  1.00  0.00           C  
ATOM    711  CD1 LEU A  45     -36.232  -2.293  -6.132  1.00  0.00           C  
ATOM    712  CD2 LEU A  45     -34.470  -3.923  -6.881  1.00  0.00           C  
ATOM    713  H   LEU A  45     -37.153  -4.944  -3.130  1.00  0.00           H  
ATOM    714  HA  LEU A  45     -35.011  -5.973  -4.795  1.00  0.00           H  
ATOM    715  HB2 LEU A  45     -35.826  -3.277  -3.838  1.00  0.00           H  
ATOM    716  HB3 LEU A  45     -34.176  -3.522  -4.379  1.00  0.00           H  
ATOM    717  HG  LEU A  45     -36.407  -4.407  -6.153  1.00  0.00           H  
ATOM    718 HD11 LEU A  45     -35.790  -1.603  -5.427  1.00  0.00           H  
ATOM    719 HD12 LEU A  45     -36.030  -1.956  -7.139  1.00  0.00           H  
ATOM    720 HD13 LEU A  45     -37.299  -2.332  -5.974  1.00  0.00           H  
ATOM    721 HD21 LEU A  45     -33.744  -4.574  -6.414  1.00  0.00           H  
ATOM    722 HD22 LEU A  45     -34.835  -4.384  -7.784  1.00  0.00           H  
ATOM    723 HD23 LEU A  45     -34.004  -2.984  -7.126  1.00  0.00           H  
ATOM    724  N   GLN A  46     -32.970  -5.679  -3.280  1.00  0.00           N  
ATOM    725  CA  GLN A  46     -31.865  -5.893  -2.352  1.00  0.00           C  
ATOM    726  C   GLN A  46     -30.638  -5.125  -2.817  1.00  0.00           C  
ATOM    727  O   GLN A  46     -30.320  -5.120  -4.005  1.00  0.00           O  
ATOM    728  CB  GLN A  46     -31.537  -7.384  -2.242  1.00  0.00           C  
ATOM    729  CG  GLN A  46     -32.603  -8.189  -1.519  1.00  0.00           C  
ATOM    730  CD  GLN A  46     -32.367  -9.683  -1.611  1.00  0.00           C  
ATOM    731  OE1 GLN A  46     -31.731 -10.167  -2.546  1.00  0.00           O  
ATOM    732  NE2 GLN A  46     -32.882 -10.423  -0.635  1.00  0.00           N  
ATOM    733  H   GLN A  46     -32.778  -5.626  -4.241  1.00  0.00           H  
ATOM    734  HA  GLN A  46     -32.166  -5.523  -1.382  1.00  0.00           H  
ATOM    735  HB2 GLN A  46     -31.421  -7.790  -3.236  1.00  0.00           H  
ATOM    736  HB3 GLN A  46     -30.605  -7.499  -1.705  1.00  0.00           H  
ATOM    737  HG2 GLN A  46     -32.607  -7.903  -0.479  1.00  0.00           H  
ATOM    738  HG3 GLN A  46     -33.564  -7.963  -1.959  1.00  0.00           H  
ATOM    739 HE21 GLN A  46     -33.378  -9.969   0.078  1.00  0.00           H  
ATOM    740 HE22 GLN A  46     -32.746 -11.393  -0.669  1.00  0.00           H  
ATOM    741  N   CYS A  47     -29.966  -4.462  -1.880  1.00  0.00           N  
ATOM    742  CA  CYS A  47     -28.782  -3.670  -2.196  1.00  0.00           C  
ATOM    743  C   CYS A  47     -27.517  -4.530  -2.197  1.00  0.00           C  
ATOM    744  O   CYS A  47     -26.962  -4.835  -1.141  1.00  0.00           O  
ATOM    745  CB  CYS A  47     -28.649  -2.511  -1.195  1.00  0.00           C  
ATOM    746  SG  CYS A  47     -28.761  -0.859  -1.955  1.00  0.00           S  
ATOM    747  H   CYS A  47     -30.282  -4.497  -0.953  1.00  0.00           H  
ATOM    748  HA  CYS A  47     -28.921  -3.260  -3.185  1.00  0.00           H  
ATOM    749  HB2 CYS A  47     -29.442  -2.586  -0.466  1.00  0.00           H  
ATOM    750  HB3 CYS A  47     -27.697  -2.573  -0.687  1.00  0.00           H  
ATOM    751  N   ILE A  48     -27.064  -4.914  -3.389  1.00  0.00           N  
ATOM    752  CA  ILE A  48     -25.865  -5.733  -3.522  1.00  0.00           C  
ATOM    753  C   ILE A  48     -24.605  -4.872  -3.641  1.00  0.00           C  
ATOM    754  O   ILE A  48     -24.436  -4.131  -4.611  1.00  0.00           O  
ATOM    755  CB  ILE A  48     -25.960  -6.679  -4.742  1.00  0.00           C  
ATOM    756  CG1 ILE A  48     -26.901  -7.844  -4.435  1.00  0.00           C  
ATOM    757  CG2 ILE A  48     -24.583  -7.201  -5.128  1.00  0.00           C  
ATOM    758  CD1 ILE A  48     -28.217  -7.415  -3.827  1.00  0.00           C  
ATOM    759  H   ILE A  48     -27.546  -4.637  -4.195  1.00  0.00           H  
ATOM    760  HA  ILE A  48     -25.782  -6.340  -2.635  1.00  0.00           H  
ATOM    761  HB  ILE A  48     -26.351  -6.120  -5.576  1.00  0.00           H  
ATOM    762 HG12 ILE A  48     -27.117  -8.376  -5.350  1.00  0.00           H  
ATOM    763 HG13 ILE A  48     -26.418  -8.517  -3.741  1.00  0.00           H  
ATOM    764 HG21 ILE A  48     -24.012  -7.402  -4.233  1.00  0.00           H  
ATOM    765 HG22 ILE A  48     -24.689  -8.110  -5.700  1.00  0.00           H  
ATOM    766 HG23 ILE A  48     -24.071  -6.458  -5.722  1.00  0.00           H  
ATOM    767 HD11 ILE A  48     -28.634  -6.608  -4.409  1.00  0.00           H  
ATOM    768 HD12 ILE A  48     -28.902  -8.249  -3.826  1.00  0.00           H  
ATOM    769 HD13 ILE A  48     -28.053  -7.080  -2.813  1.00  0.00           H  
ATOM    770  N   CYS A  49     -23.718  -4.996  -2.657  1.00  0.00           N  
ATOM    771  CA  CYS A  49     -22.460  -4.254  -2.656  1.00  0.00           C  
ATOM    772  C   CYS A  49     -21.356  -5.116  -3.257  1.00  0.00           C  
ATOM    773  O   CYS A  49     -21.055  -6.199  -2.753  1.00  0.00           O  
ATOM    774  CB  CYS A  49     -22.086  -3.830  -1.233  1.00  0.00           C  
ATOM    775  SG  CYS A  49     -23.177  -2.555  -0.513  1.00  0.00           S  
ATOM    776  H   CYS A  49     -23.905  -5.617  -1.920  1.00  0.00           H  
ATOM    777  HA  CYS A  49     -22.583  -3.371  -3.268  1.00  0.00           H  
ATOM    778  HB2 CYS A  49     -22.126  -4.695  -0.588  1.00  0.00           H  
ATOM    779  HB3 CYS A  49     -21.080  -3.436  -1.236  1.00  0.00           H  
ATOM    780  N   ASP A  50     -20.772  -4.636  -4.351  1.00  0.00           N  
ATOM    781  CA  ASP A  50     -19.717  -5.368  -5.042  1.00  0.00           C  
ATOM    782  C   ASP A  50     -18.337  -4.939  -4.582  1.00  0.00           C  
ATOM    783  O   ASP A  50     -17.966  -3.766  -4.661  1.00  0.00           O  
ATOM    784  CB  ASP A  50     -19.844  -5.182  -6.554  1.00  0.00           C  
ATOM    785  CG  ASP A  50     -18.720  -5.858  -7.314  1.00  0.00           C  
ATOM    786  OD1 ASP A  50     -17.543  -5.556  -7.026  1.00  0.00           O  
ATOM    787  OD2 ASP A  50     -19.017  -6.690  -8.197  1.00  0.00           O  
ATOM    788  H   ASP A  50     -21.069  -3.775  -4.710  1.00  0.00           H  
ATOM    789  HA  ASP A  50     -19.829  -6.415  -4.812  1.00  0.00           H  
ATOM    790  HB2 ASP A  50     -20.782  -5.603  -6.884  1.00  0.00           H  
ATOM    791  HB3 ASP A  50     -19.827  -4.127  -6.783  1.00  0.00           H  
ATOM    792  N   TYR A  51     -17.582  -5.921  -4.113  1.00  0.00           N  
ATOM    793  CA  TYR A  51     -16.229  -5.702  -3.646  1.00  0.00           C  
ATOM    794  C   TYR A  51     -15.242  -6.051  -4.757  1.00  0.00           C  
ATOM    795  O   TYR A  51     -14.953  -5.238  -5.631  1.00  0.00           O  
ATOM    796  CB  TYR A  51     -15.963  -6.562  -2.412  1.00  0.00           C  
ATOM    797  CG  TYR A  51     -16.699  -6.091  -1.173  1.00  0.00           C  
ATOM    798  CD1 TYR A  51     -18.089  -6.099  -1.122  1.00  0.00           C  
ATOM    799  CD2 TYR A  51     -16.005  -5.644  -0.054  1.00  0.00           C  
ATOM    800  CE1 TYR A  51     -18.765  -5.678   0.006  1.00  0.00           C  
ATOM    801  CE2 TYR A  51     -16.676  -5.219   1.079  1.00  0.00           C  
ATOM    802  CZ  TYR A  51     -18.055  -5.238   1.103  1.00  0.00           C  
ATOM    803  OH  TYR A  51     -18.725  -4.818   2.229  1.00  0.00           O  
ATOM    804  H   TYR A  51     -17.946  -6.830  -4.094  1.00  0.00           H  
ATOM    805  HA  TYR A  51     -16.124  -4.662  -3.383  1.00  0.00           H  
ATOM    806  HB2 TYR A  51     -16.279  -7.572  -2.618  1.00  0.00           H  
ATOM    807  HB3 TYR A  51     -14.904  -6.554  -2.195  1.00  0.00           H  
ATOM    808  HD1 TYR A  51     -18.644  -6.440  -1.982  1.00  0.00           H  
ATOM    809  HD2 TYR A  51     -14.927  -5.630  -0.077  1.00  0.00           H  
ATOM    810  HE1 TYR A  51     -19.847  -5.694   0.026  1.00  0.00           H  
ATOM    811  HE2 TYR A  51     -16.120  -4.873   1.937  1.00  0.00           H  
ATOM    812  HH  TYR A  51     -18.438  -3.931   2.460  1.00  0.00           H  
ATOM    813  N   CYS A  52     -14.748  -7.275  -4.739  1.00  0.00           N  
ATOM    814  CA  CYS A  52     -13.816  -7.722  -5.764  1.00  0.00           C  
ATOM    815  C   CYS A  52     -12.650  -6.751  -5.903  1.00  0.00           C  
ATOM    816  O   CYS A  52     -12.005  -6.685  -6.949  1.00  0.00           O  
ATOM    817  CB  CYS A  52     -14.540  -7.868  -7.105  1.00  0.00           C  
ATOM    818  SG  CYS A  52     -16.188  -8.635  -6.979  1.00  0.00           S  
ATOM    819  H   CYS A  52     -15.030  -7.897  -4.036  1.00  0.00           H  
ATOM    820  HA  CYS A  52     -13.432  -8.678  -5.466  1.00  0.00           H  
ATOM    821  HB2 CYS A  52     -14.668  -6.890  -7.543  1.00  0.00           H  
ATOM    822  HB3 CYS A  52     -13.942  -8.478  -7.765  1.00  0.00           H  
ATOM    823  N   GLU A  53     -12.386  -5.996  -4.843  1.00  0.00           N  
ATOM    824  CA  GLU A  53     -11.298  -5.026  -4.851  1.00  0.00           C  
ATOM    825  C   GLU A  53     -10.060  -5.595  -5.538  1.00  0.00           C  
ATOM    826  O   GLU A  53      -9.317  -6.382  -4.952  1.00  0.00           O  
ATOM    827  CB  GLU A  53     -10.952  -4.599  -3.424  1.00  0.00           C  
ATOM    828  CG  GLU A  53      -9.777  -3.639  -3.350  1.00  0.00           C  
ATOM    829  CD  GLU A  53      -9.656  -2.971  -1.995  1.00  0.00           C  
ATOM    830  OE1 GLU A  53     -10.579  -3.135  -1.168  1.00  0.00           O  
ATOM    831  OE2 GLU A  53      -8.641  -2.283  -1.760  1.00  0.00           O  
ATOM    832  H   GLU A  53     -12.937  -6.092  -4.037  1.00  0.00           H  
ATOM    833  HA  GLU A  53     -11.633  -4.161  -5.402  1.00  0.00           H  
ATOM    834  HB2 GLU A  53     -11.813  -4.116  -2.985  1.00  0.00           H  
ATOM    835  HB3 GLU A  53     -10.709  -5.478  -2.845  1.00  0.00           H  
ATOM    836  HG2 GLU A  53      -8.869  -4.188  -3.547  1.00  0.00           H  
ATOM    837  HG3 GLU A  53      -9.906  -2.876  -4.104  1.00  0.00           H  
ATOM    838  N   TYR A  54      -9.847  -5.185  -6.784  1.00  0.00           N  
ATOM    839  CA  TYR A  54      -8.701  -5.645  -7.562  1.00  0.00           C  
ATOM    840  C   TYR A  54      -7.534  -4.668  -7.425  1.00  0.00           C  
ATOM    841  O   TYR A  54      -7.778  -3.445  -7.490  1.00  0.00           O  
ATOM    842  CB  TYR A  54      -9.104  -5.812  -9.038  1.00  0.00           C  
ATOM    843  CG  TYR A  54      -8.069  -5.324 -10.031  1.00  0.00           C  
ATOM    844  CD1 TYR A  54      -6.974  -6.110 -10.364  1.00  0.00           C  
ATOM    845  CD2 TYR A  54      -8.190  -4.078 -10.632  1.00  0.00           C  
ATOM    846  CE1 TYR A  54      -6.026  -5.667 -11.267  1.00  0.00           C  
ATOM    847  CE2 TYR A  54      -7.247  -3.628 -11.537  1.00  0.00           C  
ATOM    848  CZ  TYR A  54      -6.168  -4.426 -11.850  1.00  0.00           C  
ATOM    849  OH  TYR A  54      -5.225  -3.981 -12.749  1.00  0.00           O  
ATOM    850  OXT TYR A  54      -6.388  -5.136  -7.256  1.00  0.00           O  
ATOM    851  H   TYR A  54     -10.477  -4.556  -7.192  1.00  0.00           H  
ATOM    852  HA  TYR A  54      -8.396  -6.605  -7.169  1.00  0.00           H  
ATOM    853  HB2 TYR A  54      -9.284  -6.857  -9.239  1.00  0.00           H  
ATOM    854  HB3 TYR A  54     -10.017  -5.259  -9.214  1.00  0.00           H  
ATOM    855  HD1 TYR A  54      -6.867  -7.082  -9.904  1.00  0.00           H  
ATOM    856  HD2 TYR A  54      -9.036  -3.454 -10.383  1.00  0.00           H  
ATOM    857  HE1 TYR A  54      -5.181  -6.293 -11.512  1.00  0.00           H  
ATOM    858  HE2 TYR A  54      -7.358  -2.655 -11.994  1.00  0.00           H  
ATOM    859  HH  TYR A  54      -5.089  -3.039 -12.630  1.00  0.00           H  
TER     860      TYR A  54                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  N   PCA A   1      -9.993 -13.039  -4.364  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -9.538 -13.884  -3.282  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -9.154 -12.980  -2.117  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -9.416 -11.574  -2.649  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -9.949 -11.755  -4.077  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -10.282 -10.866  -4.835  1.00  0.00           O  
HETATM    7  C   PCA A   1     -10.617 -14.886  -2.874  1.00  0.00           C  
HETATM    8  O   PCA A   1     -10.379 -16.093  -2.851  1.00  0.00           O  
HETATM    9  H   PCA A   1     -10.319 -13.406  -5.270  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -8.665 -14.421  -3.618  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -8.109 -13.095  -1.873  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -9.773 -13.186  -1.250  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -8.500 -11.005  -2.672  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -10.152 -11.074  -2.033  1.00  0.00           H  
ATOM     15  N   ASP A   2     -11.801 -14.376  -2.552  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -12.914 -15.225  -2.145  1.00  0.00           C  
ATOM     17  C   ASP A   2     -14.227 -14.450  -2.163  1.00  0.00           C  
ATOM     18  O   ASP A   2     -14.655 -13.907  -1.144  1.00  0.00           O  
ATOM     19  CB  ASP A   2     -12.666 -15.796  -0.748  1.00  0.00           C  
ATOM     20  CG  ASP A   2     -12.003 -14.796   0.181  1.00  0.00           C  
ATOM     21  OD1 ASP A   2     -12.715 -13.922   0.719  1.00  0.00           O  
ATOM     22  OD2 ASP A   2     -10.772 -14.887   0.369  1.00  0.00           O  
ATOM     23  H   ASP A   2     -11.929 -13.405  -2.591  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -12.984 -16.042  -2.849  1.00  0.00           H  
ATOM     25  HB2 ASP A   2     -13.609 -16.091  -0.313  1.00  0.00           H  
ATOM     26  HB3 ASP A   2     -12.026 -16.663  -0.829  1.00  0.00           H  
ATOM     27  N   LYS A   3     -14.864 -14.406  -3.328  1.00  0.00           N  
ATOM     28  CA  LYS A   3     -16.132 -13.701  -3.479  1.00  0.00           C  
ATOM     29  C   LYS A   3     -15.954 -12.202  -3.258  1.00  0.00           C  
ATOM     30  O   LYS A   3     -14.931 -11.757  -2.739  1.00  0.00           O  
ATOM     31  CB  LYS A   3     -17.175 -14.282  -2.509  1.00  0.00           C  
ATOM     32  CG  LYS A   3     -18.362 -14.926  -3.212  1.00  0.00           C  
ATOM     33  CD  LYS A   3     -19.193 -15.777  -2.261  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -20.039 -16.789  -3.015  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -20.669 -17.779  -2.099  1.00  0.00           N  
ATOM     36  H   LYS A   3     -14.474 -14.862  -4.102  1.00  0.00           H  
ATOM     37  HA  LYS A   3     -16.472 -13.854  -4.491  1.00  0.00           H  
ATOM     38  HB2 LYS A   3     -16.694 -15.032  -1.900  1.00  0.00           H  
ATOM     39  HB3 LYS A   3     -17.549 -13.497  -1.866  1.00  0.00           H  
ATOM     40  HG2 LYS A   3     -18.989 -14.148  -3.620  1.00  0.00           H  
ATOM     41  HG3 LYS A   3     -17.995 -15.551  -4.013  1.00  0.00           H  
ATOM     42  HD2 LYS A   3     -18.534 -16.306  -1.592  1.00  0.00           H  
ATOM     43  HD3 LYS A   3     -19.844 -15.129  -1.692  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -20.815 -16.263  -3.550  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -19.410 -17.313  -3.720  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -20.305 -17.652  -1.132  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -21.700 -17.652  -2.090  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -20.452 -18.745  -2.414  1.00  0.00           H  
ATOM     49  N   CYS A   4     -16.955 -11.426  -3.667  1.00  0.00           N  
ATOM     50  CA  CYS A   4     -16.901  -9.979  -3.521  1.00  0.00           C  
ATOM     51  C   CYS A   4     -18.291  -9.345  -3.639  1.00  0.00           C  
ATOM     52  O   CYS A   4     -18.434  -8.266  -4.204  1.00  0.00           O  
ATOM     53  CB  CYS A   4     -15.945  -9.383  -4.572  1.00  0.00           C  
ATOM     54  SG  CYS A   4     -14.555  -8.435  -3.867  1.00  0.00           S  
ATOM     55  H   CYS A   4     -17.742 -11.838  -4.081  1.00  0.00           H  
ATOM     56  HA  CYS A   4     -16.509  -9.767  -2.539  1.00  0.00           H  
ATOM     57  HB2 CYS A   4     -15.523 -10.187  -5.158  1.00  0.00           H  
ATOM     58  HB3 CYS A   4     -16.492  -8.724  -5.227  1.00  0.00           H  
ATOM     59  N   LYS A   5     -19.315 -10.009  -3.109  1.00  0.00           N  
ATOM     60  CA  LYS A   5     -20.674  -9.471  -3.176  1.00  0.00           C  
ATOM     61  C   LYS A   5     -21.520  -9.912  -1.984  1.00  0.00           C  
ATOM     62  O   LYS A   5     -21.632 -11.104  -1.699  1.00  0.00           O  
ATOM     63  CB  LYS A   5     -21.352  -9.894  -4.482  1.00  0.00           C  
ATOM     64  CG  LYS A   5     -21.438 -11.406  -4.670  1.00  0.00           C  
ATOM     65  CD  LYS A   5     -22.812 -11.949  -4.302  1.00  0.00           C  
ATOM     66  CE  LYS A   5     -22.779 -13.456  -4.118  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -22.493 -14.163  -5.396  1.00  0.00           N  
ATOM     68  H   LYS A   5     -19.157 -10.869  -2.664  1.00  0.00           H  
ATOM     69  HA  LYS A   5     -20.600  -8.394  -3.160  1.00  0.00           H  
ATOM     70  HB2 LYS A   5     -22.354  -9.487  -4.501  1.00  0.00           H  
ATOM     71  HB3 LYS A   5     -20.793  -9.479  -5.307  1.00  0.00           H  
ATOM     72  HG2 LYS A   5     -21.238 -11.646  -5.705  1.00  0.00           H  
ATOM     73  HG3 LYS A   5     -20.697 -11.878  -4.041  1.00  0.00           H  
ATOM     74  HD2 LYS A   5     -23.139 -11.489  -3.382  1.00  0.00           H  
ATOM     75  HD3 LYS A   5     -23.508 -11.708  -5.094  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -22.009 -13.701  -3.401  1.00  0.00           H  
ATOM     77  HE3 LYS A   5     -23.738 -13.782  -3.743  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -22.250 -13.475  -6.138  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -21.695 -14.817  -5.271  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -23.326 -14.704  -5.699  1.00  0.00           H  
ATOM     81  N   LYS A   6     -22.126  -8.943  -1.296  1.00  0.00           N  
ATOM     82  CA  LYS A   6     -22.973  -9.251  -0.144  1.00  0.00           C  
ATOM     83  C   LYS A   6     -24.048  -8.182   0.063  1.00  0.00           C  
ATOM     84  O   LYS A   6     -23.774  -6.986  -0.032  1.00  0.00           O  
ATOM     85  CB  LYS A   6     -22.123  -9.405   1.123  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -21.907  -8.111   1.901  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -21.053  -8.344   3.140  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -19.572  -8.153   2.851  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -19.136  -8.905   1.643  1.00  0.00           N  
ATOM     90  H   LYS A   6     -22.005  -8.008  -1.571  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -23.464 -10.191  -0.347  1.00  0.00           H  
ATOM     92  HB2 LYS A   6     -22.609 -10.112   1.779  1.00  0.00           H  
ATOM     93  HB3 LYS A   6     -21.156  -9.796   0.845  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -21.414  -7.395   1.263  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -22.866  -7.721   2.210  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -21.350  -7.644   3.906  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -21.214  -9.353   3.491  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -19.379  -7.101   2.700  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -19.006  -8.501   3.704  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -19.549  -9.858   1.647  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -19.444  -8.409   0.782  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -18.099  -8.990   1.630  1.00  0.00           H  
ATOM    103  N   VAL A   7     -25.270  -8.626   0.357  1.00  0.00           N  
ATOM    104  CA  VAL A   7     -26.383  -7.708   0.590  1.00  0.00           C  
ATOM    105  C   VAL A   7     -26.110  -6.805   1.788  1.00  0.00           C  
ATOM    106  O   VAL A   7     -25.454  -7.213   2.747  1.00  0.00           O  
ATOM    107  CB  VAL A   7     -27.709  -8.466   0.800  1.00  0.00           C  
ATOM    108  CG1 VAL A   7     -27.823  -9.620  -0.183  1.00  0.00           C  
ATOM    109  CG2 VAL A   7     -27.832  -8.967   2.230  1.00  0.00           C  
ATOM    110  H   VAL A   7     -25.426  -9.591   0.428  1.00  0.00           H  
ATOM    111  HA  VAL A   7     -26.487  -7.089  -0.286  1.00  0.00           H  
ATOM    112  HB  VAL A   7     -28.525  -7.782   0.609  1.00  0.00           H  
ATOM    113 HG11 VAL A   7     -26.996 -10.299  -0.037  1.00  0.00           H  
ATOM    114 HG12 VAL A   7     -28.752 -10.144  -0.015  1.00  0.00           H  
ATOM    115 HG13 VAL A   7     -27.801  -9.237  -1.192  1.00  0.00           H  
ATOM    116 HG21 VAL A   7     -26.884  -9.366   2.556  1.00  0.00           H  
ATOM    117 HG22 VAL A   7     -28.121  -8.150   2.874  1.00  0.00           H  
ATOM    118 HG23 VAL A   7     -28.584  -9.742   2.273  1.00  0.00           H  
ATOM    119  N   TYR A   8     -26.607  -5.574   1.720  1.00  0.00           N  
ATOM    120  CA  TYR A   8     -26.404  -4.608   2.796  1.00  0.00           C  
ATOM    121  C   TYR A   8     -27.255  -4.945   4.011  1.00  0.00           C  
ATOM    122  O   TYR A   8     -27.014  -4.441   5.106  1.00  0.00           O  
ATOM    123  CB  TYR A   8     -26.723  -3.194   2.309  1.00  0.00           C  
ATOM    124  CG  TYR A   8     -26.921  -2.195   3.429  1.00  0.00           C  
ATOM    125  CD1 TYR A   8     -25.843  -1.507   3.972  1.00  0.00           C  
ATOM    126  CD2 TYR A   8     -28.188  -1.937   3.939  1.00  0.00           C  
ATOM    127  CE1 TYR A   8     -26.021  -0.592   4.992  1.00  0.00           C  
ATOM    128  CE2 TYR A   8     -28.373  -1.023   4.958  1.00  0.00           C  
ATOM    129  CZ  TYR A   8     -27.287  -0.353   5.482  1.00  0.00           C  
ATOM    130  OH  TYR A   8     -27.467   0.558   6.496  1.00  0.00           O  
ATOM    131  H   TYR A   8     -27.113  -5.305   0.925  1.00  0.00           H  
ATOM    132  HA  TYR A   8     -25.369  -4.655   3.082  1.00  0.00           H  
ATOM    133  HB2 TYR A   8     -25.911  -2.842   1.693  1.00  0.00           H  
ATOM    134  HB3 TYR A   8     -27.630  -3.219   1.722  1.00  0.00           H  
ATOM    135  HD1 TYR A   8     -24.851  -1.695   3.587  1.00  0.00           H  
ATOM    136  HD2 TYR A   8     -29.037  -2.463   3.528  1.00  0.00           H  
ATOM    137  HE1 TYR A   8     -25.171  -0.068   5.402  1.00  0.00           H  
ATOM    138  HE2 TYR A   8     -29.366  -0.837   5.343  1.00  0.00           H  
ATOM    139  HH  TYR A   8     -26.614   0.820   6.848  1.00  0.00           H  
ATOM    140  N   GLU A   9     -28.247  -5.801   3.803  1.00  0.00           N  
ATOM    141  CA  GLU A   9     -29.154  -6.227   4.869  1.00  0.00           C  
ATOM    142  C   GLU A   9     -30.337  -5.273   4.981  1.00  0.00           C  
ATOM    143  O   GLU A   9     -30.180  -4.066   4.807  1.00  0.00           O  
ATOM    144  CB  GLU A   9     -28.428  -6.330   6.217  1.00  0.00           C  
ATOM    145  CG  GLU A   9     -27.019  -6.921   6.119  1.00  0.00           C  
ATOM    146  CD  GLU A   9     -26.840  -8.179   6.953  1.00  0.00           C  
ATOM    147  OE1 GLU A   9     -27.221  -8.164   8.142  1.00  0.00           O  
ATOM    148  OE2 GLU A   9     -26.318  -9.178   6.413  1.00  0.00           O  
ATOM    149  H   GLU A   9     -28.372  -6.159   2.902  1.00  0.00           H  
ATOM    150  HA  GLU A   9     -29.529  -7.205   4.603  1.00  0.00           H  
ATOM    151  HB2 GLU A   9     -28.365  -5.343   6.655  1.00  0.00           H  
ATOM    152  HB3 GLU A   9     -29.017  -6.957   6.871  1.00  0.00           H  
ATOM    153  HG2 GLU A   9     -26.816  -7.172   5.090  1.00  0.00           H  
ATOM    154  HG3 GLU A   9     -26.302  -6.183   6.455  1.00  0.00           H  
ATOM    155  N   ASN A  10     -31.511  -5.837   5.277  1.00  0.00           N  
ATOM    156  CA  ASN A  10     -32.755  -5.072   5.419  1.00  0.00           C  
ATOM    157  C   ASN A  10     -32.645  -3.664   4.838  1.00  0.00           C  
ATOM    158  O   ASN A  10     -33.050  -2.689   5.470  1.00  0.00           O  
ATOM    159  CB  ASN A  10     -33.149  -4.984   6.894  1.00  0.00           C  
ATOM    160  CG  ASN A  10     -34.556  -4.450   7.085  1.00  0.00           C  
ATOM    161  OD1 ASN A  10     -34.747  -3.290   7.448  1.00  0.00           O  
ATOM    162  ND2 ASN A  10     -35.548  -5.298   6.841  1.00  0.00           N  
ATOM    163  H   ASN A  10     -31.543  -6.808   5.404  1.00  0.00           H  
ATOM    164  HA  ASN A  10     -33.529  -5.604   4.887  1.00  0.00           H  
ATOM    165  HB2 ASN A  10     -33.096  -5.968   7.334  1.00  0.00           H  
ATOM    166  HB3 ASN A  10     -32.461  -4.327   7.406  1.00  0.00           H  
ATOM    167 HD21 ASN A  10     -35.320  -6.208   6.555  1.00  0.00           H  
ATOM    168 HD22 ASN A  10     -36.468  -4.980   6.955  1.00  0.00           H  
ATOM    169  N   TYR A  11     -32.096  -3.565   3.630  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -31.937  -2.276   2.968  1.00  0.00           C  
ATOM    171  C   TYR A  11     -33.292  -1.585   2.785  1.00  0.00           C  
ATOM    172  O   TYR A  11     -34.191  -2.147   2.160  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -31.266  -2.456   1.604  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -30.920  -1.148   0.927  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -31.878  -0.439   0.213  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -29.636  -0.623   1.003  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -31.567   0.757  -0.405  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -29.317   0.572   0.386  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -30.285   1.258  -0.315  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -29.972   2.448  -0.931  1.00  0.00           O  
ATOM    181  H   TYR A  11     -31.794  -4.379   3.174  1.00  0.00           H  
ATOM    182  HA  TYR A  11     -31.301  -1.670   3.589  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -30.351  -3.016   1.731  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -31.931  -3.002   0.952  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -32.882  -0.834   0.146  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -28.879  -1.162   1.553  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -32.325   1.293  -0.955  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -28.313   0.965   0.456  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -29.097   2.387  -1.322  1.00  0.00           H  
ATOM    190  N   PRO A  12     -33.471  -0.355   3.314  1.00  0.00           N  
ATOM    191  CA  PRO A  12     -34.733   0.373   3.172  1.00  0.00           C  
ATOM    192  C   PRO A  12     -35.319   0.235   1.769  1.00  0.00           C  
ATOM    193  O   PRO A  12     -35.071   1.068   0.897  1.00  0.00           O  
ATOM    194  CB  PRO A  12     -34.324   1.819   3.448  1.00  0.00           C  
ATOM    195  CG  PRO A  12     -33.191   1.708   4.409  1.00  0.00           C  
ATOM    196  CD  PRO A  12     -32.472   0.425   4.072  1.00  0.00           C  
ATOM    197  HA  PRO A  12     -35.461   0.052   3.902  1.00  0.00           H  
ATOM    198  HB2 PRO A  12     -34.017   2.292   2.526  1.00  0.00           H  
ATOM    199  HB3 PRO A  12     -35.155   2.357   3.878  1.00  0.00           H  
ATOM    200  HG2 PRO A  12     -32.528   2.551   4.290  1.00  0.00           H  
ATOM    201  HG3 PRO A  12     -33.571   1.670   5.419  1.00  0.00           H  
ATOM    202  HD2 PRO A  12     -31.603   0.629   3.464  1.00  0.00           H  
ATOM    203  HD3 PRO A  12     -32.187  -0.093   4.976  1.00  0.00           H  
ATOM    204  N   VAL A  13     -36.093  -0.825   1.555  1.00  0.00           N  
ATOM    205  CA  VAL A  13     -36.704  -1.073   0.254  1.00  0.00           C  
ATOM    206  C   VAL A  13     -37.486   0.142  -0.234  1.00  0.00           C  
ATOM    207  O   VAL A  13     -38.639   0.349   0.145  1.00  0.00           O  
ATOM    208  CB  VAL A  13     -37.646  -2.291   0.291  1.00  0.00           C  
ATOM    209  CG1 VAL A  13     -37.828  -2.867  -1.105  1.00  0.00           C  
ATOM    210  CG2 VAL A  13     -37.118  -3.350   1.246  1.00  0.00           C  
ATOM    211  H   VAL A  13     -36.249  -1.458   2.286  1.00  0.00           H  
ATOM    212  HA  VAL A  13     -35.912  -1.281  -0.450  1.00  0.00           H  
ATOM    213  HB  VAL A  13     -38.611  -1.962   0.649  1.00  0.00           H  
ATOM    214 HG11 VAL A  13     -37.853  -2.063  -1.827  1.00  0.00           H  
ATOM    215 HG12 VAL A  13     -37.005  -3.529  -1.330  1.00  0.00           H  
ATOM    216 HG13 VAL A  13     -38.755  -3.419  -1.148  1.00  0.00           H  
ATOM    217 HG21 VAL A  13     -36.049  -3.446   1.127  1.00  0.00           H  
ATOM    218 HG22 VAL A  13     -37.343  -3.062   2.263  1.00  0.00           H  
ATOM    219 HG23 VAL A  13     -37.589  -4.298   1.029  1.00  0.00           H  
ATOM    220  N   SER A  14     -36.845   0.937  -1.083  1.00  0.00           N  
ATOM    221  CA  SER A  14     -37.464   2.133  -1.640  1.00  0.00           C  
ATOM    222  C   SER A  14     -36.516   2.811  -2.625  1.00  0.00           C  
ATOM    223  O   SER A  14     -36.621   2.617  -3.836  1.00  0.00           O  
ATOM    224  CB  SER A  14     -37.858   3.100  -0.520  1.00  0.00           C  
ATOM    225  OG  SER A  14     -36.990   2.972   0.593  1.00  0.00           O  
ATOM    226  H   SER A  14     -35.929   0.709  -1.344  1.00  0.00           H  
ATOM    227  HA  SER A  14     -38.355   1.828  -2.171  1.00  0.00           H  
ATOM    228  HB2 SER A  14     -37.808   4.117  -0.884  1.00  0.00           H  
ATOM    229  HB3 SER A  14     -38.866   2.883  -0.200  1.00  0.00           H  
ATOM    230  HG  SER A  14     -37.459   2.552   1.317  1.00  0.00           H  
ATOM    231  N   LYS A  15     -35.584   3.601  -2.098  1.00  0.00           N  
ATOM    232  CA  LYS A  15     -34.611   4.298  -2.933  1.00  0.00           C  
ATOM    233  C   LYS A  15     -33.639   3.305  -3.569  1.00  0.00           C  
ATOM    234  O   LYS A  15     -32.686   2.860  -2.930  1.00  0.00           O  
ATOM    235  CB  LYS A  15     -33.838   5.330  -2.110  1.00  0.00           C  
ATOM    236  CG  LYS A  15     -34.731   6.344  -1.407  1.00  0.00           C  
ATOM    237  CD  LYS A  15     -34.026   7.683  -1.221  1.00  0.00           C  
ATOM    238  CE  LYS A  15     -34.287   8.617  -2.392  1.00  0.00           C  
ATOM    239  NZ  LYS A  15     -34.074   7.938  -3.700  1.00  0.00           N  
ATOM    240  H   LYS A  15     -35.546   3.713  -1.125  1.00  0.00           H  
ATOM    241  HA  LYS A  15     -35.152   4.806  -3.717  1.00  0.00           H  
ATOM    242  HB2 LYS A  15     -33.256   4.812  -1.361  1.00  0.00           H  
ATOM    243  HB3 LYS A  15     -33.167   5.865  -2.766  1.00  0.00           H  
ATOM    244  HG2 LYS A  15     -35.620   6.495  -2.002  1.00  0.00           H  
ATOM    245  HG3 LYS A  15     -35.007   5.954  -0.438  1.00  0.00           H  
ATOM    246  HD2 LYS A  15     -34.387   8.147  -0.316  1.00  0.00           H  
ATOM    247  HD3 LYS A  15     -32.962   7.511  -1.140  1.00  0.00           H  
ATOM    248  HE2 LYS A  15     -35.308   8.965  -2.338  1.00  0.00           H  
ATOM    249  HE3 LYS A  15     -33.617   9.461  -2.320  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15     -34.644   7.069  -3.747  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15     -34.353   8.565  -4.481  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15     -33.070   7.688  -3.813  1.00  0.00           H  
ATOM    253  N   CYS A  16     -33.890   2.960  -4.827  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -33.043   2.017  -5.549  1.00  0.00           C  
ATOM    255  C   CYS A  16     -33.454   1.946  -7.020  1.00  0.00           C  
ATOM    256  O   CYS A  16     -34.476   1.350  -7.358  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -33.125   0.627  -4.898  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -31.527  -0.009  -4.292  1.00  0.00           S  
ATOM    259  H   CYS A  16     -34.668   3.347  -5.282  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -32.025   2.373  -5.489  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -33.796   0.675  -4.054  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -33.510  -0.087  -5.613  1.00  0.00           H  
ATOM    263  N   GLN A  17     -32.651   2.560  -7.885  1.00  0.00           N  
ATOM    264  CA  GLN A  17     -32.927   2.572  -9.321  1.00  0.00           C  
ATOM    265  C   GLN A  17     -32.007   3.556 -10.058  1.00  0.00           C  
ATOM    266  O   GLN A  17     -32.420   4.197 -11.021  1.00  0.00           O  
ATOM    267  CB  GLN A  17     -34.410   2.916  -9.577  1.00  0.00           C  
ATOM    268  CG  GLN A  17     -35.217   1.745 -10.110  1.00  0.00           C  
ATOM    269  CD  GLN A  17     -36.712   1.985 -10.041  1.00  0.00           C  
ATOM    270  OE1 GLN A  17     -37.321   2.455 -11.002  1.00  0.00           O  
ATOM    271  NE2 GLN A  17     -37.312   1.662  -8.901  1.00  0.00           N  
ATOM    272  H   GLN A  17     -31.857   3.012  -7.550  1.00  0.00           H  
ATOM    273  HA  GLN A  17     -32.730   1.579  -9.696  1.00  0.00           H  
ATOM    274  HB2 GLN A  17     -34.859   3.240  -8.651  1.00  0.00           H  
ATOM    275  HB3 GLN A  17     -34.479   3.720 -10.293  1.00  0.00           H  
ATOM    276  HG2 GLN A  17     -34.942   1.576 -11.140  1.00  0.00           H  
ATOM    277  HG3 GLN A  17     -34.979   0.867  -9.529  1.00  0.00           H  
ATOM    278 HE21 GLN A  17     -36.763   1.292  -8.178  1.00  0.00           H  
ATOM    279 HE22 GLN A  17     -38.278   1.807  -8.831  1.00  0.00           H  
ATOM    280  N   LEU A  18     -30.757   3.661  -9.607  1.00  0.00           N  
ATOM    281  CA  LEU A  18     -29.786   4.561 -10.226  1.00  0.00           C  
ATOM    282  C   LEU A  18     -28.367   4.255  -9.745  1.00  0.00           C  
ATOM    283  O   LEU A  18     -28.158   3.881  -8.592  1.00  0.00           O  
ATOM    284  CB  LEU A  18     -30.147   6.023  -9.914  1.00  0.00           C  
ATOM    285  CG  LEU A  18     -30.780   6.782 -11.077  1.00  0.00           C  
ATOM    286  CD1 LEU A  18     -31.604   7.954 -10.567  1.00  0.00           C  
ATOM    287  CD2 LEU A  18     -29.714   7.256 -12.055  1.00  0.00           C  
ATOM    288  H   LEU A  18     -30.483   3.125  -8.844  1.00  0.00           H  
ATOM    289  HA  LEU A  18     -29.831   4.409 -11.293  1.00  0.00           H  
ATOM    290  HB2 LEU A  18     -30.842   6.029  -9.088  1.00  0.00           H  
ATOM    291  HB3 LEU A  18     -29.254   6.553  -9.615  1.00  0.00           H  
ATOM    292  HG  LEU A  18     -31.440   6.113 -11.601  1.00  0.00           H  
ATOM    293 HD11 LEU A  18     -31.043   8.489  -9.815  1.00  0.00           H  
ATOM    294 HD12 LEU A  18     -31.830   8.620 -11.388  1.00  0.00           H  
ATOM    295 HD13 LEU A  18     -32.524   7.588 -10.138  1.00  0.00           H  
ATOM    296 HD21 LEU A  18     -29.121   6.414 -12.379  1.00  0.00           H  
ATOM    297 HD22 LEU A  18     -30.190   7.712 -12.912  1.00  0.00           H  
ATOM    298 HD23 LEU A  18     -29.076   7.981 -11.571  1.00  0.00           H  
ATOM    299  N   ALA A  19     -27.401   4.426 -10.648  1.00  0.00           N  
ATOM    300  CA  ALA A  19     -25.995   4.185 -10.337  1.00  0.00           C  
ATOM    301  C   ALA A  19     -25.515   5.094  -9.215  1.00  0.00           C  
ATOM    302  O   ALA A  19     -24.540   5.828  -9.374  1.00  0.00           O  
ATOM    303  CB  ALA A  19     -25.141   4.394 -11.578  1.00  0.00           C  
ATOM    304  H   ALA A  19     -27.642   4.728 -11.548  1.00  0.00           H  
ATOM    305  HA  ALA A  19     -25.890   3.155 -10.025  1.00  0.00           H  
ATOM    306  HB1 ALA A  19     -25.565   3.844 -12.405  1.00  0.00           H  
ATOM    307  HB2 ALA A  19     -25.113   5.447 -11.820  1.00  0.00           H  
ATOM    308  HB3 ALA A  19     -24.138   4.042 -11.388  1.00  0.00           H  
ATOM    309  N   ASN A  20     -26.206   5.048  -8.085  1.00  0.00           N  
ATOM    310  CA  ASN A  20     -25.851   5.871  -6.940  1.00  0.00           C  
ATOM    311  C   ASN A  20     -26.207   5.162  -5.639  1.00  0.00           C  
ATOM    312  O   ASN A  20     -25.634   4.120  -5.330  1.00  0.00           O  
ATOM    313  CB  ASN A  20     -26.561   7.223  -7.026  1.00  0.00           C  
ATOM    314  CG  ASN A  20     -26.340   8.079  -5.793  1.00  0.00           C  
ATOM    315  OD1 ASN A  20     -27.279   8.656  -5.247  1.00  0.00           O  
ATOM    316  ND2 ASN A  20     -25.091   8.164  -5.348  1.00  0.00           N  
ATOM    317  H   ASN A  20     -26.976   4.445  -8.021  1.00  0.00           H  
ATOM    318  HA  ASN A  20     -24.784   6.032  -6.966  1.00  0.00           H  
ATOM    319  HB2 ASN A  20     -26.190   7.760  -7.887  1.00  0.00           H  
ATOM    320  HB3 ASN A  20     -27.623   7.058  -7.143  1.00  0.00           H  
ATOM    321 HD21 ASN A  20     -24.392   7.676  -5.831  1.00  0.00           H  
ATOM    322 HD22 ASN A  20     -24.919   8.712  -4.554  1.00  0.00           H  
ATOM    323  N   GLN A  21     -27.155   5.739  -4.891  1.00  0.00           N  
ATOM    324  CA  GLN A  21     -27.614   5.183  -3.610  1.00  0.00           C  
ATOM    325  C   GLN A  21     -26.828   3.933  -3.206  1.00  0.00           C  
ATOM    326  O   GLN A  21     -25.915   4.001  -2.383  1.00  0.00           O  
ATOM    327  CB  GLN A  21     -29.111   4.862  -3.683  1.00  0.00           C  
ATOM    328  CG  GLN A  21     -30.003   6.050  -3.356  1.00  0.00           C  
ATOM    329  CD  GLN A  21     -29.505   7.343  -3.972  1.00  0.00           C  
ATOM    330  OE1 GLN A  21     -29.920   7.721  -5.068  1.00  0.00           O  
ATOM    331  NE2 GLN A  21     -28.612   8.030  -3.269  1.00  0.00           N  
ATOM    332  H   GLN A  21     -27.562   6.571  -5.211  1.00  0.00           H  
ATOM    333  HA  GLN A  21     -27.461   5.939  -2.855  1.00  0.00           H  
ATOM    334  HB2 GLN A  21     -29.347   4.528  -4.682  1.00  0.00           H  
ATOM    335  HB3 GLN A  21     -29.337   4.069  -2.985  1.00  0.00           H  
ATOM    336  HG2 GLN A  21     -30.996   5.851  -3.729  1.00  0.00           H  
ATOM    337  HG3 GLN A  21     -30.040   6.171  -2.283  1.00  0.00           H  
ATOM    338 HE21 GLN A  21     -28.328   7.668  -2.404  1.00  0.00           H  
ATOM    339 HE22 GLN A  21     -28.274   8.869  -3.645  1.00  0.00           H  
ATOM    340  N   CYS A  22     -27.185   2.795  -3.797  1.00  0.00           N  
ATOM    341  CA  CYS A  22     -26.512   1.532  -3.506  1.00  0.00           C  
ATOM    342  C   CYS A  22     -25.022   1.622  -3.825  1.00  0.00           C  
ATOM    343  O   CYS A  22     -24.176   1.379  -2.965  1.00  0.00           O  
ATOM    344  CB  CYS A  22     -27.156   0.392  -4.304  1.00  0.00           C  
ATOM    345  SG  CYS A  22     -27.158  -1.211  -3.439  1.00  0.00           S  
ATOM    346  H   CYS A  22     -27.918   2.806  -4.448  1.00  0.00           H  
ATOM    347  HA  CYS A  22     -26.629   1.332  -2.451  1.00  0.00           H  
ATOM    348  HB2 CYS A  22     -28.184   0.649  -4.515  1.00  0.00           H  
ATOM    349  HB3 CYS A  22     -26.625   0.264  -5.235  1.00  0.00           H  
ATOM    350  N   ASN A  23     -24.709   1.979  -5.066  1.00  0.00           N  
ATOM    351  CA  ASN A  23     -23.322   2.106  -5.495  1.00  0.00           C  
ATOM    352  C   ASN A  23     -22.556   3.029  -4.548  1.00  0.00           C  
ATOM    353  O   ASN A  23     -21.595   2.612  -3.900  1.00  0.00           O  
ATOM    354  CB  ASN A  23     -23.265   2.636  -6.939  1.00  0.00           C  
ATOM    355  CG  ASN A  23     -22.429   1.758  -7.854  1.00  0.00           C  
ATOM    356  OD1 ASN A  23     -22.892   1.322  -8.908  1.00  0.00           O  
ATOM    357  ND2 ASN A  23     -21.194   1.493  -7.452  1.00  0.00           N  
ATOM    358  H   ASN A  23     -25.427   2.164  -5.706  1.00  0.00           H  
ATOM    359  HA  ASN A  23     -22.876   1.124  -5.458  1.00  0.00           H  
ATOM    360  HB2 ASN A  23     -24.269   2.677  -7.336  1.00  0.00           H  
ATOM    361  HB3 ASN A  23     -22.844   3.632  -6.945  1.00  0.00           H  
ATOM    362 HD21 ASN A  23     -20.893   1.873  -6.600  1.00  0.00           H  
ATOM    363 HD22 ASN A  23     -20.632   0.928  -8.021  1.00  0.00           H  
ATOM    364  N   TYR A  24     -22.996   4.281  -4.465  1.00  0.00           N  
ATOM    365  CA  TYR A  24     -22.359   5.258  -3.589  1.00  0.00           C  
ATOM    366  C   TYR A  24     -22.229   4.698  -2.174  1.00  0.00           C  
ATOM    367  O   TYR A  24     -21.140   4.670  -1.603  1.00  0.00           O  
ATOM    368  CB  TYR A  24     -23.173   6.566  -3.581  1.00  0.00           C  
ATOM    369  CG  TYR A  24     -23.348   7.189  -2.209  1.00  0.00           C  
ATOM    370  CD1 TYR A  24     -22.256   7.394  -1.374  1.00  0.00           C  
ATOM    371  CD2 TYR A  24     -24.602   7.565  -1.750  1.00  0.00           C  
ATOM    372  CE1 TYR A  24     -22.410   7.958  -0.122  1.00  0.00           C  
ATOM    373  CE2 TYR A  24     -24.765   8.131  -0.498  1.00  0.00           C  
ATOM    374  CZ  TYR A  24     -23.666   8.324   0.311  1.00  0.00           C  
ATOM    375  OH  TYR A  24     -23.823   8.887   1.557  1.00  0.00           O  
ATOM    376  H   TYR A  24     -23.770   4.551  -5.000  1.00  0.00           H  
ATOM    377  HA  TYR A  24     -21.372   5.458  -3.977  1.00  0.00           H  
ATOM    378  HB2 TYR A  24     -22.681   7.293  -4.209  1.00  0.00           H  
ATOM    379  HB3 TYR A  24     -24.157   6.366  -3.980  1.00  0.00           H  
ATOM    380  HD1 TYR A  24     -21.272   7.106  -1.715  1.00  0.00           H  
ATOM    381  HD2 TYR A  24     -25.463   7.412  -2.385  1.00  0.00           H  
ATOM    382  HE1 TYR A  24     -21.548   8.108   0.511  1.00  0.00           H  
ATOM    383  HE2 TYR A  24     -25.750   8.417  -0.160  1.00  0.00           H  
ATOM    384  HH  TYR A  24     -24.501   9.566   1.520  1.00  0.00           H  
ATOM    385  N   ASP A  25     -23.353   4.262  -1.616  1.00  0.00           N  
ATOM    386  CA  ASP A  25     -23.375   3.710  -0.268  1.00  0.00           C  
ATOM    387  C   ASP A  25     -22.324   2.625  -0.098  1.00  0.00           C  
ATOM    388  O   ASP A  25     -21.370   2.797   0.653  1.00  0.00           O  
ATOM    389  CB  ASP A  25     -24.760   3.154   0.056  1.00  0.00           C  
ATOM    390  CG  ASP A  25     -25.775   4.249   0.314  1.00  0.00           C  
ATOM    391  OD1 ASP A  25     -25.450   5.192   1.066  1.00  0.00           O  
ATOM    392  OD2 ASP A  25     -26.892   4.166  -0.237  1.00  0.00           O  
ATOM    393  H   ASP A  25     -24.190   4.319  -2.121  1.00  0.00           H  
ATOM    394  HA  ASP A  25     -23.150   4.509   0.419  1.00  0.00           H  
ATOM    395  HB2 ASP A  25     -25.106   2.558  -0.776  1.00  0.00           H  
ATOM    396  HB3 ASP A  25     -24.696   2.532   0.937  1.00  0.00           H  
ATOM    397  N   CYS A  26     -22.490   1.510  -0.796  1.00  0.00           N  
ATOM    398  CA  CYS A  26     -21.530   0.423  -0.690  1.00  0.00           C  
ATOM    399  C   CYS A  26     -20.111   0.969  -0.808  1.00  0.00           C  
ATOM    400  O   CYS A  26     -19.221   0.589  -0.048  1.00  0.00           O  
ATOM    401  CB  CYS A  26     -21.777  -0.624  -1.778  1.00  0.00           C  
ATOM    402  SG  CYS A  26     -23.453  -1.340  -1.763  1.00  0.00           S  
ATOM    403  H   CYS A  26     -23.266   1.417  -1.387  1.00  0.00           H  
ATOM    404  HA  CYS A  26     -21.649  -0.036   0.280  1.00  0.00           H  
ATOM    405  HB2 CYS A  26     -21.626  -0.168  -2.745  1.00  0.00           H  
ATOM    406  HB3 CYS A  26     -21.072  -1.434  -1.654  1.00  0.00           H  
ATOM    407  N   LYS A  27     -19.915   1.867  -1.765  1.00  0.00           N  
ATOM    408  CA  LYS A  27     -18.611   2.480  -1.990  1.00  0.00           C  
ATOM    409  C   LYS A  27     -18.111   3.230  -0.753  1.00  0.00           C  
ATOM    410  O   LYS A  27     -17.108   3.942  -0.823  1.00  0.00           O  
ATOM    411  CB  LYS A  27     -18.670   3.430  -3.192  1.00  0.00           C  
ATOM    412  CG  LYS A  27     -17.318   3.677  -3.846  1.00  0.00           C  
ATOM    413  CD  LYS A  27     -17.471   4.105  -5.297  1.00  0.00           C  
ATOM    414  CE  LYS A  27     -18.288   5.381  -5.419  1.00  0.00           C  
ATOM    415  NZ  LYS A  27     -17.989   6.116  -6.679  1.00  0.00           N  
ATOM    416  H   LYS A  27     -20.668   2.130  -2.334  1.00  0.00           H  
ATOM    417  HA  LYS A  27     -17.917   1.685  -2.210  1.00  0.00           H  
ATOM    418  HB2 LYS A  27     -19.333   3.010  -3.934  1.00  0.00           H  
ATOM    419  HB3 LYS A  27     -19.067   4.380  -2.865  1.00  0.00           H  
ATOM    420  HG2 LYS A  27     -16.804   4.456  -3.304  1.00  0.00           H  
ATOM    421  HG3 LYS A  27     -16.737   2.768  -3.810  1.00  0.00           H  
ATOM    422  HD2 LYS A  27     -16.492   4.276  -5.718  1.00  0.00           H  
ATOM    423  HD3 LYS A  27     -17.967   3.316  -5.844  1.00  0.00           H  
ATOM    424  HE2 LYS A  27     -19.337   5.123  -5.405  1.00  0.00           H  
ATOM    425  HE3 LYS A  27     -18.064   6.019  -4.577  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27     -16.963   6.126  -6.853  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27     -18.460   5.655  -7.484  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27     -18.326   7.098  -6.610  1.00  0.00           H  
ATOM    429  N   LEU A  28     -18.805   3.082   0.378  1.00  0.00           N  
ATOM    430  CA  LEU A  28     -18.397   3.772   1.602  1.00  0.00           C  
ATOM    431  C   LEU A  28     -19.070   3.182   2.842  1.00  0.00           C  
ATOM    432  O   LEU A  28     -18.459   3.103   3.908  1.00  0.00           O  
ATOM    433  CB  LEU A  28     -18.728   5.261   1.495  1.00  0.00           C  
ATOM    434  CG  LEU A  28     -18.128   6.143   2.594  1.00  0.00           C  
ATOM    435  CD1 LEU A  28     -16.708   6.552   2.233  1.00  0.00           C  
ATOM    436  CD2 LEU A  28     -18.993   7.374   2.829  1.00  0.00           C  
ATOM    437  H   LEU A  28     -19.604   2.513   0.386  1.00  0.00           H  
ATOM    438  HA  LEU A  28     -17.328   3.659   1.703  1.00  0.00           H  
ATOM    439  HB2 LEU A  28     -18.371   5.618   0.540  1.00  0.00           H  
ATOM    440  HB3 LEU A  28     -19.802   5.370   1.521  1.00  0.00           H  
ATOM    441  HG  LEU A  28     -18.088   5.580   3.515  1.00  0.00           H  
ATOM    442 HD11 LEU A  28     -16.168   5.691   1.866  1.00  0.00           H  
ATOM    443 HD12 LEU A  28     -16.736   7.313   1.468  1.00  0.00           H  
ATOM    444 HD13 LEU A  28     -16.212   6.941   3.110  1.00  0.00           H  
ATOM    445 HD21 LEU A  28     -19.986   7.066   3.121  1.00  0.00           H  
ATOM    446 HD22 LEU A  28     -18.557   7.975   3.613  1.00  0.00           H  
ATOM    447 HD23 LEU A  28     -19.048   7.954   1.920  1.00  0.00           H  
ATOM    448  N   ASP A  29     -20.325   2.775   2.701  1.00  0.00           N  
ATOM    449  CA  ASP A  29     -21.074   2.198   3.813  1.00  0.00           C  
ATOM    450  C   ASP A  29     -20.535   0.817   4.173  1.00  0.00           C  
ATOM    451  O   ASP A  29     -20.732   0.333   5.288  1.00  0.00           O  
ATOM    452  CB  ASP A  29     -22.558   2.108   3.458  1.00  0.00           C  
ATOM    453  CG  ASP A  29     -23.205   3.474   3.339  1.00  0.00           C  
ATOM    454  OD1 ASP A  29     -22.463   4.476   3.255  1.00  0.00           O  
ATOM    455  OD2 ASP A  29     -24.451   3.542   3.327  1.00  0.00           O  
ATOM    456  H   ASP A  29     -20.760   2.866   1.828  1.00  0.00           H  
ATOM    457  HA  ASP A  29     -20.955   2.850   4.664  1.00  0.00           H  
ATOM    458  HB2 ASP A  29     -22.666   1.595   2.513  1.00  0.00           H  
ATOM    459  HB3 ASP A  29     -23.074   1.551   4.227  1.00  0.00           H  
ATOM    460  N   LYS A  30     -19.847   0.193   3.223  1.00  0.00           N  
ATOM    461  CA  LYS A  30     -19.265  -1.131   3.428  1.00  0.00           C  
ATOM    462  C   LYS A  30     -17.844  -1.171   2.869  1.00  0.00           C  
ATOM    463  O   LYS A  30     -17.202  -2.221   2.843  1.00  0.00           O  
ATOM    464  CB  LYS A  30     -20.144  -2.208   2.767  1.00  0.00           C  
ATOM    465  CG  LYS A  30     -20.661  -3.261   3.738  1.00  0.00           C  
ATOM    466  CD  LYS A  30     -21.795  -2.727   4.596  1.00  0.00           C  
ATOM    467  CE  LYS A  30     -22.245  -3.752   5.625  1.00  0.00           C  
ATOM    468  NZ  LYS A  30     -21.219  -3.962   6.684  1.00  0.00           N  
ATOM    469  H   LYS A  30     -19.721   0.638   2.359  1.00  0.00           H  
ATOM    470  HA  LYS A  30     -19.221  -1.314   4.491  1.00  0.00           H  
ATOM    471  HB2 LYS A  30     -20.996  -1.725   2.313  1.00  0.00           H  
ATOM    472  HB3 LYS A  30     -19.578  -2.711   1.994  1.00  0.00           H  
ATOM    473  HG2 LYS A  30     -21.021  -4.108   3.174  1.00  0.00           H  
ATOM    474  HG3 LYS A  30     -19.851  -3.571   4.381  1.00  0.00           H  
ATOM    475  HD2 LYS A  30     -21.459  -1.839   5.111  1.00  0.00           H  
ATOM    476  HD3 LYS A  30     -22.631  -2.479   3.958  1.00  0.00           H  
ATOM    477  HE2 LYS A  30     -23.157  -3.406   6.086  1.00  0.00           H  
ATOM    478  HE3 LYS A  30     -22.428  -4.691   5.123  1.00  0.00           H  
ATOM    479  HZ1 LYS A  30     -20.489  -3.224   6.627  1.00  0.00           H  
ATOM    480  HZ2 LYS A  30     -21.661  -3.921   7.625  1.00  0.00           H  
ATOM    481  HZ3 LYS A  30     -20.766  -4.891   6.565  1.00  0.00           H  
ATOM    482  N   HIS A  31     -17.363  -0.014   2.425  1.00  0.00           N  
ATOM    483  CA  HIS A  31     -16.021   0.095   1.867  1.00  0.00           C  
ATOM    484  C   HIS A  31     -15.871  -0.798   0.637  1.00  0.00           C  
ATOM    485  O   HIS A  31     -14.789  -1.316   0.361  1.00  0.00           O  
ATOM    486  CB  HIS A  31     -14.978  -0.270   2.929  1.00  0.00           C  
ATOM    487  CG  HIS A  31     -15.481  -0.111   4.330  1.00  0.00           C  
ATOM    488  ND1 HIS A  31     -15.919  -1.171   5.097  1.00  0.00           N  
ATOM    489  CD2 HIS A  31     -15.623   0.992   5.102  1.00  0.00           C  
ATOM    490  CE1 HIS A  31     -16.309  -0.726   6.278  1.00  0.00           C  
ATOM    491  NE2 HIS A  31     -16.138   0.582   6.307  1.00  0.00           N  
ATOM    492  H   HIS A  31     -17.924   0.787   2.475  1.00  0.00           H  
ATOM    493  HA  HIS A  31     -15.873   1.123   1.569  1.00  0.00           H  
ATOM    494  HB2 HIS A  31     -14.678  -1.300   2.799  1.00  0.00           H  
ATOM    495  HB3 HIS A  31     -14.114   0.368   2.811  1.00  0.00           H  
ATOM    496  HD1 HIS A  31     -15.940  -2.110   4.817  1.00  0.00           H  
ATOM    497  HD2 HIS A  31     -15.373   2.007   4.823  1.00  0.00           H  
ATOM    498  HE1 HIS A  31     -16.697  -1.331   7.084  1.00  0.00           H  
ATOM    499  HE2 HIS A  31     -16.416   1.173   7.038  1.00  0.00           H  
ATOM    500  N   ALA A  32     -16.967  -0.969  -0.095  1.00  0.00           N  
ATOM    501  CA  ALA A  32     -16.965  -1.797  -1.295  1.00  0.00           C  
ATOM    502  C   ALA A  32     -16.530  -0.989  -2.514  1.00  0.00           C  
ATOM    503  O   ALA A  32     -16.198   0.191  -2.403  1.00  0.00           O  
ATOM    504  CB  ALA A  32     -18.348  -2.405  -1.518  1.00  0.00           C  
ATOM    505  H   ALA A  32     -17.798  -0.529   0.178  1.00  0.00           H  
ATOM    506  HA  ALA A  32     -16.262  -2.604  -1.141  1.00  0.00           H  
ATOM    507  HB1 ALA A  32     -18.888  -2.417  -0.583  1.00  0.00           H  
ATOM    508  HB2 ALA A  32     -18.894  -1.814  -2.240  1.00  0.00           H  
ATOM    509  HB3 ALA A  32     -18.245  -3.415  -1.885  1.00  0.00           H  
ATOM    510  N   ARG A  33     -16.535  -1.630  -3.678  1.00  0.00           N  
ATOM    511  CA  ARG A  33     -16.142  -0.970  -4.921  1.00  0.00           C  
ATOM    512  C   ARG A  33     -17.372  -0.522  -5.704  1.00  0.00           C  
ATOM    513  O   ARG A  33     -17.299   0.400  -6.518  1.00  0.00           O  
ATOM    514  CB  ARG A  33     -15.290  -1.911  -5.778  1.00  0.00           C  
ATOM    515  CG  ARG A  33     -13.815  -1.895  -5.414  1.00  0.00           C  
ATOM    516  CD  ARG A  33     -13.184  -0.535  -5.679  1.00  0.00           C  
ATOM    517  NE  ARG A  33     -11.769  -0.649  -6.029  1.00  0.00           N  
ATOM    518  CZ  ARG A  33     -11.282  -0.413  -7.245  1.00  0.00           C  
ATOM    519  NH1 ARG A  33     -12.088  -0.056  -8.237  1.00  0.00           N  
ATOM    520  NH2 ARG A  33      -9.981  -0.537  -7.471  1.00  0.00           N  
ATOM    521  H   ARG A  33     -16.810  -2.571  -3.704  1.00  0.00           H  
ATOM    522  HA  ARG A  33     -15.555  -0.100  -4.667  1.00  0.00           H  
ATOM    523  HB2 ARG A  33     -15.657  -2.920  -5.658  1.00  0.00           H  
ATOM    524  HB3 ARG A  33     -15.386  -1.624  -6.815  1.00  0.00           H  
ATOM    525  HG2 ARG A  33     -13.710  -2.129  -4.365  1.00  0.00           H  
ATOM    526  HG3 ARG A  33     -13.301  -2.640  -6.003  1.00  0.00           H  
ATOM    527  HD2 ARG A  33     -13.711  -0.059  -6.492  1.00  0.00           H  
ATOM    528  HD3 ARG A  33     -13.276   0.070  -4.789  1.00  0.00           H  
ATOM    529  HE  ARG A  33     -11.149  -0.914  -5.320  1.00  0.00           H  
ATOM    530 HH11 ARG A  33     -13.070   0.038  -8.075  1.00  0.00           H  
ATOM    531 HH12 ARG A  33     -11.713   0.120  -9.146  1.00  0.00           H  
ATOM    532 HH21 ARG A  33      -9.369  -0.807  -6.729  1.00  0.00           H  
ATOM    533 HH22 ARG A  33      -9.613  -0.361  -8.385  1.00  0.00           H  
ATOM    534  N   SER A  34     -18.500  -1.178  -5.456  1.00  0.00           N  
ATOM    535  CA  SER A  34     -19.741  -0.844  -6.142  1.00  0.00           C  
ATOM    536  C   SER A  34     -20.906  -1.662  -5.588  1.00  0.00           C  
ATOM    537  O   SER A  34     -20.797  -2.261  -4.520  1.00  0.00           O  
ATOM    538  CB  SER A  34     -19.589  -1.079  -7.647  1.00  0.00           C  
ATOM    539  OG  SER A  34     -18.745  -2.190  -7.906  1.00  0.00           O  
ATOM    540  H   SER A  34     -18.497  -1.904  -4.797  1.00  0.00           H  
ATOM    541  HA  SER A  34     -19.940   0.202  -5.968  1.00  0.00           H  
ATOM    542  HB2 SER A  34     -20.557  -1.271  -8.084  1.00  0.00           H  
ATOM    543  HB3 SER A  34     -19.156  -0.201  -8.104  1.00  0.00           H  
ATOM    544  HG  SER A  34     -17.828  -1.903  -7.908  1.00  0.00           H  
ATOM    545  N   GLY A  35     -22.021  -1.678  -6.317  1.00  0.00           N  
ATOM    546  CA  GLY A  35     -23.187  -2.425  -5.876  1.00  0.00           C  
ATOM    547  C   GLY A  35     -24.346  -2.324  -6.851  1.00  0.00           C  
ATOM    548  O   GLY A  35     -24.212  -1.730  -7.921  1.00  0.00           O  
ATOM    549  H   GLY A  35     -22.053  -1.178  -7.159  1.00  0.00           H  
ATOM    550  HA2 GLY A  35     -22.915  -3.465  -5.764  1.00  0.00           H  
ATOM    551  HA3 GLY A  35     -23.504  -2.042  -4.916  1.00  0.00           H  
ATOM    552  N   GLU A  36     -25.487  -2.906  -6.484  1.00  0.00           N  
ATOM    553  CA  GLU A  36     -26.670  -2.876  -7.340  1.00  0.00           C  
ATOM    554  C   GLU A  36     -27.870  -3.525  -6.652  1.00  0.00           C  
ATOM    555  O   GLU A  36     -27.722  -4.480  -5.890  1.00  0.00           O  
ATOM    556  CB  GLU A  36     -26.385  -3.589  -8.663  1.00  0.00           C  
ATOM    557  CG  GLU A  36     -27.197  -3.050  -9.832  1.00  0.00           C  
ATOM    558  CD  GLU A  36     -26.692  -1.708 -10.322  1.00  0.00           C  
ATOM    559  OE1 GLU A  36     -25.596  -1.667 -10.919  1.00  0.00           O  
ATOM    560  OE2 GLU A  36     -27.392  -0.696 -10.108  1.00  0.00           O  
ATOM    561  H   GLU A  36     -25.533  -3.364  -5.619  1.00  0.00           H  
ATOM    562  HA  GLU A  36     -26.904  -1.842  -7.543  1.00  0.00           H  
ATOM    563  HB2 GLU A  36     -25.338  -3.479  -8.899  1.00  0.00           H  
ATOM    564  HB3 GLU A  36     -26.611  -4.639  -8.550  1.00  0.00           H  
ATOM    565  HG2 GLU A  36     -27.144  -3.756 -10.647  1.00  0.00           H  
ATOM    566  HG3 GLU A  36     -28.225  -2.939  -9.519  1.00  0.00           H  
ATOM    567  N   CYS A  37     -29.058  -2.999  -6.937  1.00  0.00           N  
ATOM    568  CA  CYS A  37     -30.295  -3.520  -6.359  1.00  0.00           C  
ATOM    569  C   CYS A  37     -30.875  -4.629  -7.242  1.00  0.00           C  
ATOM    570  O   CYS A  37     -31.417  -4.361  -8.314  1.00  0.00           O  
ATOM    571  CB  CYS A  37     -31.302  -2.375  -6.179  1.00  0.00           C  
ATOM    572  SG  CYS A  37     -31.724  -2.025  -4.441  1.00  0.00           S  
ATOM    573  H   CYS A  37     -29.107  -2.242  -7.557  1.00  0.00           H  
ATOM    574  HA  CYS A  37     -30.057  -3.934  -5.393  1.00  0.00           H  
ATOM    575  HB2 CYS A  37     -30.883  -1.472  -6.599  1.00  0.00           H  
ATOM    576  HB3 CYS A  37     -32.218  -2.611  -6.701  1.00  0.00           H  
ATOM    577  N   PHE A  38     -30.745  -5.877  -6.791  1.00  0.00           N  
ATOM    578  CA  PHE A  38     -31.242  -7.027  -7.552  1.00  0.00           C  
ATOM    579  C   PHE A  38     -32.591  -7.522  -7.030  1.00  0.00           C  
ATOM    580  O   PHE A  38     -32.737  -7.837  -5.849  1.00  0.00           O  
ATOM    581  CB  PHE A  38     -30.215  -8.159  -7.511  1.00  0.00           C  
ATOM    582  CG  PHE A  38     -29.086  -7.971  -8.481  1.00  0.00           C  
ATOM    583  CD1 PHE A  38     -29.244  -8.297  -9.819  1.00  0.00           C  
ATOM    584  CD2 PHE A  38     -27.869  -7.460  -8.060  1.00  0.00           C  
ATOM    585  CE1 PHE A  38     -28.209  -8.121 -10.717  1.00  0.00           C  
ATOM    586  CE2 PHE A  38     -26.830  -7.281  -8.954  1.00  0.00           C  
ATOM    587  CZ  PHE A  38     -27.000  -7.611 -10.284  1.00  0.00           C  
ATOM    588  H   PHE A  38     -30.293  -6.030  -5.933  1.00  0.00           H  
ATOM    589  HA  PHE A  38     -31.368  -6.715  -8.579  1.00  0.00           H  
ATOM    590  HB2 PHE A  38     -29.794  -8.218  -6.519  1.00  0.00           H  
ATOM    591  HB3 PHE A  38     -30.706  -9.093  -7.746  1.00  0.00           H  
ATOM    592  HD1 PHE A  38     -30.188  -8.697 -10.159  1.00  0.00           H  
ATOM    593  HD2 PHE A  38     -27.734  -7.202  -7.021  1.00  0.00           H  
ATOM    594  HE1 PHE A  38     -28.345  -8.379 -11.757  1.00  0.00           H  
ATOM    595  HE2 PHE A  38     -25.886  -6.882  -8.612  1.00  0.00           H  
ATOM    596  HZ  PHE A  38     -26.190  -7.471 -10.985  1.00  0.00           H  
ATOM    597  N   TYR A  39     -33.572  -7.598  -7.931  1.00  0.00           N  
ATOM    598  CA  TYR A  39     -34.913  -8.063  -7.581  1.00  0.00           C  
ATOM    599  C   TYR A  39     -34.933  -9.573  -7.371  1.00  0.00           C  
ATOM    600  O   TYR A  39     -33.935 -10.257  -7.598  1.00  0.00           O  
ATOM    601  CB  TYR A  39     -35.906  -7.678  -8.677  1.00  0.00           C  
ATOM    602  CG  TYR A  39     -36.223  -6.198  -8.729  1.00  0.00           C  
ATOM    603  CD1 TYR A  39     -37.138  -5.620  -7.849  1.00  0.00           C  
ATOM    604  CD2 TYR A  39     -35.617  -5.380  -9.673  1.00  0.00           C  
ATOM    605  CE1 TYR A  39     -37.434  -4.270  -7.917  1.00  0.00           C  
ATOM    606  CE2 TYR A  39     -35.905  -4.029  -9.741  1.00  0.00           C  
ATOM    607  CZ  TYR A  39     -36.814  -3.480  -8.862  1.00  0.00           C  
ATOM    608  OH  TYR A  39     -37.105  -2.136  -8.930  1.00  0.00           O  
ATOM    609  H   TYR A  39     -33.386  -7.341  -8.858  1.00  0.00           H  
ATOM    610  HA  TYR A  39     -35.208  -7.587  -6.662  1.00  0.00           H  
ATOM    611  HB2 TYR A  39     -35.496  -7.960  -9.637  1.00  0.00           H  
ATOM    612  HB3 TYR A  39     -36.831  -8.211  -8.520  1.00  0.00           H  
ATOM    613  HD1 TYR A  39     -37.616  -6.241  -7.099  1.00  0.00           H  
ATOM    614  HD2 TYR A  39     -34.904  -5.812 -10.361  1.00  0.00           H  
ATOM    615  HE1 TYR A  39     -38.147  -3.838  -7.232  1.00  0.00           H  
ATOM    616  HE2 TYR A  39     -35.419  -3.411 -10.482  1.00  0.00           H  
ATOM    617  HH  TYR A  39     -36.298  -1.639  -9.082  1.00  0.00           H  
ATOM    618  N   ASP A  40     -36.078 -10.088  -6.935  1.00  0.00           N  
ATOM    619  CA  ASP A  40     -36.234 -11.518  -6.692  1.00  0.00           C  
ATOM    620  C   ASP A  40     -37.680 -11.853  -6.354  1.00  0.00           C  
ATOM    621  O   ASP A  40     -38.428 -10.996  -5.892  1.00  0.00           O  
ATOM    622  CB  ASP A  40     -35.315 -11.974  -5.556  1.00  0.00           C  
ATOM    623  CG  ASP A  40     -35.420 -11.082  -4.334  1.00  0.00           C  
ATOM    624  OD1 ASP A  40     -36.555 -10.828  -3.880  1.00  0.00           O  
ATOM    625  OD2 ASP A  40     -34.366 -10.634  -3.834  1.00  0.00           O  
ATOM    626  H   ASP A  40     -36.837  -9.491  -6.772  1.00  0.00           H  
ATOM    627  HA  ASP A  40     -35.964 -12.042  -7.596  1.00  0.00           H  
ATOM    628  HB2 ASP A  40     -35.584 -12.980  -5.266  1.00  0.00           H  
ATOM    629  HB3 ASP A  40     -34.293 -11.964  -5.901  1.00  0.00           H  
ATOM    630  N   GLU A  41     -38.048 -13.109  -6.595  1.00  0.00           N  
ATOM    631  CA  GLU A  41     -39.396 -13.615  -6.333  1.00  0.00           C  
ATOM    632  C   GLU A  41     -40.426 -12.496  -6.144  1.00  0.00           C  
ATOM    633  O   GLU A  41     -41.251 -12.248  -7.024  1.00  0.00           O  
ATOM    634  CB  GLU A  41     -39.385 -14.538  -5.104  1.00  0.00           C  
ATOM    635  CG  GLU A  41     -38.264 -14.231  -4.125  1.00  0.00           C  
ATOM    636  CD  GLU A  41     -38.427 -14.959  -2.804  1.00  0.00           C  
ATOM    637  OE1 GLU A  41     -39.212 -15.928  -2.754  1.00  0.00           O  
ATOM    638  OE2 GLU A  41     -37.770 -14.558  -1.821  1.00  0.00           O  
ATOM    639  H   GLU A  41     -37.384 -13.726  -6.966  1.00  0.00           H  
ATOM    640  HA  GLU A  41     -39.686 -14.195  -7.195  1.00  0.00           H  
ATOM    641  HB2 GLU A  41     -40.326 -14.447  -4.580  1.00  0.00           H  
ATOM    642  HB3 GLU A  41     -39.269 -15.560  -5.437  1.00  0.00           H  
ATOM    643  HG2 GLU A  41     -37.325 -14.528  -4.568  1.00  0.00           H  
ATOM    644  HG3 GLU A  41     -38.251 -13.167  -3.934  1.00  0.00           H  
ATOM    645  N   LYS A  42     -40.384 -11.835  -4.989  1.00  0.00           N  
ATOM    646  CA  LYS A  42     -41.325 -10.761  -4.685  1.00  0.00           C  
ATOM    647  C   LYS A  42     -40.704  -9.390  -4.935  1.00  0.00           C  
ATOM    648  O   LYS A  42     -40.839  -8.482  -4.116  1.00  0.00           O  
ATOM    649  CB  LYS A  42     -41.793 -10.869  -3.232  1.00  0.00           C  
ATOM    650  CG  LYS A  42     -42.799  -9.784  -2.825  1.00  0.00           C  
ATOM    651  CD  LYS A  42     -44.126 -10.368  -2.350  1.00  0.00           C  
ATOM    652  CE  LYS A  42     -44.998 -10.802  -3.520  1.00  0.00           C  
ATOM    653  NZ  LYS A  42     -44.495 -12.049  -4.159  1.00  0.00           N  
ATOM    654  H   LYS A  42     -39.708 -12.079  -4.322  1.00  0.00           H  
ATOM    655  HA  LYS A  42     -42.180 -10.875  -5.335  1.00  0.00           H  
ATOM    656  HB2 LYS A  42     -42.249 -11.839  -3.092  1.00  0.00           H  
ATOM    657  HB3 LYS A  42     -40.928 -10.796  -2.585  1.00  0.00           H  
ATOM    658  HG2 LYS A  42     -42.378  -9.196  -2.023  1.00  0.00           H  
ATOM    659  HG3 LYS A  42     -42.986  -9.144  -3.675  1.00  0.00           H  
ATOM    660  HD2 LYS A  42     -43.932 -11.224  -1.722  1.00  0.00           H  
ATOM    661  HD3 LYS A  42     -44.653  -9.616  -1.781  1.00  0.00           H  
ATOM    662  HE2 LYS A  42     -46.001 -10.973  -3.160  1.00  0.00           H  
ATOM    663  HE3 LYS A  42     -45.012 -10.010  -4.255  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42     -43.924 -12.592  -3.481  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42     -45.294 -12.636  -4.473  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42     -43.906 -11.815  -4.983  1.00  0.00           H  
ATOM    667  N   ARG A  43     -40.033  -9.255  -6.078  1.00  0.00           N  
ATOM    668  CA  ARG A  43     -39.389  -8.010  -6.470  1.00  0.00           C  
ATOM    669  C   ARG A  43     -39.072  -7.131  -5.263  1.00  0.00           C  
ATOM    670  O   ARG A  43     -39.648  -6.054  -5.106  1.00  0.00           O  
ATOM    671  CB  ARG A  43     -40.274  -7.243  -7.461  1.00  0.00           C  
ATOM    672  CG  ARG A  43     -41.693  -6.982  -6.958  1.00  0.00           C  
ATOM    673  CD  ARG A  43     -42.662  -8.112  -7.302  1.00  0.00           C  
ATOM    674  NE  ARG A  43     -42.411  -8.694  -8.620  1.00  0.00           N  
ATOM    675  CZ  ARG A  43     -43.314  -8.755  -9.597  1.00  0.00           C  
ATOM    676  NH1 ARG A  43     -44.533  -8.259  -9.425  1.00  0.00           N  
ATOM    677  NH2 ARG A  43     -42.995  -9.317 -10.756  1.00  0.00           N  
ATOM    678  H   ARG A  43     -39.969 -10.017  -6.683  1.00  0.00           H  
ATOM    679  HA  ARG A  43     -38.468  -8.274  -6.960  1.00  0.00           H  
ATOM    680  HB2 ARG A  43     -39.811  -6.288  -7.664  1.00  0.00           H  
ATOM    681  HB3 ARG A  43     -40.331  -7.802  -8.380  1.00  0.00           H  
ATOM    682  HG2 ARG A  43     -41.663  -6.870  -5.885  1.00  0.00           H  
ATOM    683  HG3 ARG A  43     -42.056  -6.065  -7.403  1.00  0.00           H  
ATOM    684  HD2 ARG A  43     -42.566  -8.887  -6.558  1.00  0.00           H  
ATOM    685  HD3 ARG A  43     -43.667  -7.720  -7.276  1.00  0.00           H  
ATOM    686  HE  ARG A  43     -41.520  -9.065  -8.784  1.00  0.00           H  
ATOM    687 HH11 ARG A  43     -44.785  -7.834  -8.557  1.00  0.00           H  
ATOM    688 HH12 ARG A  43     -45.203  -8.312 -10.166  1.00  0.00           H  
ATOM    689 HH21 ARG A  43     -42.079  -9.696 -10.893  1.00  0.00           H  
ATOM    690 HH22 ARG A  43     -43.668  -9.358 -11.494  1.00  0.00           H  
ATOM    691  N   ASN A  44     -38.164  -7.596  -4.405  1.00  0.00           N  
ATOM    692  CA  ASN A  44     -37.794  -6.839  -3.206  1.00  0.00           C  
ATOM    693  C   ASN A  44     -36.508  -6.025  -3.399  1.00  0.00           C  
ATOM    694  O   ASN A  44     -36.103  -5.277  -2.512  1.00  0.00           O  
ATOM    695  CB  ASN A  44     -37.650  -7.786  -2.004  1.00  0.00           C  
ATOM    696  CG  ASN A  44     -38.922  -7.890  -1.182  1.00  0.00           C  
ATOM    697  OD1 ASN A  44     -38.881  -8.226   0.002  1.00  0.00           O  
ATOM    698  ND2 ASN A  44     -40.058  -7.604  -1.806  1.00  0.00           N  
ATOM    699  H   ASN A  44     -37.748  -8.470  -4.572  1.00  0.00           H  
ATOM    700  HA  ASN A  44     -38.594  -6.149  -3.011  1.00  0.00           H  
ATOM    701  HB2 ASN A  44     -37.400  -8.773  -2.363  1.00  0.00           H  
ATOM    702  HB3 ASN A  44     -36.858  -7.433  -1.360  1.00  0.00           H  
ATOM    703 HD21 ASN A  44     -40.016  -7.344  -2.750  1.00  0.00           H  
ATOM    704 HD22 ASN A  44     -40.894  -7.667  -1.297  1.00  0.00           H  
ATOM    705  N   LEU A  45     -35.881  -6.170  -4.554  1.00  0.00           N  
ATOM    706  CA  LEU A  45     -34.647  -5.441  -4.862  1.00  0.00           C  
ATOM    707  C   LEU A  45     -33.749  -5.293  -3.637  1.00  0.00           C  
ATOM    708  O   LEU A  45     -33.882  -4.350  -2.860  1.00  0.00           O  
ATOM    709  CB  LEU A  45     -34.930  -4.066  -5.496  1.00  0.00           C  
ATOM    710  CG  LEU A  45     -35.846  -3.098  -4.717  1.00  0.00           C  
ATOM    711  CD1 LEU A  45     -35.764  -1.678  -5.311  1.00  0.00           C  
ATOM    712  CD2 LEU A  45     -37.298  -3.602  -4.693  1.00  0.00           C  
ATOM    713  H   LEU A  45     -36.258  -6.778  -5.223  1.00  0.00           H  
ATOM    714  HA  LEU A  45     -34.106  -6.030  -5.582  1.00  0.00           H  
ATOM    715  HB2 LEU A  45     -33.980  -3.576  -5.636  1.00  0.00           H  
ATOM    716  HB3 LEU A  45     -35.366  -4.233  -6.467  1.00  0.00           H  
ATOM    717  HG  LEU A  45     -35.502  -3.038  -3.695  1.00  0.00           H  
ATOM    718 HD11 LEU A  45     -35.059  -1.657  -6.131  1.00  0.00           H  
ATOM    719 HD12 LEU A  45     -36.736  -1.375  -5.674  1.00  0.00           H  
ATOM    720 HD13 LEU A  45     -35.440  -0.986  -4.545  1.00  0.00           H  
ATOM    721 HD21 LEU A  45     -37.374  -4.532  -5.236  1.00  0.00           H  
ATOM    722 HD22 LEU A  45     -37.605  -3.758  -3.671  1.00  0.00           H  
ATOM    723 HD23 LEU A  45     -37.948  -2.870  -5.152  1.00  0.00           H  
ATOM    724  N   GLN A  46     -32.814  -6.226  -3.487  1.00  0.00           N  
ATOM    725  CA  GLN A  46     -31.871  -6.191  -2.375  1.00  0.00           C  
ATOM    726  C   GLN A  46     -30.588  -5.486  -2.807  1.00  0.00           C  
ATOM    727  O   GLN A  46     -30.104  -5.689  -3.922  1.00  0.00           O  
ATOM    728  CB  GLN A  46     -31.565  -7.608  -1.882  1.00  0.00           C  
ATOM    729  CG  GLN A  46     -32.590  -8.145  -0.896  1.00  0.00           C  
ATOM    730  CD  GLN A  46     -33.848  -8.646  -1.577  1.00  0.00           C  
ATOM    731  OE1 GLN A  46     -34.120  -8.309  -2.729  1.00  0.00           O  
ATOM    732  NE2 GLN A  46     -34.621  -9.458  -0.866  1.00  0.00           N  
ATOM    733  H   GLN A  46     -32.745  -6.945  -4.149  1.00  0.00           H  
ATOM    734  HA  GLN A  46     -32.324  -5.626  -1.573  1.00  0.00           H  
ATOM    735  HB2 GLN A  46     -31.534  -8.274  -2.732  1.00  0.00           H  
ATOM    736  HB3 GLN A  46     -30.598  -7.609  -1.399  1.00  0.00           H  
ATOM    737  HG2 GLN A  46     -32.150  -8.963  -0.345  1.00  0.00           H  
ATOM    738  HG3 GLN A  46     -32.863  -7.355  -0.208  1.00  0.00           H  
ATOM    739 HE21 GLN A  46     -34.340  -9.685   0.045  1.00  0.00           H  
ATOM    740 HE22 GLN A  46     -35.441  -9.797  -1.282  1.00  0.00           H  
ATOM    741  N   CYS A  47     -30.055  -4.642  -1.929  1.00  0.00           N  
ATOM    742  CA  CYS A  47     -28.843  -3.886  -2.228  1.00  0.00           C  
ATOM    743  C   CYS A  47     -27.589  -4.754  -2.113  1.00  0.00           C  
ATOM    744  O   CYS A  47     -27.057  -4.956  -1.021  1.00  0.00           O  
ATOM    745  CB  CYS A  47     -28.745  -2.667  -1.300  1.00  0.00           C  
ATOM    746  SG  CYS A  47     -28.738  -1.067  -2.175  1.00  0.00           S  
ATOM    747  H   CYS A  47     -30.497  -4.511  -1.064  1.00  0.00           H  
ATOM    748  HA  CYS A  47     -28.922  -3.536  -3.248  1.00  0.00           H  
ATOM    749  HB2 CYS A  47     -29.594  -2.667  -0.633  1.00  0.00           H  
ATOM    750  HB3 CYS A  47     -27.838  -2.724  -0.714  1.00  0.00           H  
ATOM    751  N   ILE A  48     -27.113  -5.247  -3.255  1.00  0.00           N  
ATOM    752  CA  ILE A  48     -25.913  -6.074  -3.292  1.00  0.00           C  
ATOM    753  C   ILE A  48     -24.664  -5.207  -3.390  1.00  0.00           C  
ATOM    754  O   ILE A  48     -24.449  -4.520  -4.389  1.00  0.00           O  
ATOM    755  CB  ILE A  48     -25.942  -7.068  -4.470  1.00  0.00           C  
ATOM    756  CG1 ILE A  48     -27.216  -7.914  -4.409  1.00  0.00           C  
ATOM    757  CG2 ILE A  48     -24.705  -7.961  -4.451  1.00  0.00           C  
ATOM    758  CD1 ILE A  48     -27.155  -9.176  -5.243  1.00  0.00           C  
ATOM    759  H   ILE A  48     -27.574  -5.037  -4.094  1.00  0.00           H  
ATOM    760  HA  ILE A  48     -25.870  -6.638  -2.375  1.00  0.00           H  
ATOM    761  HB  ILE A  48     -25.934  -6.505  -5.392  1.00  0.00           H  
ATOM    762 HG12 ILE A  48     -27.398  -8.206  -3.385  1.00  0.00           H  
ATOM    763 HG13 ILE A  48     -28.050  -7.323  -4.762  1.00  0.00           H  
ATOM    764 HG21 ILE A  48     -23.816  -7.347  -4.432  1.00  0.00           H  
ATOM    765 HG22 ILE A  48     -24.727  -8.588  -3.571  1.00  0.00           H  
ATOM    766 HG23 ILE A  48     -24.695  -8.581  -5.334  1.00  0.00           H  
ATOM    767 HD11 ILE A  48     -26.555  -8.996  -6.123  1.00  0.00           H  
ATOM    768 HD12 ILE A  48     -26.710  -9.969  -4.661  1.00  0.00           H  
ATOM    769 HD13 ILE A  48     -28.153  -9.461  -5.539  1.00  0.00           H  
ATOM    770  N   CYS A  49     -23.842  -5.244  -2.346  1.00  0.00           N  
ATOM    771  CA  CYS A  49     -22.613  -4.462  -2.313  1.00  0.00           C  
ATOM    772  C   CYS A  49     -21.449  -5.275  -2.867  1.00  0.00           C  
ATOM    773  O   CYS A  49     -21.090  -6.318  -2.317  1.00  0.00           O  
ATOM    774  CB  CYS A  49     -22.304  -4.015  -0.881  1.00  0.00           C  
ATOM    775  SG  CYS A  49     -23.395  -2.696  -0.252  1.00  0.00           S  
ATOM    776  H   CYS A  49     -24.068  -5.810  -1.580  1.00  0.00           H  
ATOM    777  HA  CYS A  49     -22.756  -3.589  -2.932  1.00  0.00           H  
ATOM    778  HB2 CYS A  49     -22.404  -4.864  -0.220  1.00  0.00           H  
ATOM    779  HB3 CYS A  49     -21.288  -3.651  -0.837  1.00  0.00           H  
ATOM    780  N   ASP A  50     -20.868  -4.789  -3.963  1.00  0.00           N  
ATOM    781  CA  ASP A  50     -19.744  -5.464  -4.604  1.00  0.00           C  
ATOM    782  C   ASP A  50     -18.416  -4.885  -4.129  1.00  0.00           C  
ATOM    783  O   ASP A  50     -18.204  -3.673  -4.160  1.00  0.00           O  
ATOM    784  CB  ASP A  50     -19.851  -5.356  -6.126  1.00  0.00           C  
ATOM    785  CG  ASP A  50     -19.050  -6.429  -6.837  1.00  0.00           C  
ATOM    786  OD1 ASP A  50     -17.804  -6.366  -6.794  1.00  0.00           O  
ATOM    787  OD2 ASP A  50     -19.670  -7.334  -7.435  1.00  0.00           O  
ATOM    788  H   ASP A  50     -21.207  -3.958  -4.352  1.00  0.00           H  
ATOM    789  HA  ASP A  50     -19.784  -6.502  -4.324  1.00  0.00           H  
ATOM    790  HB2 ASP A  50     -20.887  -5.457  -6.417  1.00  0.00           H  
ATOM    791  HB3 ASP A  50     -19.485  -4.389  -6.442  1.00  0.00           H  
ATOM    792  N   TYR A  51     -17.530  -5.768  -3.678  1.00  0.00           N  
ATOM    793  CA  TYR A  51     -16.221  -5.367  -3.176  1.00  0.00           C  
ATOM    794  C   TYR A  51     -15.136  -5.513  -4.244  1.00  0.00           C  
ATOM    795  O   TYR A  51     -13.956  -5.296  -3.972  1.00  0.00           O  
ATOM    796  CB  TYR A  51     -15.868  -6.208  -1.952  1.00  0.00           C  
ATOM    797  CG  TYR A  51     -16.613  -5.801  -0.704  1.00  0.00           C  
ATOM    798  CD1 TYR A  51     -17.955  -6.119  -0.546  1.00  0.00           C  
ATOM    799  CD2 TYR A  51     -15.979  -5.104   0.317  1.00  0.00           C  
ATOM    800  CE1 TYR A  51     -18.646  -5.754   0.591  1.00  0.00           C  
ATOM    801  CE2 TYR A  51     -16.663  -4.735   1.460  1.00  0.00           C  
ATOM    802  CZ  TYR A  51     -17.997  -5.062   1.593  1.00  0.00           C  
ATOM    803  OH  TYR A  51     -18.682  -4.698   2.729  1.00  0.00           O  
ATOM    804  H   TYR A  51     -17.767  -6.717  -3.673  1.00  0.00           H  
ATOM    805  HA  TYR A  51     -16.280  -4.330  -2.880  1.00  0.00           H  
ATOM    806  HB2 TYR A  51     -16.115  -7.238  -2.158  1.00  0.00           H  
ATOM    807  HB3 TYR A  51     -14.809  -6.125  -1.756  1.00  0.00           H  
ATOM    808  HD1 TYR A  51     -18.461  -6.661  -1.332  1.00  0.00           H  
ATOM    809  HD2 TYR A  51     -14.935  -4.849   0.209  1.00  0.00           H  
ATOM    810  HE1 TYR A  51     -19.691  -6.012   0.692  1.00  0.00           H  
ATOM    811  HE2 TYR A  51     -16.154  -4.194   2.243  1.00  0.00           H  
ATOM    812  HH  TYR A  51     -19.560  -5.086   2.713  1.00  0.00           H  
ATOM    813  N   CYS A  52     -15.539  -5.872  -5.460  1.00  0.00           N  
ATOM    814  CA  CYS A  52     -14.597  -6.033  -6.568  1.00  0.00           C  
ATOM    815  C   CYS A  52     -15.195  -5.487  -7.858  1.00  0.00           C  
ATOM    816  O   CYS A  52     -14.839  -4.399  -8.310  1.00  0.00           O  
ATOM    817  CB  CYS A  52     -14.224  -7.506  -6.764  1.00  0.00           C  
ATOM    818  SG  CYS A  52     -13.243  -8.231  -5.406  1.00  0.00           S  
ATOM    819  H   CYS A  52     -16.494  -6.025  -5.621  1.00  0.00           H  
ATOM    820  HA  CYS A  52     -13.705  -5.470  -6.333  1.00  0.00           H  
ATOM    821  HB2 CYS A  52     -15.123  -8.088  -6.869  1.00  0.00           H  
ATOM    822  HB3 CYS A  52     -13.641  -7.597  -7.671  1.00  0.00           H  
ATOM    823  N   GLU A  53     -16.112  -6.250  -8.443  1.00  0.00           N  
ATOM    824  CA  GLU A  53     -16.769  -5.845  -9.678  1.00  0.00           C  
ATOM    825  C   GLU A  53     -15.745  -5.433 -10.734  1.00  0.00           C  
ATOM    826  O   GLU A  53     -16.093  -4.786 -11.718  1.00  0.00           O  
ATOM    827  CB  GLU A  53     -17.744  -4.694  -9.402  1.00  0.00           C  
ATOM    828  CG  GLU A  53     -19.064  -4.822 -10.147  1.00  0.00           C  
ATOM    829  CD  GLU A  53     -18.902  -4.703 -11.650  1.00  0.00           C  
ATOM    830  OE1 GLU A  53     -18.622  -3.585 -12.131  1.00  0.00           O  
ATOM    831  OE2 GLU A  53     -19.058  -5.728 -12.346  1.00  0.00           O  
ATOM    832  H   GLU A  53     -16.356  -7.105  -8.031  1.00  0.00           H  
ATOM    833  HA  GLU A  53     -17.326  -6.694 -10.049  1.00  0.00           H  
ATOM    834  HB2 GLU A  53     -17.957  -4.667  -8.343  1.00  0.00           H  
ATOM    835  HB3 GLU A  53     -17.283  -3.760  -9.688  1.00  0.00           H  
ATOM    836  HG2 GLU A  53     -19.497  -5.784  -9.922  1.00  0.00           H  
ATOM    837  HG3 GLU A  53     -19.729  -4.040  -9.807  1.00  0.00           H  
ATOM    838  N   TYR A  54     -14.484  -5.811 -10.511  1.00  0.00           N  
ATOM    839  CA  TYR A  54     -13.389  -5.489 -11.431  1.00  0.00           C  
ATOM    840  C   TYR A  54     -12.041  -5.794 -10.775  1.00  0.00           C  
ATOM    841  O   TYR A  54     -11.003  -5.588 -11.435  1.00  0.00           O  
ATOM    842  CB  TYR A  54     -13.451  -4.008 -11.867  1.00  0.00           C  
ATOM    843  CG  TYR A  54     -13.677  -3.788 -13.353  1.00  0.00           C  
ATOM    844  CD1 TYR A  54     -14.547  -4.587 -14.098  1.00  0.00           C  
ATOM    845  CD2 TYR A  54     -13.014  -2.760 -14.014  1.00  0.00           C  
ATOM    846  CE1 TYR A  54     -14.741  -4.362 -15.449  1.00  0.00           C  
ATOM    847  CE2 TYR A  54     -13.205  -2.533 -15.363  1.00  0.00           C  
ATOM    848  CZ  TYR A  54     -14.068  -3.335 -16.074  1.00  0.00           C  
ATOM    849  OH  TYR A  54     -14.261  -3.110 -17.417  1.00  0.00           O  
ATOM    850  OXT TYR A  54     -12.039  -6.233  -9.604  1.00  0.00           O  
ATOM    851  H   TYR A  54     -14.283  -6.323  -9.701  1.00  0.00           H  
ATOM    852  HA  TYR A  54     -13.488  -6.120 -12.297  1.00  0.00           H  
ATOM    853  HB2 TYR A  54     -14.251  -3.514 -11.340  1.00  0.00           H  
ATOM    854  HB3 TYR A  54     -12.520  -3.520 -11.607  1.00  0.00           H  
ATOM    855  HD1 TYR A  54     -15.076  -5.391 -13.615  1.00  0.00           H  
ATOM    856  HD2 TYR A  54     -12.336  -2.131 -13.455  1.00  0.00           H  
ATOM    857  HE1 TYR A  54     -15.418  -4.991 -16.008  1.00  0.00           H  
ATOM    858  HE2 TYR A  54     -12.679  -1.728 -15.854  1.00  0.00           H  
ATOM    859  HH  TYR A  54     -14.627  -3.900 -17.824  1.00  0.00           H  
TER     860      TYR A  54                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  N   PCA A   1     -17.085 -14.804  -9.009  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -15.964 -15.617  -8.588  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -14.737 -15.144  -9.356  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -15.302 -14.129 -10.343  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -16.783 -13.961  -9.973  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -17.565 -13.182 -10.481  1.00  0.00           O  
HETATM    7  C   PCA A   1     -15.744 -15.515  -7.079  1.00  0.00           C  
HETATM    8  O   PCA A   1     -15.470 -14.437  -6.554  1.00  0.00           O  
HETATM    9  H   PCA A   1     -18.025 -14.878  -8.595  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -16.175 -16.643  -8.847  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -14.281 -15.964  -9.888  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -14.022 -14.677  -8.688  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -15.219 -14.501 -11.353  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -14.781 -13.186 -10.246  1.00  0.00           H  
ATOM     15  N   ASP A   2     -15.869 -16.644  -6.389  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -15.686 -16.679  -4.944  1.00  0.00           C  
ATOM     17  C   ASP A   2     -16.572 -15.645  -4.259  1.00  0.00           C  
ATOM     18  O   ASP A   2     -16.145 -14.971  -3.323  1.00  0.00           O  
ATOM     19  CB  ASP A   2     -14.220 -16.427  -4.587  1.00  0.00           C  
ATOM     20  CG  ASP A   2     -13.939 -16.641  -3.112  1.00  0.00           C  
ATOM     21  OD1 ASP A   2     -13.834 -17.812  -2.692  1.00  0.00           O  
ATOM     22  OD2 ASP A   2     -13.826 -15.637  -2.378  1.00  0.00           O  
ATOM     23  H   ASP A   2     -16.090 -17.473  -6.864  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -15.966 -17.663  -4.597  1.00  0.00           H  
ATOM     25  HB2 ASP A   2     -13.596 -17.100  -5.155  1.00  0.00           H  
ATOM     26  HB3 ASP A   2     -13.966 -15.408  -4.840  1.00  0.00           H  
ATOM     27  N   LYS A   3     -17.809 -15.528  -4.734  1.00  0.00           N  
ATOM     28  CA  LYS A   3     -18.764 -14.577  -4.174  1.00  0.00           C  
ATOM     29  C   LYS A   3     -18.105 -13.233  -3.891  1.00  0.00           C  
ATOM     30  O   LYS A   3     -17.359 -13.078  -2.924  1.00  0.00           O  
ATOM     31  CB  LYS A   3     -19.388 -15.139  -2.895  1.00  0.00           C  
ATOM     32  CG  LYS A   3     -20.316 -16.321  -3.144  1.00  0.00           C  
ATOM     33  CD  LYS A   3     -21.342 -16.485  -2.032  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -22.432 -17.471  -2.426  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -21.922 -18.530  -3.339  1.00  0.00           N  
ATOM     36  H   LYS A   3     -18.087 -16.097  -5.481  1.00  0.00           H  
ATOM     37  HA  LYS A   3     -19.541 -14.423  -4.907  1.00  0.00           H  
ATOM     38  HB2 LYS A   3     -18.597 -15.463  -2.235  1.00  0.00           H  
ATOM     39  HB3 LYS A   3     -19.952 -14.357  -2.410  1.00  0.00           H  
ATOM     40  HG2 LYS A   3     -20.835 -16.164  -4.077  1.00  0.00           H  
ATOM     41  HG3 LYS A   3     -19.721 -17.221  -3.209  1.00  0.00           H  
ATOM     42  HD2 LYS A   3     -20.844 -16.850  -1.147  1.00  0.00           H  
ATOM     43  HD3 LYS A   3     -21.796 -15.527  -1.825  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -22.819 -17.936  -1.532  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -23.225 -16.932  -2.922  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -21.065 -18.199  -3.827  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -21.692 -19.388  -2.798  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -22.644 -18.765  -4.050  1.00  0.00           H  
ATOM     49  N   CYS A   4     -18.388 -12.263  -4.753  1.00  0.00           N  
ATOM     50  CA  CYS A   4     -17.830 -10.922  -4.623  1.00  0.00           C  
ATOM     51  C   CYS A   4     -18.940  -9.890  -4.424  1.00  0.00           C  
ATOM     52  O   CYS A   4     -18.743  -8.697  -4.657  1.00  0.00           O  
ATOM     53  CB  CYS A   4     -17.005 -10.600  -5.876  1.00  0.00           C  
ATOM     54  SG  CYS A   4     -15.234 -10.325  -5.550  1.00  0.00           S  
ATOM     55  H   CYS A   4     -18.988 -12.454  -5.503  1.00  0.00           H  
ATOM     56  HA  CYS A   4     -17.179 -10.907  -3.760  1.00  0.00           H  
ATOM     57  HB2 CYS A   4     -17.087 -11.432  -6.561  1.00  0.00           H  
ATOM     58  HB3 CYS A   4     -17.395  -9.710  -6.352  1.00  0.00           H  
ATOM     59  N   LYS A   5     -20.107 -10.360  -3.994  1.00  0.00           N  
ATOM     60  CA  LYS A   5     -21.250  -9.481  -3.768  1.00  0.00           C  
ATOM     61  C   LYS A   5     -22.089  -9.968  -2.591  1.00  0.00           C  
ATOM     62  O   LYS A   5     -22.282 -11.171  -2.411  1.00  0.00           O  
ATOM     63  CB  LYS A   5     -22.108  -9.398  -5.033  1.00  0.00           C  
ATOM     64  CG  LYS A   5     -22.429 -10.761  -5.646  1.00  0.00           C  
ATOM     65  CD  LYS A   5     -23.836 -11.223  -5.296  1.00  0.00           C  
ATOM     66  CE  LYS A   5     -23.969 -12.732  -5.405  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -25.369 -13.146  -5.701  1.00  0.00           N  
ATOM     68  H   LYS A   5     -20.204 -11.321  -3.828  1.00  0.00           H  
ATOM     69  HA  LYS A   5     -20.870  -8.497  -3.539  1.00  0.00           H  
ATOM     70  HB2 LYS A   5     -23.037  -8.903  -4.792  1.00  0.00           H  
ATOM     71  HB3 LYS A   5     -21.580  -8.809  -5.770  1.00  0.00           H  
ATOM     72  HG2 LYS A   5     -22.344 -10.694  -6.720  1.00  0.00           H  
ATOM     73  HG3 LYS A   5     -21.721 -11.486  -5.274  1.00  0.00           H  
ATOM     74  HD2 LYS A   5     -24.061 -10.924  -4.283  1.00  0.00           H  
ATOM     75  HD3 LYS A   5     -24.536 -10.759  -5.975  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -23.324 -13.081  -6.199  1.00  0.00           H  
ATOM     77  HE3 LYS A   5     -23.661 -13.177  -4.471  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -26.037 -12.559  -5.165  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -25.568 -13.037  -6.717  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -25.511 -14.143  -5.437  1.00  0.00           H  
ATOM     81  N   LYS A   6     -22.583  -9.026  -1.789  1.00  0.00           N  
ATOM     82  CA  LYS A   6     -23.398  -9.361  -0.624  1.00  0.00           C  
ATOM     83  C   LYS A   6     -24.493  -8.323  -0.408  1.00  0.00           C  
ATOM     84  O   LYS A   6     -24.241  -7.119  -0.466  1.00  0.00           O  
ATOM     85  CB  LYS A   6     -22.534  -9.449   0.639  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -21.157 -10.055   0.416  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -21.229 -11.568   0.275  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -21.088 -12.264   1.621  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -21.867 -11.580   2.690  1.00  0.00           N  
ATOM     90  H   LYS A   6     -22.392  -8.085  -1.984  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -23.858 -10.323  -0.803  1.00  0.00           H  
ATOM     92  HB2 LYS A   6     -22.400  -8.454   1.037  1.00  0.00           H  
ATOM     93  HB3 LYS A   6     -23.053 -10.050   1.370  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -20.729  -9.639  -0.483  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -20.528  -9.812   1.260  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -22.180 -11.834  -0.158  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -20.431 -11.896  -0.374  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -21.443 -13.279   1.525  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -20.044 -12.274   1.898  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -22.860 -11.477   2.400  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -21.830 -12.132   3.571  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -21.470 -10.635   2.872  1.00  0.00           H  
ATOM    103  N   VAL A   7     -25.707  -8.796  -0.149  1.00  0.00           N  
ATOM    104  CA  VAL A   7     -26.834  -7.906   0.087  1.00  0.00           C  
ATOM    105  C   VAL A   7     -26.584  -7.034   1.312  1.00  0.00           C  
ATOM    106  O   VAL A   7     -26.193  -7.530   2.370  1.00  0.00           O  
ATOM    107  CB  VAL A   7     -28.150  -8.687   0.284  1.00  0.00           C  
ATOM    108  CG1 VAL A   7     -28.275  -9.796  -0.750  1.00  0.00           C  
ATOM    109  CG2 VAL A   7     -28.237  -9.251   1.695  1.00  0.00           C  
ATOM    110  H   VAL A   7     -25.846  -9.766  -0.109  1.00  0.00           H  
ATOM    111  HA  VAL A   7     -26.943  -7.270  -0.780  1.00  0.00           H  
ATOM    112  HB  VAL A   7     -28.973  -8.003   0.141  1.00  0.00           H  
ATOM    113 HG11 VAL A   7     -27.357 -10.365  -0.781  1.00  0.00           H  
ATOM    114 HG12 VAL A   7     -29.093 -10.448  -0.481  1.00  0.00           H  
ATOM    115 HG13 VAL A   7     -28.463  -9.363  -1.721  1.00  0.00           H  
ATOM    116 HG21 VAL A   7     -27.302  -9.726   1.953  1.00  0.00           H  
ATOM    117 HG22 VAL A   7     -28.437  -8.448   2.392  1.00  0.00           H  
ATOM    118 HG23 VAL A   7     -29.034  -9.977   1.744  1.00  0.00           H  
ATOM    119  N   TYR A   8     -26.813  -5.737   1.163  1.00  0.00           N  
ATOM    120  CA  TYR A   8     -26.615  -4.795   2.256  1.00  0.00           C  
ATOM    121  C   TYR A   8     -27.631  -5.043   3.365  1.00  0.00           C  
ATOM    122  O   TYR A   8     -27.595  -4.386   4.403  1.00  0.00           O  
ATOM    123  CB  TYR A   8     -26.728  -3.358   1.733  1.00  0.00           C  
ATOM    124  CG  TYR A   8     -27.193  -2.357   2.769  1.00  0.00           C  
ATOM    125  CD1 TYR A   8     -28.512  -2.338   3.202  1.00  0.00           C  
ATOM    126  CD2 TYR A   8     -26.312  -1.427   3.311  1.00  0.00           C  
ATOM    127  CE1 TYR A   8     -28.941  -1.426   4.146  1.00  0.00           C  
ATOM    128  CE2 TYR A   8     -26.734  -0.511   4.257  1.00  0.00           C  
ATOM    129  CZ  TYR A   8     -28.049  -0.513   4.670  1.00  0.00           C  
ATOM    130  OH  TYR A   8     -28.473   0.396   5.611  1.00  0.00           O  
ATOM    131  H   TYR A   8     -27.124  -5.405   0.297  1.00  0.00           H  
ATOM    132  HA  TYR A   8     -25.624  -4.951   2.650  1.00  0.00           H  
ATOM    133  HB2 TYR A   8     -25.761  -3.037   1.376  1.00  0.00           H  
ATOM    134  HB3 TYR A   8     -27.433  -3.338   0.914  1.00  0.00           H  
ATOM    135  HD1 TYR A   8     -29.209  -3.053   2.791  1.00  0.00           H  
ATOM    136  HD2 TYR A   8     -25.283  -1.427   2.985  1.00  0.00           H  
ATOM    137  HE1 TYR A   8     -29.972  -1.428   4.470  1.00  0.00           H  
ATOM    138  HE2 TYR A   8     -26.035   0.203   4.666  1.00  0.00           H  
ATOM    139  HH  TYR A   8     -29.050  -0.040   6.242  1.00  0.00           H  
ATOM    140  N   GLU A   9     -28.529  -5.999   3.120  1.00  0.00           N  
ATOM    141  CA  GLU A   9     -29.586  -6.376   4.066  1.00  0.00           C  
ATOM    142  C   GLU A   9     -30.843  -5.552   3.814  1.00  0.00           C  
ATOM    143  O   GLU A   9     -31.382  -5.552   2.707  1.00  0.00           O  
ATOM    144  CB  GLU A   9     -29.143  -6.231   5.532  1.00  0.00           C  
ATOM    145  CG  GLU A   9     -27.798  -6.884   5.840  1.00  0.00           C  
ATOM    146  CD  GLU A   9     -26.980  -6.096   6.846  1.00  0.00           C  
ATOM    147  OE1 GLU A   9     -27.557  -5.650   7.861  1.00  0.00           O  
ATOM    148  OE2 GLU A   9     -25.765  -5.923   6.617  1.00  0.00           O  
ATOM    149  H   GLU A   9     -28.482  -6.471   2.263  1.00  0.00           H  
ATOM    150  HA  GLU A   9     -29.826  -7.412   3.882  1.00  0.00           H  
ATOM    151  HB2 GLU A   9     -29.087  -5.185   5.784  1.00  0.00           H  
ATOM    152  HB3 GLU A   9     -29.892  -6.694   6.159  1.00  0.00           H  
ATOM    153  HG2 GLU A   9     -27.973  -7.871   6.242  1.00  0.00           H  
ATOM    154  HG3 GLU A   9     -27.231  -6.970   4.926  1.00  0.00           H  
ATOM    155  N   ASN A  10     -31.304  -4.857   4.846  1.00  0.00           N  
ATOM    156  CA  ASN A  10     -32.498  -4.023   4.744  1.00  0.00           C  
ATOM    157  C   ASN A  10     -32.388  -3.037   3.581  1.00  0.00           C  
ATOM    158  O   ASN A  10     -32.213  -3.445   2.436  1.00  0.00           O  
ATOM    159  CB  ASN A  10     -32.726  -3.268   6.056  1.00  0.00           C  
ATOM    160  CG  ASN A  10     -32.977  -4.203   7.223  1.00  0.00           C  
ATOM    161  OD1 ASN A  10     -32.052  -4.825   7.746  1.00  0.00           O  
ATOM    162  ND2 ASN A  10     -34.235  -4.307   7.637  1.00  0.00           N  
ATOM    163  H   ASN A  10     -30.828  -4.905   5.698  1.00  0.00           H  
ATOM    164  HA  ASN A  10     -33.340  -4.675   4.567  1.00  0.00           H  
ATOM    165  HB2 ASN A  10     -31.853  -2.673   6.278  1.00  0.00           H  
ATOM    166  HB3 ASN A  10     -33.582  -2.618   5.947  1.00  0.00           H  
ATOM    167 HD21 ASN A  10     -34.919  -3.782   7.173  1.00  0.00           H  
ATOM    168 HD22 ASN A  10     -34.426  -4.906   8.390  1.00  0.00           H  
ATOM    169  N   TYR A  11     -32.506  -1.741   3.899  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -32.428  -0.659   2.907  1.00  0.00           C  
ATOM    171  C   TYR A  11     -33.829  -0.139   2.574  1.00  0.00           C  
ATOM    172  O   TYR A  11     -34.760  -0.929   2.419  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -31.720  -1.115   1.622  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -31.221   0.025   0.767  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -29.950   0.555   0.952  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -32.020   0.571  -0.227  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -29.490   1.598   0.170  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -31.568   1.613  -1.016  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -30.303   2.123  -0.814  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -29.850   3.160  -1.598  1.00  0.00           O  
ATOM    181  H   TYR A  11     -32.652  -1.503   4.837  1.00  0.00           H  
ATOM    182  HA  TYR A  11     -31.856   0.140   3.354  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -30.867  -1.724   1.883  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -32.407  -1.697   1.025  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -29.315   0.140   1.722  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -33.010   0.170  -0.383  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -28.499   1.996   0.329  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -32.207   2.023  -1.783  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -29.495   3.855  -1.039  1.00  0.00           H  
ATOM    190  N   PRO A  12     -34.012   1.194   2.457  1.00  0.00           N  
ATOM    191  CA  PRO A  12     -35.320   1.776   2.140  1.00  0.00           C  
ATOM    192  C   PRO A  12     -35.697   1.584   0.675  1.00  0.00           C  
ATOM    193  O   PRO A  12     -35.483   2.469  -0.154  1.00  0.00           O  
ATOM    194  CB  PRO A  12     -35.134   3.257   2.464  1.00  0.00           C  
ATOM    195  CG  PRO A  12     -33.684   3.508   2.235  1.00  0.00           C  
ATOM    196  CD  PRO A  12     -32.975   2.235   2.618  1.00  0.00           C  
ATOM    197  HA  PRO A  12     -36.098   1.363   2.766  1.00  0.00           H  
ATOM    198  HB2 PRO A  12     -35.749   3.855   1.807  1.00  0.00           H  
ATOM    199  HB3 PRO A  12     -35.408   3.442   3.492  1.00  0.00           H  
ATOM    200  HG2 PRO A  12     -33.512   3.734   1.193  1.00  0.00           H  
ATOM    201  HG3 PRO A  12     -33.350   4.325   2.857  1.00  0.00           H  
ATOM    202  HD2 PRO A  12     -32.143   2.056   1.957  1.00  0.00           H  
ATOM    203  HD3 PRO A  12     -32.638   2.286   3.643  1.00  0.00           H  
ATOM    204  N   VAL A  13     -36.256   0.420   0.367  1.00  0.00           N  
ATOM    205  CA  VAL A  13     -36.664   0.099  -0.992  1.00  0.00           C  
ATOM    206  C   VAL A  13     -37.561   1.188  -1.564  1.00  0.00           C  
ATOM    207  O   VAL A  13     -38.727   1.310  -1.190  1.00  0.00           O  
ATOM    208  CB  VAL A  13     -37.408  -1.249  -1.050  1.00  0.00           C  
ATOM    209  CG1 VAL A  13     -37.432  -1.785  -2.472  1.00  0.00           C  
ATOM    210  CG2 VAL A  13     -36.766  -2.254  -0.105  1.00  0.00           C  
ATOM    211  H   VAL A  13     -36.397  -0.241   1.072  1.00  0.00           H  
ATOM    212  HA  VAL A  13     -35.774   0.023  -1.599  1.00  0.00           H  
ATOM    213  HB  VAL A  13     -38.428  -1.090  -0.732  1.00  0.00           H  
ATOM    214 HG11 VAL A  13     -37.474  -0.960  -3.167  1.00  0.00           H  
ATOM    215 HG12 VAL A  13     -36.540  -2.364  -2.654  1.00  0.00           H  
ATOM    216 HG13 VAL A  13     -38.302  -2.412  -2.606  1.00  0.00           H  
ATOM    217 HG21 VAL A  13     -35.697  -2.101  -0.090  1.00  0.00           H  
ATOM    218 HG22 VAL A  13     -37.163  -2.117   0.890  1.00  0.00           H  
ATOM    219 HG23 VAL A  13     -36.981  -3.256  -0.445  1.00  0.00           H  
ATOM    220  N   SER A  14     -37.004   1.976  -2.473  1.00  0.00           N  
ATOM    221  CA  SER A  14     -37.744   3.063  -3.103  1.00  0.00           C  
ATOM    222  C   SER A  14     -36.924   3.706  -4.219  1.00  0.00           C  
ATOM    223  O   SER A  14     -37.129   3.412  -5.397  1.00  0.00           O  
ATOM    224  CB  SER A  14     -38.126   4.117  -2.063  1.00  0.00           C  
ATOM    225  OG  SER A  14     -37.062   4.347  -1.155  1.00  0.00           O  
ATOM    226  H   SER A  14     -36.069   1.825  -2.721  1.00  0.00           H  
ATOM    227  HA  SER A  14     -38.645   2.646  -3.527  1.00  0.00           H  
ATOM    228  HB2 SER A  14     -38.362   5.045  -2.563  1.00  0.00           H  
ATOM    229  HB3 SER A  14     -38.988   3.777  -1.509  1.00  0.00           H  
ATOM    230  HG  SER A  14     -37.408   4.389  -0.261  1.00  0.00           H  
ATOM    231  N   LYS A  15     -35.998   4.583  -3.844  1.00  0.00           N  
ATOM    232  CA  LYS A  15     -35.153   5.260  -4.823  1.00  0.00           C  
ATOM    233  C   LYS A  15     -34.234   4.266  -5.525  1.00  0.00           C  
ATOM    234  O   LYS A  15     -33.688   4.553  -6.590  1.00  0.00           O  
ATOM    235  CB  LYS A  15     -34.317   6.349  -4.149  1.00  0.00           C  
ATOM    236  CG  LYS A  15     -35.149   7.513  -3.617  1.00  0.00           C  
ATOM    237  CD  LYS A  15     -34.476   8.858  -3.865  1.00  0.00           C  
ATOM    238  CE  LYS A  15     -34.459   9.220  -5.344  1.00  0.00           C  
ATOM    239  NZ  LYS A  15     -34.489  10.694  -5.554  1.00  0.00           N  
ATOM    240  H   LYS A  15     -35.880   4.778  -2.891  1.00  0.00           H  
ATOM    241  HA  LYS A  15     -35.798   5.718  -5.559  1.00  0.00           H  
ATOM    242  HB2 LYS A  15     -33.772   5.909  -3.323  1.00  0.00           H  
ATOM    243  HB3 LYS A  15     -33.608   6.734  -4.868  1.00  0.00           H  
ATOM    244  HG2 LYS A  15     -36.109   7.508  -4.110  1.00  0.00           H  
ATOM    245  HG3 LYS A  15     -35.293   7.385  -2.553  1.00  0.00           H  
ATOM    246  HD2 LYS A  15     -35.014   9.622  -3.325  1.00  0.00           H  
ATOM    247  HD3 LYS A  15     -33.458   8.810  -3.503  1.00  0.00           H  
ATOM    248  HE2 LYS A  15     -33.560   8.822  -5.789  1.00  0.00           H  
ATOM    249  HE3 LYS A  15     -35.323   8.779  -5.821  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15     -33.756  11.153  -4.977  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15     -34.316  10.917  -6.555  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15     -35.417  11.076  -5.280  1.00  0.00           H  
ATOM    253  N   CYS A  16     -34.073   3.095  -4.920  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -33.227   2.052  -5.480  1.00  0.00           C  
ATOM    255  C   CYS A  16     -33.803   1.550  -6.802  1.00  0.00           C  
ATOM    256  O   CYS A  16     -34.522   0.551  -6.840  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -33.080   0.901  -4.475  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -31.373   0.637  -3.896  1.00  0.00           S  
ATOM    259  H   CYS A  16     -34.538   2.927  -4.075  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -32.252   2.481  -5.667  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -33.687   1.113  -3.609  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -33.418  -0.023  -4.924  1.00  0.00           H  
ATOM    263  N   GLN A  17     -33.492   2.258  -7.882  1.00  0.00           N  
ATOM    264  CA  GLN A  17     -33.984   1.894  -9.209  1.00  0.00           C  
ATOM    265  C   GLN A  17     -32.861   1.915 -10.242  1.00  0.00           C  
ATOM    266  O   GLN A  17     -33.036   1.434 -11.358  1.00  0.00           O  
ATOM    267  CB  GLN A  17     -35.100   2.849  -9.636  1.00  0.00           C  
ATOM    268  CG  GLN A  17     -36.355   2.741  -8.783  1.00  0.00           C  
ATOM    269  CD  GLN A  17     -37.162   1.494  -9.088  1.00  0.00           C  
ATOM    270  OE1 GLN A  17     -37.959   1.469 -10.027  1.00  0.00           O  
ATOM    271  NE2 GLN A  17     -36.960   0.450  -8.292  1.00  0.00           N  
ATOM    272  H   GLN A  17     -32.922   3.049  -7.784  1.00  0.00           H  
ATOM    273  HA  GLN A  17     -34.385   0.891  -9.155  1.00  0.00           H  
ATOM    274  HB2 GLN A  17     -34.735   3.863  -9.574  1.00  0.00           H  
ATOM    275  HB3 GLN A  17     -35.369   2.635 -10.661  1.00  0.00           H  
ATOM    276  HG2 GLN A  17     -36.066   2.718  -7.744  1.00  0.00           H  
ATOM    277  HG3 GLN A  17     -36.974   3.607  -8.966  1.00  0.00           H  
ATOM    278 HE21 GLN A  17     -36.311   0.541  -7.563  1.00  0.00           H  
ATOM    279 HE22 GLN A  17     -37.470  -0.369  -8.466  1.00  0.00           H  
ATOM    280  N   LEU A  18     -31.711   2.469  -9.858  1.00  0.00           N  
ATOM    281  CA  LEU A  18     -30.556   2.557 -10.748  1.00  0.00           C  
ATOM    282  C   LEU A  18     -29.286   2.898  -9.964  1.00  0.00           C  
ATOM    283  O   LEU A  18     -29.346   3.290  -8.798  1.00  0.00           O  
ATOM    284  CB  LEU A  18     -30.807   3.616 -11.832  1.00  0.00           C  
ATOM    285  CG  LEU A  18     -31.164   3.051 -13.202  1.00  0.00           C  
ATOM    286  CD1 LEU A  18     -31.760   4.134 -14.086  1.00  0.00           C  
ATOM    287  CD2 LEU A  18     -29.941   2.430 -13.861  1.00  0.00           C  
ATOM    288  H   LEU A  18     -31.640   2.830  -8.958  1.00  0.00           H  
ATOM    289  HA  LEU A  18     -30.427   1.596 -11.219  1.00  0.00           H  
ATOM    290  HB2 LEU A  18     -31.618   4.249 -11.505  1.00  0.00           H  
ATOM    291  HB3 LEU A  18     -29.920   4.225 -11.943  1.00  0.00           H  
ATOM    292  HG  LEU A  18     -31.903   2.280 -13.073  1.00  0.00           H  
ATOM    293 HD11 LEU A  18     -31.195   5.046 -13.970  1.00  0.00           H  
ATOM    294 HD12 LEU A  18     -31.723   3.816 -15.118  1.00  0.00           H  
ATOM    295 HD13 LEU A  18     -32.787   4.308 -13.799  1.00  0.00           H  
ATOM    296 HD21 LEU A  18     -29.096   3.094 -13.752  1.00  0.00           H  
ATOM    297 HD22 LEU A  18     -29.719   1.483 -13.390  1.00  0.00           H  
ATOM    298 HD23 LEU A  18     -30.140   2.271 -14.910  1.00  0.00           H  
ATOM    299  N   ALA A  19     -28.140   2.742 -10.621  1.00  0.00           N  
ATOM    300  CA  ALA A  19     -26.850   3.026 -10.004  1.00  0.00           C  
ATOM    301  C   ALA A  19     -26.774   4.461  -9.500  1.00  0.00           C  
ATOM    302  O   ALA A  19     -27.196   5.391 -10.185  1.00  0.00           O  
ATOM    303  CB  ALA A  19     -25.725   2.755 -10.992  1.00  0.00           C  
ATOM    304  H   ALA A  19     -28.164   2.425 -11.548  1.00  0.00           H  
ATOM    305  HA  ALA A  19     -26.727   2.358  -9.165  1.00  0.00           H  
ATOM    306  HB1 ALA A  19     -25.974   3.188 -11.948  1.00  0.00           H  
ATOM    307  HB2 ALA A  19     -24.810   3.197 -10.625  1.00  0.00           H  
ATOM    308  HB3 ALA A  19     -25.590   1.689 -11.102  1.00  0.00           H  
ATOM    309  N   ASN A  20     -26.219   4.621  -8.299  1.00  0.00           N  
ATOM    310  CA  ASN A  20     -26.058   5.933  -7.670  1.00  0.00           C  
ATOM    311  C   ASN A  20     -26.106   5.800  -6.151  1.00  0.00           C  
ATOM    312  O   ASN A  20     -25.105   5.476  -5.515  1.00  0.00           O  
ATOM    313  CB  ASN A  20     -27.133   6.917  -8.148  1.00  0.00           C  
ATOM    314  CG  ASN A  20     -27.343   8.072  -7.187  1.00  0.00           C  
ATOM    315  OD1 ASN A  20     -28.476   8.415  -6.848  1.00  0.00           O  
ATOM    316  ND2 ASN A  20     -26.249   8.681  -6.745  1.00  0.00           N  
ATOM    317  H   ASN A  20     -25.900   3.828  -7.819  1.00  0.00           H  
ATOM    318  HA  ASN A  20     -25.088   6.309  -7.952  1.00  0.00           H  
ATOM    319  HB2 ASN A  20     -26.835   7.329  -9.100  1.00  0.00           H  
ATOM    320  HB3 ASN A  20     -28.069   6.393  -8.263  1.00  0.00           H  
ATOM    321 HD21 ASN A  20     -25.380   8.356  -7.059  1.00  0.00           H  
ATOM    322 HD22 ASN A  20     -26.356   9.430  -6.122  1.00  0.00           H  
ATOM    323  N   GLN A  21     -27.278   6.048  -5.576  1.00  0.00           N  
ATOM    324  CA  GLN A  21     -27.450   5.951  -4.134  1.00  0.00           C  
ATOM    325  C   GLN A  21     -26.903   4.620  -3.626  1.00  0.00           C  
ATOM    326  O   GLN A  21     -26.050   4.587  -2.743  1.00  0.00           O  
ATOM    327  CB  GLN A  21     -28.936   6.111  -3.767  1.00  0.00           C  
ATOM    328  CG  GLN A  21     -29.230   7.341  -2.920  1.00  0.00           C  
ATOM    329  CD  GLN A  21     -28.362   7.414  -1.679  1.00  0.00           C  
ATOM    330  OE1 GLN A  21     -28.456   6.567  -0.792  1.00  0.00           O  
ATOM    331  NE2 GLN A  21     -27.512   8.432  -1.611  1.00  0.00           N  
ATOM    332  H   GLN A  21     -28.042   6.299  -6.134  1.00  0.00           H  
ATOM    333  HA  GLN A  21     -26.886   6.754  -3.680  1.00  0.00           H  
ATOM    334  HB2 GLN A  21     -29.511   6.188  -4.678  1.00  0.00           H  
ATOM    335  HB3 GLN A  21     -29.269   5.239  -3.219  1.00  0.00           H  
ATOM    336  HG2 GLN A  21     -29.053   8.224  -3.517  1.00  0.00           H  
ATOM    337  HG3 GLN A  21     -30.267   7.315  -2.616  1.00  0.00           H  
ATOM    338 HE21 GLN A  21     -27.492   9.070  -2.354  1.00  0.00           H  
ATOM    339 HE22 GLN A  21     -26.939   8.503  -0.820  1.00  0.00           H  
ATOM    340  N   CYS A  22     -27.395   3.528  -4.198  1.00  0.00           N  
ATOM    341  CA  CYS A  22     -26.952   2.194  -3.808  1.00  0.00           C  
ATOM    342  C   CYS A  22     -25.450   2.027  -4.023  1.00  0.00           C  
ATOM    343  O   CYS A  22     -24.716   1.668  -3.103  1.00  0.00           O  
ATOM    344  CB  CYS A  22     -27.717   1.134  -4.602  1.00  0.00           C  
ATOM    345  SG  CYS A  22     -27.652  -0.535  -3.872  1.00  0.00           S  
ATOM    346  H   CYS A  22     -28.069   3.620  -4.904  1.00  0.00           H  
ATOM    347  HA  CYS A  22     -27.167   2.070  -2.758  1.00  0.00           H  
ATOM    348  HB2 CYS A  22     -28.755   1.423  -4.664  1.00  0.00           H  
ATOM    349  HB3 CYS A  22     -27.305   1.074  -5.597  1.00  0.00           H  
ATOM    350  N   ASN A  23     -25.003   2.293  -5.247  1.00  0.00           N  
ATOM    351  CA  ASN A  23     -23.590   2.173  -5.590  1.00  0.00           C  
ATOM    352  C   ASN A  23     -22.727   2.952  -4.605  1.00  0.00           C  
ATOM    353  O   ASN A  23     -21.978   2.365  -3.823  1.00  0.00           O  
ATOM    354  CB  ASN A  23     -23.349   2.684  -7.012  1.00  0.00           C  
ATOM    355  CG  ASN A  23     -21.902   2.547  -7.443  1.00  0.00           C  
ATOM    356  OD1 ASN A  23     -21.592   1.835  -8.399  1.00  0.00           O  
ATOM    357  ND2 ASN A  23     -21.006   3.233  -6.742  1.00  0.00           N  
ATOM    358  H   ASN A  23     -25.639   2.575  -5.936  1.00  0.00           H  
ATOM    359  HA  ASN A  23     -23.322   1.127  -5.541  1.00  0.00           H  
ATOM    360  HB2 ASN A  23     -23.965   2.121  -7.697  1.00  0.00           H  
ATOM    361  HB3 ASN A  23     -23.625   3.727  -7.062  1.00  0.00           H  
ATOM    362 HD21 ASN A  23     -21.325   3.779  -5.994  1.00  0.00           H  
ATOM    363 HD22 ASN A  23     -20.064   3.164  -7.002  1.00  0.00           H  
ATOM    364  N   TYR A  24     -22.842   4.275  -4.641  1.00  0.00           N  
ATOM    365  CA  TYR A  24     -22.076   5.130  -3.742  1.00  0.00           C  
ATOM    366  C   TYR A  24     -22.226   4.641  -2.304  1.00  0.00           C  
ATOM    367  O   TYR A  24     -21.241   4.520  -1.575  1.00  0.00           O  
ATOM    368  CB  TYR A  24     -22.533   6.596  -3.880  1.00  0.00           C  
ATOM    369  CG  TYR A  24     -22.816   7.285  -2.564  1.00  0.00           C  
ATOM    370  CD1 TYR A  24     -21.860   7.308  -1.558  1.00  0.00           C  
ATOM    371  CD2 TYR A  24     -24.037   7.898  -2.326  1.00  0.00           C  
ATOM    372  CE1 TYR A  24     -22.112   7.923  -0.350  1.00  0.00           C  
ATOM    373  CE2 TYR A  24     -24.297   8.516  -1.118  1.00  0.00           C  
ATOM    374  CZ  TYR A  24     -23.332   8.526  -0.133  1.00  0.00           C  
ATOM    375  OH  TYR A  24     -23.588   9.139   1.072  1.00  0.00           O  
ATOM    376  H   TYR A  24     -23.461   4.686  -5.282  1.00  0.00           H  
ATOM    377  HA  TYR A  24     -21.036   5.057  -4.022  1.00  0.00           H  
ATOM    378  HB2 TYR A  24     -21.764   7.162  -4.385  1.00  0.00           H  
ATOM    379  HB3 TYR A  24     -23.437   6.629  -4.469  1.00  0.00           H  
ATOM    380  HD1 TYR A  24     -20.904   6.835  -1.731  1.00  0.00           H  
ATOM    381  HD2 TYR A  24     -24.791   7.888  -3.102  1.00  0.00           H  
ATOM    382  HE1 TYR A  24     -21.354   7.928   0.417  1.00  0.00           H  
ATOM    383  HE2 TYR A  24     -25.253   8.987  -0.950  1.00  0.00           H  
ATOM    384  HH  TYR A  24     -22.903   8.904   1.704  1.00  0.00           H  
ATOM    385  N   ASP A  25     -23.462   4.358  -1.901  1.00  0.00           N  
ATOM    386  CA  ASP A  25     -23.726   3.881  -0.550  1.00  0.00           C  
ATOM    387  C   ASP A  25     -22.792   2.738  -0.197  1.00  0.00           C  
ATOM    388  O   ASP A  25     -22.001   2.848   0.733  1.00  0.00           O  
ATOM    389  CB  ASP A  25     -25.180   3.431  -0.411  1.00  0.00           C  
ATOM    390  CG  ASP A  25     -26.134   4.593  -0.215  1.00  0.00           C  
ATOM    391  OD1 ASP A  25     -25.709   5.622   0.350  1.00  0.00           O  
ATOM    392  OD2 ASP A  25     -27.305   4.474  -0.633  1.00  0.00           O  
ATOM    393  H   ASP A  25     -24.211   4.474  -2.524  1.00  0.00           H  
ATOM    394  HA  ASP A  25     -23.540   4.694   0.131  1.00  0.00           H  
ATOM    395  HB2 ASP A  25     -25.471   2.897  -1.304  1.00  0.00           H  
ATOM    396  HB3 ASP A  25     -25.265   2.771   0.440  1.00  0.00           H  
ATOM    397  N   CYS A  26     -22.869   1.646  -0.944  1.00  0.00           N  
ATOM    398  CA  CYS A  26     -21.996   0.512  -0.677  1.00  0.00           C  
ATOM    399  C   CYS A  26     -20.543   0.971  -0.693  1.00  0.00           C  
ATOM    400  O   CYS A  26     -19.742   0.579   0.156  1.00  0.00           O  
ATOM    401  CB  CYS A  26     -22.203  -0.594  -1.719  1.00  0.00           C  
ATOM    402  SG  CYS A  26     -23.841  -1.393  -1.660  1.00  0.00           S  
ATOM    403  H   CYS A  26     -23.509   1.606  -1.685  1.00  0.00           H  
ATOM    404  HA  CYS A  26     -22.235   0.130   0.303  1.00  0.00           H  
ATOM    405  HB2 CYS A  26     -22.080  -0.175  -2.707  1.00  0.00           H  
ATOM    406  HB3 CYS A  26     -21.459  -1.361  -1.567  1.00  0.00           H  
ATOM    407  N   LYS A  27     -20.217   1.810  -1.671  1.00  0.00           N  
ATOM    408  CA  LYS A  27     -18.867   2.342  -1.821  1.00  0.00           C  
ATOM    409  C   LYS A  27     -18.418   3.142  -0.596  1.00  0.00           C  
ATOM    410  O   LYS A  27     -17.367   3.782  -0.630  1.00  0.00           O  
ATOM    411  CB  LYS A  27     -18.786   3.221  -3.071  1.00  0.00           C  
ATOM    412  CG  LYS A  27     -17.364   3.476  -3.546  1.00  0.00           C  
ATOM    413  CD  LYS A  27     -17.313   3.750  -5.041  1.00  0.00           C  
ATOM    414  CE  LYS A  27     -15.898   4.049  -5.507  1.00  0.00           C  
ATOM    415  NZ  LYS A  27     -15.314   5.217  -4.794  1.00  0.00           N  
ATOM    416  H   LYS A  27     -20.906   2.081  -2.311  1.00  0.00           H  
ATOM    417  HA  LYS A  27     -18.200   1.503  -1.946  1.00  0.00           H  
ATOM    418  HB2 LYS A  27     -19.329   2.738  -3.872  1.00  0.00           H  
ATOM    419  HB3 LYS A  27     -19.247   4.174  -2.858  1.00  0.00           H  
ATOM    420  HG2 LYS A  27     -16.967   4.331  -3.021  1.00  0.00           H  
ATOM    421  HG3 LYS A  27     -16.760   2.607  -3.329  1.00  0.00           H  
ATOM    422  HD2 LYS A  27     -17.678   2.881  -5.569  1.00  0.00           H  
ATOM    423  HD3 LYS A  27     -17.943   4.598  -5.263  1.00  0.00           H  
ATOM    424  HE2 LYS A  27     -15.281   3.181  -5.324  1.00  0.00           H  
ATOM    425  HE3 LYS A  27     -15.919   4.258  -6.566  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27     -15.967   5.548  -4.055  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27     -14.412   4.950  -4.349  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27     -15.142   5.995  -5.461  1.00  0.00           H  
ATOM    429  N   LEU A  28     -19.205   3.120   0.481  1.00  0.00           N  
ATOM    430  CA  LEU A  28     -18.839   3.871   1.684  1.00  0.00           C  
ATOM    431  C   LEU A  28     -19.637   3.431   2.912  1.00  0.00           C  
ATOM    432  O   LEU A  28     -19.217   3.666   4.046  1.00  0.00           O  
ATOM    433  CB  LEU A  28     -19.052   5.369   1.451  1.00  0.00           C  
ATOM    434  CG  LEU A  28     -18.320   6.287   2.447  1.00  0.00           C  
ATOM    435  CD1 LEU A  28     -17.059   6.870   1.825  1.00  0.00           C  
ATOM    436  CD2 LEU A  28     -19.234   7.405   2.936  1.00  0.00           C  
ATOM    437  H   LEU A  28     -20.041   2.606   0.462  1.00  0.00           H  
ATOM    438  HA  LEU A  28     -17.792   3.697   1.874  1.00  0.00           H  
ATOM    439  HB2 LEU A  28     -18.720   5.605   0.450  1.00  0.00           H  
ATOM    440  HB3 LEU A  28     -20.112   5.568   1.516  1.00  0.00           H  
ATOM    441  HG  LEU A  28     -18.023   5.702   3.305  1.00  0.00           H  
ATOM    442 HD11 LEU A  28     -17.318   7.411   0.926  1.00  0.00           H  
ATOM    443 HD12 LEU A  28     -16.588   7.543   2.526  1.00  0.00           H  
ATOM    444 HD13 LEU A  28     -16.375   6.071   1.579  1.00  0.00           H  
ATOM    445 HD21 LEU A  28     -20.129   6.978   3.363  1.00  0.00           H  
ATOM    446 HD22 LEU A  28     -18.720   7.987   3.687  1.00  0.00           H  
ATOM    447 HD23 LEU A  28     -19.499   8.043   2.106  1.00  0.00           H  
ATOM    448  N   ASP A  29     -20.782   2.800   2.691  1.00  0.00           N  
ATOM    449  CA  ASP A  29     -21.621   2.340   3.790  1.00  0.00           C  
ATOM    450  C   ASP A  29     -20.943   1.203   4.544  1.00  0.00           C  
ATOM    451  O   ASP A  29     -20.600   1.342   5.718  1.00  0.00           O  
ATOM    452  CB  ASP A  29     -22.983   1.884   3.265  1.00  0.00           C  
ATOM    453  CG  ASP A  29     -23.924   3.045   3.010  1.00  0.00           C  
ATOM    454  OD1 ASP A  29     -23.454   4.096   2.526  1.00  0.00           O  
ATOM    455  OD2 ASP A  29     -25.132   2.903   3.297  1.00  0.00           O  
ATOM    456  H   ASP A  29     -21.072   2.640   1.770  1.00  0.00           H  
ATOM    457  HA  ASP A  29     -21.765   3.170   4.466  1.00  0.00           H  
ATOM    458  HB2 ASP A  29     -22.844   1.349   2.337  1.00  0.00           H  
ATOM    459  HB3 ASP A  29     -23.440   1.225   3.989  1.00  0.00           H  
ATOM    460  N   LYS A  30     -20.748   0.080   3.861  1.00  0.00           N  
ATOM    461  CA  LYS A  30     -20.104  -1.082   4.462  1.00  0.00           C  
ATOM    462  C   LYS A  30     -18.645  -1.174   4.026  1.00  0.00           C  
ATOM    463  O   LYS A  30     -17.987  -2.195   4.231  1.00  0.00           O  
ATOM    464  CB  LYS A  30     -20.849  -2.361   4.077  1.00  0.00           C  
ATOM    465  CG  LYS A  30     -22.288  -2.395   4.570  1.00  0.00           C  
ATOM    466  CD  LYS A  30     -22.769  -3.819   4.794  1.00  0.00           C  
ATOM    467  CE  LYS A  30     -24.183  -3.845   5.374  1.00  0.00           C  
ATOM    468  NZ  LYS A  30     -24.750  -2.474   5.510  1.00  0.00           N  
ATOM    469  H   LYS A  30     -21.041   0.033   2.927  1.00  0.00           H  
ATOM    470  HA  LYS A  30     -20.137  -0.967   5.536  1.00  0.00           H  
ATOM    471  HB2 LYS A  30     -20.857  -2.449   3.001  1.00  0.00           H  
ATOM    472  HB3 LYS A  30     -20.326  -3.207   4.497  1.00  0.00           H  
ATOM    473  HG2 LYS A  30     -22.353  -1.854   5.503  1.00  0.00           H  
ATOM    474  HG3 LYS A  30     -22.922  -1.922   3.834  1.00  0.00           H  
ATOM    475  HD2 LYS A  30     -22.763  -4.342   3.848  1.00  0.00           H  
ATOM    476  HD3 LYS A  30     -22.093  -4.310   5.482  1.00  0.00           H  
ATOM    477  HE2 LYS A  30     -24.822  -4.423   4.721  1.00  0.00           H  
ATOM    478  HE3 LYS A  30     -24.156  -4.308   6.350  1.00  0.00           H  
ATOM    479  HZ1 LYS A  30     -24.131  -1.889   6.106  1.00  0.00           H  
ATOM    480  HZ2 LYS A  30     -24.836  -2.028   4.574  1.00  0.00           H  
ATOM    481  HZ3 LYS A  30     -25.692  -2.519   5.948  1.00  0.00           H  
ATOM    482  N   HIS A  31     -18.145  -0.098   3.426  1.00  0.00           N  
ATOM    483  CA  HIS A  31     -16.763  -0.049   2.961  1.00  0.00           C  
ATOM    484  C   HIS A  31     -16.542  -0.998   1.789  1.00  0.00           C  
ATOM    485  O   HIS A  31     -15.504  -1.655   1.699  1.00  0.00           O  
ATOM    486  CB  HIS A  31     -15.810  -0.405   4.103  1.00  0.00           C  
ATOM    487  CG  HIS A  31     -16.214   0.178   5.419  1.00  0.00           C  
ATOM    488  ND1 HIS A  31     -15.884  -0.394   6.630  1.00  0.00           N  
ATOM    489  CD2 HIS A  31     -16.926   1.291   5.712  1.00  0.00           C  
ATOM    490  CE1 HIS A  31     -16.378   0.341   7.610  1.00  0.00           C  
ATOM    491  NE2 HIS A  31     -17.013   1.370   7.080  1.00  0.00           N  
ATOM    492  H   HIS A  31     -18.721   0.685   3.293  1.00  0.00           H  
ATOM    493  HA  HIS A  31     -16.557   0.960   2.636  1.00  0.00           H  
ATOM    494  HB2 HIS A  31     -15.776  -1.479   4.213  1.00  0.00           H  
ATOM    495  HB3 HIS A  31     -14.822  -0.041   3.865  1.00  0.00           H  
ATOM    496  HD1 HIS A  31     -15.368  -1.218   6.754  1.00  0.00           H  
ATOM    497  HD2 HIS A  31     -17.346   1.988   5.000  1.00  0.00           H  
ATOM    498  HE1 HIS A  31     -16.277   0.138   8.666  1.00  0.00           H  
ATOM    499  HE2 HIS A  31     -17.414   2.108   7.584  1.00  0.00           H  
ATOM    500  N   ALA A  32     -17.520  -1.070   0.893  1.00  0.00           N  
ATOM    501  CA  ALA A  32     -17.421  -1.945  -0.267  1.00  0.00           C  
ATOM    502  C   ALA A  32     -16.731  -1.245  -1.432  1.00  0.00           C  
ATOM    503  O   ALA A  32     -16.283  -0.104  -1.309  1.00  0.00           O  
ATOM    504  CB  ALA A  32     -18.799  -2.433  -0.681  1.00  0.00           C  
ATOM    505  H   ALA A  32     -18.326  -0.525   1.016  1.00  0.00           H  
ATOM    506  HA  ALA A  32     -16.834  -2.803   0.017  1.00  0.00           H  
ATOM    507  HB1 ALA A  32     -19.436  -2.496   0.189  1.00  0.00           H  
ATOM    508  HB2 ALA A  32     -19.226  -1.742  -1.391  1.00  0.00           H  
ATOM    509  HB3 ALA A  32     -18.714  -3.410  -1.135  1.00  0.00           H  
ATOM    510  N   ARG A  33     -16.645  -1.940  -2.563  1.00  0.00           N  
ATOM    511  CA  ARG A  33     -16.006  -1.393  -3.756  1.00  0.00           C  
ATOM    512  C   ARG A  33     -17.048  -0.754  -4.677  1.00  0.00           C  
ATOM    513  O   ARG A  33     -16.795   0.294  -5.272  1.00  0.00           O  
ATOM    514  CB  ARG A  33     -15.195  -2.501  -4.465  1.00  0.00           C  
ATOM    515  CG  ARG A  33     -15.426  -2.630  -5.971  1.00  0.00           C  
ATOM    516  CD  ARG A  33     -16.687  -3.424  -6.308  1.00  0.00           C  
ATOM    517  NE  ARG A  33     -16.475  -4.326  -7.437  1.00  0.00           N  
ATOM    518  CZ  ARG A  33     -16.357  -3.917  -8.696  1.00  0.00           C  
ATOM    519  NH1 ARG A  33     -16.436  -2.626  -8.986  1.00  0.00           N  
ATOM    520  NH2 ARG A  33     -16.159  -4.798  -9.665  1.00  0.00           N  
ATOM    521  H   ARG A  33     -17.020  -2.845  -2.597  1.00  0.00           H  
ATOM    522  HA  ARG A  33     -15.326  -0.617  -3.431  1.00  0.00           H  
ATOM    523  HB2 ARG A  33     -14.143  -2.305  -4.312  1.00  0.00           H  
ATOM    524  HB3 ARG A  33     -15.431  -3.448  -4.002  1.00  0.00           H  
ATOM    525  HG2 ARG A  33     -15.499  -1.645  -6.406  1.00  0.00           H  
ATOM    526  HG3 ARG A  33     -14.577  -3.139  -6.400  1.00  0.00           H  
ATOM    527  HD2 ARG A  33     -16.984  -4.009  -5.452  1.00  0.00           H  
ATOM    528  HD3 ARG A  33     -17.475  -2.738  -6.557  1.00  0.00           H  
ATOM    529  HE  ARG A  33     -16.416  -5.285  -7.246  1.00  0.00           H  
ATOM    530 HH11 ARG A  33     -16.587  -1.958  -8.258  1.00  0.00           H  
ATOM    531 HH12 ARG A  33     -16.348  -2.322  -9.935  1.00  0.00           H  
ATOM    532 HH21 ARG A  33     -16.100  -5.774  -9.451  1.00  0.00           H  
ATOM    533 HH22 ARG A  33     -16.068  -4.489 -10.612  1.00  0.00           H  
ATOM    534  N   SER A  34     -18.224  -1.371  -4.768  1.00  0.00           N  
ATOM    535  CA  SER A  34     -19.307  -0.832  -5.596  1.00  0.00           C  
ATOM    536  C   SER A  34     -20.557  -1.694  -5.479  1.00  0.00           C  
ATOM    537  O   SER A  34     -20.894  -2.165  -4.394  1.00  0.00           O  
ATOM    538  CB  SER A  34     -18.885  -0.722  -7.066  1.00  0.00           C  
ATOM    539  OG  SER A  34     -19.207  -1.901  -7.783  1.00  0.00           O  
ATOM    540  H   SER A  34     -18.376  -2.197  -4.252  1.00  0.00           H  
ATOM    541  HA  SER A  34     -19.539   0.156  -5.226  1.00  0.00           H  
ATOM    542  HB2 SER A  34     -19.400   0.110  -7.522  1.00  0.00           H  
ATOM    543  HB3 SER A  34     -17.820  -0.558  -7.123  1.00  0.00           H  
ATOM    544  HG  SER A  34     -18.416  -2.244  -8.208  1.00  0.00           H  
ATOM    545  N   GLY A  35     -21.244  -1.894  -6.601  1.00  0.00           N  
ATOM    546  CA  GLY A  35     -22.454  -2.705  -6.605  1.00  0.00           C  
ATOM    547  C   GLY A  35     -23.654  -1.965  -7.167  1.00  0.00           C  
ATOM    548  O   GLY A  35     -23.504  -0.980  -7.891  1.00  0.00           O  
ATOM    549  H   GLY A  35     -20.928  -1.489  -7.436  1.00  0.00           H  
ATOM    550  HA2 GLY A  35     -22.278  -3.584  -7.208  1.00  0.00           H  
ATOM    551  HA3 GLY A  35     -22.679  -3.015  -5.594  1.00  0.00           H  
ATOM    552  N   GLU A  36     -24.846  -2.444  -6.826  1.00  0.00           N  
ATOM    553  CA  GLU A  36     -26.085  -1.832  -7.292  1.00  0.00           C  
ATOM    554  C   GLU A  36     -27.289  -2.547  -6.676  1.00  0.00           C  
ATOM    555  O   GLU A  36     -27.139  -3.576  -6.019  1.00  0.00           O  
ATOM    556  CB  GLU A  36     -26.155  -1.862  -8.828  1.00  0.00           C  
ATOM    557  CG  GLU A  36     -26.378  -0.492  -9.451  1.00  0.00           C  
ATOM    558  CD  GLU A  36     -27.797   0.006  -9.272  1.00  0.00           C  
ATOM    559  OE1 GLU A  36     -28.191   0.276  -8.117  1.00  0.00           O  
ATOM    560  OE2 GLU A  36     -28.518   0.129 -10.285  1.00  0.00           O  
ATOM    561  H   GLU A  36     -24.893  -3.231  -6.245  1.00  0.00           H  
ATOM    562  HA  GLU A  36     -26.088  -0.805  -6.958  1.00  0.00           H  
ATOM    563  HB2 GLU A  36     -25.225  -2.256  -9.210  1.00  0.00           H  
ATOM    564  HB3 GLU A  36     -26.963  -2.509  -9.141  1.00  0.00           H  
ATOM    565  HG2 GLU A  36     -25.705   0.213  -8.987  1.00  0.00           H  
ATOM    566  HG3 GLU A  36     -26.162  -0.550 -10.508  1.00  0.00           H  
ATOM    567  N   CYS A  37     -28.479  -1.989  -6.880  1.00  0.00           N  
ATOM    568  CA  CYS A  37     -29.698  -2.572  -6.329  1.00  0.00           C  
ATOM    569  C   CYS A  37     -30.320  -3.584  -7.289  1.00  0.00           C  
ATOM    570  O   CYS A  37     -30.480  -3.310  -8.478  1.00  0.00           O  
ATOM    571  CB  CYS A  37     -30.698  -1.462  -5.977  1.00  0.00           C  
ATOM    572  SG  CYS A  37     -31.071  -1.346  -4.198  1.00  0.00           S  
ATOM    573  H   CYS A  37     -28.537  -1.162  -7.404  1.00  0.00           H  
ATOM    574  HA  CYS A  37     -29.428  -3.092  -5.425  1.00  0.00           H  
ATOM    575  HB2 CYS A  37     -30.288  -0.511  -6.286  1.00  0.00           H  
ATOM    576  HB3 CYS A  37     -31.631  -1.631  -6.496  1.00  0.00           H  
ATOM    577  N   PHE A  38     -30.666  -4.756  -6.760  1.00  0.00           N  
ATOM    578  CA  PHE A  38     -31.268  -5.810  -7.569  1.00  0.00           C  
ATOM    579  C   PHE A  38     -32.218  -6.670  -6.739  1.00  0.00           C  
ATOM    580  O   PHE A  38     -32.521  -6.348  -5.591  1.00  0.00           O  
ATOM    581  CB  PHE A  38     -30.179  -6.685  -8.190  1.00  0.00           C  
ATOM    582  CG  PHE A  38     -29.257  -5.934  -9.109  1.00  0.00           C  
ATOM    583  CD1 PHE A  38     -29.722  -5.424 -10.310  1.00  0.00           C  
ATOM    584  CD2 PHE A  38     -27.928  -5.738  -8.770  1.00  0.00           C  
ATOM    585  CE1 PHE A  38     -28.878  -4.733 -11.158  1.00  0.00           C  
ATOM    586  CE2 PHE A  38     -27.080  -5.047  -9.615  1.00  0.00           C  
ATOM    587  CZ  PHE A  38     -27.555  -4.544 -10.810  1.00  0.00           C  
ATOM    588  H   PHE A  38     -30.512  -4.914  -5.803  1.00  0.00           H  
ATOM    589  HA  PHE A  38     -31.831  -5.338  -8.361  1.00  0.00           H  
ATOM    590  HB2 PHE A  38     -29.581  -7.118  -7.402  1.00  0.00           H  
ATOM    591  HB3 PHE A  38     -30.644  -7.478  -8.759  1.00  0.00           H  
ATOM    592  HD1 PHE A  38     -30.757  -5.571 -10.583  1.00  0.00           H  
ATOM    593  HD2 PHE A  38     -27.556  -6.131  -7.836  1.00  0.00           H  
ATOM    594  HE1 PHE A  38     -29.253  -4.340 -12.091  1.00  0.00           H  
ATOM    595  HE2 PHE A  38     -26.045  -4.900  -9.340  1.00  0.00           H  
ATOM    596  HZ  PHE A  38     -26.893  -4.004 -11.471  1.00  0.00           H  
ATOM    597  N   TYR A  39     -32.682  -7.769  -7.329  1.00  0.00           N  
ATOM    598  CA  TYR A  39     -33.596  -8.682  -6.650  1.00  0.00           C  
ATOM    599  C   TYR A  39     -32.826  -9.773  -5.906  1.00  0.00           C  
ATOM    600  O   TYR A  39     -31.806 -10.267  -6.389  1.00  0.00           O  
ATOM    601  CB  TYR A  39     -34.562  -9.309  -7.658  1.00  0.00           C  
ATOM    602  CG  TYR A  39     -35.780  -8.460  -7.948  1.00  0.00           C  
ATOM    603  CD1 TYR A  39     -35.651  -7.152  -8.398  1.00  0.00           C  
ATOM    604  CD2 TYR A  39     -37.059  -8.969  -7.767  1.00  0.00           C  
ATOM    605  CE1 TYR A  39     -36.765  -6.375  -8.661  1.00  0.00           C  
ATOM    606  CE2 TYR A  39     -38.177  -8.200  -8.027  1.00  0.00           C  
ATOM    607  CZ  TYR A  39     -38.025  -6.905  -8.474  1.00  0.00           C  
ATOM    608  OH  TYR A  39     -39.136  -6.136  -8.734  1.00  0.00           O  
ATOM    609  H   TYR A  39     -32.402  -7.971  -8.246  1.00  0.00           H  
ATOM    610  HA  TYR A  39     -34.162  -8.113  -5.933  1.00  0.00           H  
ATOM    611  HB2 TYR A  39     -34.044  -9.467  -8.589  1.00  0.00           H  
ATOM    612  HB3 TYR A  39     -34.905 -10.257  -7.275  1.00  0.00           H  
ATOM    613  HD1 TYR A  39     -34.663  -6.741  -8.545  1.00  0.00           H  
ATOM    614  HD2 TYR A  39     -37.176  -9.984  -7.417  1.00  0.00           H  
ATOM    615  HE1 TYR A  39     -36.645  -5.361  -9.010  1.00  0.00           H  
ATOM    616  HE2 TYR A  39     -39.164  -8.613  -7.880  1.00  0.00           H  
ATOM    617  HH  TYR A  39     -39.852  -6.701  -9.030  1.00  0.00           H  
ATOM    618  N   ASP A  40     -33.318 -10.134  -4.723  1.00  0.00           N  
ATOM    619  CA  ASP A  40     -32.676 -11.157  -3.899  1.00  0.00           C  
ATOM    620  C   ASP A  40     -33.370 -12.509  -4.050  1.00  0.00           C  
ATOM    621  O   ASP A  40     -34.432 -12.610  -4.663  1.00  0.00           O  
ATOM    622  CB  ASP A  40     -32.686 -10.725  -2.431  1.00  0.00           C  
ATOM    623  CG  ASP A  40     -33.986 -11.073  -1.730  1.00  0.00           C  
ATOM    624  OD1 ASP A  40     -35.053 -10.636  -2.208  1.00  0.00           O  
ATOM    625  OD2 ASP A  40     -33.935 -11.782  -0.703  1.00  0.00           O  
ATOM    626  H   ASP A  40     -34.129  -9.697  -4.392  1.00  0.00           H  
ATOM    627  HA  ASP A  40     -31.654 -11.258  -4.227  1.00  0.00           H  
ATOM    628  HB2 ASP A  40     -31.877 -11.217  -1.912  1.00  0.00           H  
ATOM    629  HB3 ASP A  40     -32.545  -9.656  -2.378  1.00  0.00           H  
ATOM    630  N   GLU A  41     -32.755 -13.545  -3.485  1.00  0.00           N  
ATOM    631  CA  GLU A  41     -33.305 -14.895  -3.555  1.00  0.00           C  
ATOM    632  C   GLU A  41     -34.645 -14.990  -2.823  1.00  0.00           C  
ATOM    633  O   GLU A  41     -34.946 -16.003  -2.192  1.00  0.00           O  
ATOM    634  CB  GLU A  41     -32.313 -15.903  -2.966  1.00  0.00           C  
ATOM    635  CG  GLU A  41     -32.378 -17.273  -3.622  1.00  0.00           C  
ATOM    636  CD  GLU A  41     -31.753 -18.360  -2.770  1.00  0.00           C  
ATOM    637  OE1 GLU A  41     -31.920 -18.316  -1.532  1.00  0.00           O  
ATOM    638  OE2 GLU A  41     -31.099 -19.259  -3.341  1.00  0.00           O  
ATOM    639  H   GLU A  41     -31.911 -13.398  -3.011  1.00  0.00           H  
ATOM    640  HA  GLU A  41     -33.462 -15.129  -4.596  1.00  0.00           H  
ATOM    641  HB2 GLU A  41     -31.311 -15.517  -3.088  1.00  0.00           H  
ATOM    642  HB3 GLU A  41     -32.515 -16.022  -1.911  1.00  0.00           H  
ATOM    643  HG2 GLU A  41     -33.413 -17.525  -3.796  1.00  0.00           H  
ATOM    644  HG3 GLU A  41     -31.855 -17.230  -4.566  1.00  0.00           H  
ATOM    645  N   LYS A  42     -35.444 -13.930  -2.909  1.00  0.00           N  
ATOM    646  CA  LYS A  42     -36.746 -13.893  -2.257  1.00  0.00           C  
ATOM    647  C   LYS A  42     -37.756 -13.156  -3.132  1.00  0.00           C  
ATOM    648  O   LYS A  42     -38.878 -12.874  -2.708  1.00  0.00           O  
ATOM    649  CB  LYS A  42     -36.624 -13.204  -0.893  1.00  0.00           C  
ATOM    650  CG  LYS A  42     -37.810 -13.428   0.040  1.00  0.00           C  
ATOM    651  CD  LYS A  42     -37.995 -14.893   0.427  1.00  0.00           C  
ATOM    652  CE  LYS A  42     -36.684 -15.555   0.827  1.00  0.00           C  
ATOM    653  NZ  LYS A  42     -35.872 -14.687   1.725  1.00  0.00           N  
ATOM    654  H   LYS A  42     -35.150 -13.152  -3.422  1.00  0.00           H  
ATOM    655  HA  LYS A  42     -37.077 -14.909  -2.117  1.00  0.00           H  
ATOM    656  HB2 LYS A  42     -35.733 -13.561  -0.402  1.00  0.00           H  
ATOM    657  HB3 LYS A  42     -36.524 -12.141  -1.055  1.00  0.00           H  
ATOM    658  HG2 LYS A  42     -37.652 -12.853   0.939  1.00  0.00           H  
ATOM    659  HG3 LYS A  42     -38.706 -13.081  -0.452  1.00  0.00           H  
ATOM    660  HD2 LYS A  42     -38.673 -14.944   1.265  1.00  0.00           H  
ATOM    661  HD3 LYS A  42     -38.421 -15.429  -0.407  1.00  0.00           H  
ATOM    662  HE2 LYS A  42     -36.906 -16.479   1.342  1.00  0.00           H  
ATOM    663  HE3 LYS A  42     -36.115 -15.771  -0.065  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42     -35.824 -13.722   1.342  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42     -36.300 -14.651   2.671  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42     -34.905 -15.065   1.809  1.00  0.00           H  
ATOM    667  N   ARG A  43     -37.345 -12.842  -4.357  1.00  0.00           N  
ATOM    668  CA  ARG A  43     -38.204 -12.132  -5.298  1.00  0.00           C  
ATOM    669  C   ARG A  43     -38.611 -10.774  -4.733  1.00  0.00           C  
ATOM    670  O   ARG A  43     -39.796 -10.481  -4.576  1.00  0.00           O  
ATOM    671  CB  ARG A  43     -39.451 -12.965  -5.626  1.00  0.00           C  
ATOM    672  CG  ARG A  43     -39.238 -14.012  -6.729  1.00  0.00           C  
ATOM    673  CD  ARG A  43     -39.320 -15.434  -6.191  1.00  0.00           C  
ATOM    674  NE  ARG A  43     -38.265 -15.711  -5.221  1.00  0.00           N  
ATOM    675  CZ  ARG A  43     -37.205 -16.474  -5.473  1.00  0.00           C  
ATOM    676  NH1 ARG A  43     -37.049 -17.037  -6.665  1.00  0.00           N  
ATOM    677  NH2 ARG A  43     -36.295 -16.674  -4.530  1.00  0.00           N  
ATOM    678  H   ARG A  43     -36.439 -13.091  -4.634  1.00  0.00           H  
ATOM    679  HA  ARG A  43     -37.638 -11.968  -6.202  1.00  0.00           H  
ATOM    680  HB2 ARG A  43     -39.771 -13.473  -4.727  1.00  0.00           H  
ATOM    681  HB3 ARG A  43     -40.240 -12.294  -5.941  1.00  0.00           H  
ATOM    682  HG2 ARG A  43     -39.997 -13.889  -7.489  1.00  0.00           H  
ATOM    683  HG3 ARG A  43     -38.264 -13.867  -7.173  1.00  0.00           H  
ATOM    684  HD2 ARG A  43     -40.279 -15.568  -5.713  1.00  0.00           H  
ATOM    685  HD3 ARG A  43     -39.232 -16.122  -7.017  1.00  0.00           H  
ATOM    686  HE  ARG A  43     -38.351 -15.307  -4.332  1.00  0.00           H  
ATOM    687 HH11 ARG A  43     -37.729 -16.889  -7.382  1.00  0.00           H  
ATOM    688 HH12 ARG A  43     -36.250 -17.610  -6.845  1.00  0.00           H  
ATOM    689 HH21 ARG A  43     -36.407 -16.253  -3.630  1.00  0.00           H  
ATOM    690 HH22 ARG A  43     -35.498 -17.249  -4.719  1.00  0.00           H  
ATOM    691  N   ASN A  44     -37.614  -9.946  -4.437  1.00  0.00           N  
ATOM    692  CA  ASN A  44     -37.850  -8.612  -3.899  1.00  0.00           C  
ATOM    693  C   ASN A  44     -36.820  -7.634  -4.455  1.00  0.00           C  
ATOM    694  O   ASN A  44     -36.499  -7.676  -5.641  1.00  0.00           O  
ATOM    695  CB  ASN A  44     -37.798  -8.635  -2.369  1.00  0.00           C  
ATOM    696  CG  ASN A  44     -38.878  -9.512  -1.767  1.00  0.00           C  
ATOM    697  OD1 ASN A  44     -39.126 -10.623  -2.236  1.00  0.00           O  
ATOM    698  ND2 ASN A  44     -39.531  -9.015  -0.723  1.00  0.00           N  
ATOM    699  H   ASN A  44     -36.692 -10.241  -4.592  1.00  0.00           H  
ATOM    700  HA  ASN A  44     -38.834  -8.297  -4.214  1.00  0.00           H  
ATOM    701  HB2 ASN A  44     -36.837  -9.011  -2.051  1.00  0.00           H  
ATOM    702  HB3 ASN A  44     -37.929  -7.630  -1.995  1.00  0.00           H  
ATOM    703 HD21 ASN A  44     -39.282  -8.123  -0.404  1.00  0.00           H  
ATOM    704 HD22 ASN A  44     -40.234  -9.561  -0.313  1.00  0.00           H  
ATOM    705  N   LEU A  45     -36.301  -6.753  -3.608  1.00  0.00           N  
ATOM    706  CA  LEU A  45     -35.309  -5.779  -4.052  1.00  0.00           C  
ATOM    707  C   LEU A  45     -34.431  -5.311  -2.895  1.00  0.00           C  
ATOM    708  O   LEU A  45     -34.931  -4.908  -1.846  1.00  0.00           O  
ATOM    709  CB  LEU A  45     -36.007  -4.596  -4.720  1.00  0.00           C  
ATOM    710  CG  LEU A  45     -35.134  -3.359  -4.943  1.00  0.00           C  
ATOM    711  CD1 LEU A  45     -33.978  -3.685  -5.877  1.00  0.00           C  
ATOM    712  CD2 LEU A  45     -35.966  -2.215  -5.504  1.00  0.00           C  
ATOM    713  H   LEU A  45     -36.586  -6.757  -2.672  1.00  0.00           H  
ATOM    714  HA  LEU A  45     -34.680  -6.262  -4.781  1.00  0.00           H  
ATOM    715  HB2 LEU A  45     -36.375  -4.928  -5.683  1.00  0.00           H  
ATOM    716  HB3 LEU A  45     -36.850  -4.311  -4.110  1.00  0.00           H  
ATOM    717  HG  LEU A  45     -34.720  -3.042  -3.997  1.00  0.00           H  
ATOM    718 HD11 LEU A  45     -34.316  -4.369  -6.642  1.00  0.00           H  
ATOM    719 HD12 LEU A  45     -33.621  -2.776  -6.338  1.00  0.00           H  
ATOM    720 HD13 LEU A  45     -33.178  -4.143  -5.314  1.00  0.00           H  
ATOM    721 HD21 LEU A  45     -36.957  -2.244  -5.073  1.00  0.00           H  
ATOM    722 HD22 LEU A  45     -35.497  -1.274  -5.260  1.00  0.00           H  
ATOM    723 HD23 LEU A  45     -36.038  -2.315  -6.577  1.00  0.00           H  
ATOM    724  N   GLN A  46     -33.116  -5.366  -3.096  1.00  0.00           N  
ATOM    725  CA  GLN A  46     -32.166  -4.948  -2.068  1.00  0.00           C  
ATOM    726  C   GLN A  46     -30.924  -4.307  -2.693  1.00  0.00           C  
ATOM    727  O   GLN A  46     -30.778  -4.257  -3.914  1.00  0.00           O  
ATOM    728  CB  GLN A  46     -31.758  -6.151  -1.198  1.00  0.00           C  
ATOM    729  CG  GLN A  46     -32.646  -6.373   0.024  1.00  0.00           C  
ATOM    730  CD  GLN A  46     -33.876  -7.203  -0.287  1.00  0.00           C  
ATOM    731  OE1 GLN A  46     -34.986  -6.680  -0.378  1.00  0.00           O  
ATOM    732  NE2 GLN A  46     -33.684  -8.507  -0.448  1.00  0.00           N  
ATOM    733  H   GLN A  46     -32.777  -5.695  -3.954  1.00  0.00           H  
ATOM    734  HA  GLN A  46     -32.654  -4.213  -1.449  1.00  0.00           H  
ATOM    735  HB2 GLN A  46     -31.794  -7.043  -1.804  1.00  0.00           H  
ATOM    736  HB3 GLN A  46     -30.744  -6.005  -0.853  1.00  0.00           H  
ATOM    737  HG2 GLN A  46     -32.069  -6.890   0.778  1.00  0.00           H  
ATOM    738  HG3 GLN A  46     -32.962  -5.416   0.411  1.00  0.00           H  
ATOM    739 HE21 GLN A  46     -32.774  -8.856  -0.355  1.00  0.00           H  
ATOM    740 HE22 GLN A  46     -34.463  -9.068  -0.651  1.00  0.00           H  
ATOM    741  N   CYS A  47     -30.039  -3.815  -1.827  1.00  0.00           N  
ATOM    742  CA  CYS A  47     -28.805  -3.166  -2.259  1.00  0.00           C  
ATOM    743  C   CYS A  47     -27.638  -4.154  -2.269  1.00  0.00           C  
ATOM    744  O   CYS A  47     -27.091  -4.490  -1.220  1.00  0.00           O  
ATOM    745  CB  CYS A  47     -28.495  -1.973  -1.340  1.00  0.00           C  
ATOM    746  SG  CYS A  47     -28.702  -0.352  -2.144  1.00  0.00           S  
ATOM    747  H   CYS A  47     -30.225  -3.888  -0.867  1.00  0.00           H  
ATOM    748  HA  CYS A  47     -28.957  -2.800  -3.260  1.00  0.00           H  
ATOM    749  HB2 CYS A  47     -29.160  -2.003  -0.491  1.00  0.00           H  
ATOM    750  HB3 CYS A  47     -27.472  -2.036  -0.992  1.00  0.00           H  
ATOM    751  N   ILE A  48     -27.257  -4.609  -3.458  1.00  0.00           N  
ATOM    752  CA  ILE A  48     -26.151  -5.550  -3.595  1.00  0.00           C  
ATOM    753  C   ILE A  48     -24.810  -4.821  -3.603  1.00  0.00           C  
ATOM    754  O   ILE A  48     -24.507  -4.070  -4.529  1.00  0.00           O  
ATOM    755  CB  ILE A  48     -26.276  -6.384  -4.885  1.00  0.00           C  
ATOM    756  CG1 ILE A  48     -27.587  -7.174  -4.882  1.00  0.00           C  
ATOM    757  CG2 ILE A  48     -25.087  -7.321  -5.025  1.00  0.00           C  
ATOM    758  CD1 ILE A  48     -27.499  -8.487  -4.136  1.00  0.00           C  
ATOM    759  H   ILE A  48     -27.727  -4.302  -4.261  1.00  0.00           H  
ATOM    760  HA  ILE A  48     -26.179  -6.224  -2.752  1.00  0.00           H  
ATOM    761  HB  ILE A  48     -26.273  -5.709  -5.727  1.00  0.00           H  
ATOM    762 HG12 ILE A  48     -28.357  -6.579  -4.415  1.00  0.00           H  
ATOM    763 HG13 ILE A  48     -27.872  -7.390  -5.902  1.00  0.00           H  
ATOM    764 HG21 ILE A  48     -24.820  -7.708  -4.052  1.00  0.00           H  
ATOM    765 HG22 ILE A  48     -25.345  -8.139  -5.681  1.00  0.00           H  
ATOM    766 HG23 ILE A  48     -24.249  -6.780  -5.438  1.00  0.00           H  
ATOM    767 HD11 ILE A  48     -27.035  -8.324  -3.174  1.00  0.00           H  
ATOM    768 HD12 ILE A  48     -28.492  -8.887  -3.992  1.00  0.00           H  
ATOM    769 HD13 ILE A  48     -26.908  -9.188  -4.706  1.00  0.00           H  
ATOM    770  N   CYS A  49     -24.012  -5.042  -2.558  1.00  0.00           N  
ATOM    771  CA  CYS A  49     -22.704  -4.399  -2.441  1.00  0.00           C  
ATOM    772  C   CYS A  49     -21.587  -5.308  -2.953  1.00  0.00           C  
ATOM    773  O   CYS A  49     -21.439  -6.443  -2.500  1.00  0.00           O  
ATOM    774  CB  CYS A  49     -22.427  -4.016  -0.984  1.00  0.00           C  
ATOM    775  SG  CYS A  49     -23.633  -2.852  -0.261  1.00  0.00           S  
ATOM    776  H   CYS A  49     -24.311  -5.648  -1.847  1.00  0.00           H  
ATOM    777  HA  CYS A  49     -22.722  -3.500  -3.040  1.00  0.00           H  
ATOM    778  HB2 CYS A  49     -22.435  -4.910  -0.379  1.00  0.00           H  
ATOM    779  HB3 CYS A  49     -21.451  -3.557  -0.922  1.00  0.00           H  
ATOM    780  N   ASP A  50     -20.796  -4.792  -3.892  1.00  0.00           N  
ATOM    781  CA  ASP A  50     -19.680  -5.544  -4.461  1.00  0.00           C  
ATOM    782  C   ASP A  50     -18.389  -5.221  -3.724  1.00  0.00           C  
ATOM    783  O   ASP A  50     -18.164  -4.082  -3.303  1.00  0.00           O  
ATOM    784  CB  ASP A  50     -19.525  -5.238  -5.953  1.00  0.00           C  
ATOM    785  CG  ASP A  50     -18.465  -6.101  -6.610  1.00  0.00           C  
ATOM    786  OD1 ASP A  50     -17.656  -6.709  -5.878  1.00  0.00           O  
ATOM    787  OD2 ASP A  50     -18.444  -6.169  -7.857  1.00  0.00           O  
ATOM    788  H   ASP A  50     -20.961  -3.882  -4.204  1.00  0.00           H  
ATOM    789  HA  ASP A  50     -19.884  -6.598  -4.333  1.00  0.00           H  
ATOM    790  HB2 ASP A  50     -20.466  -5.415  -6.450  1.00  0.00           H  
ATOM    791  HB3 ASP A  50     -19.246  -4.202  -6.075  1.00  0.00           H  
ATOM    792  N   TYR A  51     -17.559  -6.244  -3.562  1.00  0.00           N  
ATOM    793  CA  TYR A  51     -16.291  -6.119  -2.856  1.00  0.00           C  
ATOM    794  C   TYR A  51     -15.138  -6.688  -3.681  1.00  0.00           C  
ATOM    795  O   TYR A  51     -14.175  -7.217  -3.126  1.00  0.00           O  
ATOM    796  CB  TYR A  51     -16.383  -6.891  -1.548  1.00  0.00           C  
ATOM    797  CG  TYR A  51     -17.504  -6.445  -0.640  1.00  0.00           C  
ATOM    798  CD1 TYR A  51     -17.308  -5.440   0.297  1.00  0.00           C  
ATOM    799  CD2 TYR A  51     -18.759  -7.037  -0.716  1.00  0.00           C  
ATOM    800  CE1 TYR A  51     -18.331  -5.034   1.132  1.00  0.00           C  
ATOM    801  CE2 TYR A  51     -19.788  -6.638   0.115  1.00  0.00           C  
ATOM    802  CZ  TYR A  51     -19.569  -5.636   1.038  1.00  0.00           C  
ATOM    803  OH  TYR A  51     -20.591  -5.234   1.867  1.00  0.00           O  
ATOM    804  H   TYR A  51     -17.817  -7.120  -3.916  1.00  0.00           H  
ATOM    805  HA  TYR A  51     -16.110  -5.080  -2.642  1.00  0.00           H  
ATOM    806  HB2 TYR A  51     -16.554  -7.925  -1.785  1.00  0.00           H  
ATOM    807  HB3 TYR A  51     -15.452  -6.794  -1.009  1.00  0.00           H  
ATOM    808  HD1 TYR A  51     -16.336  -4.975   0.369  1.00  0.00           H  
ATOM    809  HD2 TYR A  51     -18.927  -7.820  -1.440  1.00  0.00           H  
ATOM    810  HE1 TYR A  51     -18.159  -4.248   1.854  1.00  0.00           H  
ATOM    811  HE2 TYR A  51     -20.756  -7.115   0.042  1.00  0.00           H  
ATOM    812  HH  TYR A  51     -20.222  -4.834   2.658  1.00  0.00           H  
ATOM    813  N   CYS A  52     -15.244  -6.599  -5.003  1.00  0.00           N  
ATOM    814  CA  CYS A  52     -14.207  -7.130  -5.886  1.00  0.00           C  
ATOM    815  C   CYS A  52     -13.199  -6.051  -6.287  1.00  0.00           C  
ATOM    816  O   CYS A  52     -12.120  -5.954  -5.702  1.00  0.00           O  
ATOM    817  CB  CYS A  52     -14.851  -7.763  -7.130  1.00  0.00           C  
ATOM    818  SG  CYS A  52     -14.537  -9.551  -7.292  1.00  0.00           S  
ATOM    819  H   CYS A  52     -16.040  -6.181  -5.394  1.00  0.00           H  
ATOM    820  HA  CYS A  52     -13.680  -7.903  -5.344  1.00  0.00           H  
ATOM    821  HB2 CYS A  52     -15.921  -7.625  -7.079  1.00  0.00           H  
ATOM    822  HB3 CYS A  52     -14.475  -7.282  -8.023  1.00  0.00           H  
ATOM    823  N   GLU A  53     -13.551  -5.257  -7.293  1.00  0.00           N  
ATOM    824  CA  GLU A  53     -12.667  -4.200  -7.776  1.00  0.00           C  
ATOM    825  C   GLU A  53     -11.697  -4.755  -8.814  1.00  0.00           C  
ATOM    826  O   GLU A  53     -11.769  -4.411  -9.995  1.00  0.00           O  
ATOM    827  CB  GLU A  53     -11.888  -3.576  -6.611  1.00  0.00           C  
ATOM    828  CG  GLU A  53     -11.553  -2.105  -6.815  1.00  0.00           C  
ATOM    829  CD  GLU A  53     -10.377  -1.897  -7.750  1.00  0.00           C  
ATOM    830  OE1 GLU A  53      -9.223  -2.032  -7.291  1.00  0.00           O  
ATOM    831  OE2 GLU A  53     -10.610  -1.599  -8.940  1.00  0.00           O  
ATOM    832  H   GLU A  53     -14.420  -5.391  -7.726  1.00  0.00           H  
ATOM    833  HA  GLU A  53     -13.278  -3.442  -8.243  1.00  0.00           H  
ATOM    834  HB2 GLU A  53     -12.477  -3.665  -5.711  1.00  0.00           H  
ATOM    835  HB3 GLU A  53     -10.963  -4.118  -6.478  1.00  0.00           H  
ATOM    836  HG2 GLU A  53     -12.414  -1.604  -7.228  1.00  0.00           H  
ATOM    837  HG3 GLU A  53     -11.312  -1.671  -5.856  1.00  0.00           H  
ATOM    838  N   TYR A  54     -10.796  -5.622  -8.364  1.00  0.00           N  
ATOM    839  CA  TYR A  54      -9.815  -6.237  -9.249  1.00  0.00           C  
ATOM    840  C   TYR A  54      -9.316  -5.235 -10.287  1.00  0.00           C  
ATOM    841  O   TYR A  54      -8.980  -4.098  -9.896  1.00  0.00           O  
ATOM    842  CB  TYR A  54     -10.426  -7.458  -9.945  1.00  0.00           C  
ATOM    843  CG  TYR A  54     -10.520  -8.684  -9.059  1.00  0.00           C  
ATOM    844  CD1 TYR A  54     -11.074  -8.609  -7.786  1.00  0.00           C  
ATOM    845  CD2 TYR A  54     -10.053  -9.917  -9.497  1.00  0.00           C  
ATOM    846  CE1 TYR A  54     -11.161  -9.727  -6.977  1.00  0.00           C  
ATOM    847  CE2 TYR A  54     -10.136 -11.038  -8.695  1.00  0.00           C  
ATOM    848  CZ  TYR A  54     -10.690 -10.939  -7.436  1.00  0.00           C  
ATOM    849  OH  TYR A  54     -10.774 -12.053  -6.634  1.00  0.00           O  
ATOM    850  OXT TYR A  54      -9.267  -5.596 -11.481  1.00  0.00           O  
ATOM    851  H   TYR A  54     -10.796  -5.859  -7.412  1.00  0.00           H  
ATOM    852  HA  TYR A  54      -8.980  -6.557  -8.645  1.00  0.00           H  
ATOM    853  HB2 TYR A  54     -11.424  -7.213 -10.276  1.00  0.00           H  
ATOM    854  HB3 TYR A  54      -9.821  -7.714 -10.802  1.00  0.00           H  
ATOM    855  HD1 TYR A  54     -11.444  -7.660  -7.428  1.00  0.00           H  
ATOM    856  HD2 TYR A  54      -9.620  -9.993 -10.484  1.00  0.00           H  
ATOM    857  HE1 TYR A  54     -11.594  -9.648  -5.993  1.00  0.00           H  
ATOM    858  HE2 TYR A  54      -9.768 -11.988  -9.055  1.00  0.00           H  
ATOM    859  HH  TYR A  54     -11.516 -11.960  -6.032  1.00  0.00           H  
TER     860      TYR A  54                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  N   PCA A   1     -13.417 -10.851   4.068  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -12.105 -11.196   3.566  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -11.494 -12.209   4.525  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -12.516 -12.294   5.655  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -13.705 -11.427   5.215  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -14.749 -11.282   5.819  1.00  0.00           O  
HETATM    7  C   PCA A   1     -12.192 -11.760   2.147  1.00  0.00           C  
HETATM    8  O   PCA A   1     -11.204 -11.777   1.412  1.00  0.00           O  
HETATM    9  H   PCA A   1     -14.062 -10.217   3.576  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -11.500 -10.302   3.557  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -10.549 -11.852   4.906  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -11.374 -13.171   4.042  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -12.098 -11.903   6.570  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -12.830 -13.320   5.794  1.00  0.00           H  
ATOM     15  N   ASP A   2     -13.386 -12.210   1.776  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -13.624 -12.769   0.450  1.00  0.00           C  
ATOM     17  C   ASP A   2     -14.969 -12.288  -0.091  1.00  0.00           C  
ATOM     18  O   ASP A   2     -15.170 -11.087  -0.277  1.00  0.00           O  
ATOM     19  CB  ASP A   2     -13.589 -14.297   0.503  1.00  0.00           C  
ATOM     20  CG  ASP A   2     -14.367 -14.853   1.679  1.00  0.00           C  
ATOM     21  OD1 ASP A   2     -13.990 -14.555   2.832  1.00  0.00           O  
ATOM     22  OD2 ASP A   2     -15.350 -15.585   1.448  1.00  0.00           O  
ATOM     23  H   ASP A   2     -14.130 -12.161   2.411  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -12.840 -12.420  -0.207  1.00  0.00           H  
ATOM     25  HB2 ASP A   2     -14.013 -14.695  -0.407  1.00  0.00           H  
ATOM     26  HB3 ASP A   2     -12.563 -14.625   0.588  1.00  0.00           H  
ATOM     27  N   LYS A   3     -15.883 -13.232  -0.330  1.00  0.00           N  
ATOM     28  CA  LYS A   3     -17.219 -12.919  -0.844  1.00  0.00           C  
ATOM     29  C   LYS A   3     -17.238 -11.581  -1.576  1.00  0.00           C  
ATOM     30  O   LYS A   3     -17.589 -10.553  -0.997  1.00  0.00           O  
ATOM     31  CB  LYS A   3     -18.234 -12.896   0.302  1.00  0.00           C  
ATOM     32  CG  LYS A   3     -18.375 -14.230   1.020  1.00  0.00           C  
ATOM     33  CD  LYS A   3     -18.824 -14.044   2.462  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -19.039 -15.380   3.156  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -19.522 -15.208   4.553  1.00  0.00           N  
ATOM     36  H   LYS A   3     -15.656 -14.167  -0.150  1.00  0.00           H  
ATOM     37  HA  LYS A   3     -17.497 -13.697  -1.539  1.00  0.00           H  
ATOM     38  HB2 LYS A   3     -17.927 -12.153   1.023  1.00  0.00           H  
ATOM     39  HB3 LYS A   3     -19.201 -12.622  -0.096  1.00  0.00           H  
ATOM     40  HG2 LYS A   3     -19.106 -14.832   0.502  1.00  0.00           H  
ATOM     41  HG3 LYS A   3     -17.421 -14.733   1.012  1.00  0.00           H  
ATOM     42  HD2 LYS A   3     -18.066 -13.491   2.997  1.00  0.00           H  
ATOM     43  HD3 LYS A   3     -19.751 -13.491   2.473  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -19.768 -15.948   2.598  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -18.102 -15.917   3.172  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -19.969 -14.276   4.663  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -20.219 -15.945   4.783  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -18.726 -15.279   5.219  1.00  0.00           H  
ATOM     49  N   CYS A   4     -16.849 -11.598  -2.845  1.00  0.00           N  
ATOM     50  CA  CYS A   4     -16.814 -10.380  -3.646  1.00  0.00           C  
ATOM     51  C   CYS A   4     -18.215  -9.802  -3.833  1.00  0.00           C  
ATOM     52  O   CYS A   4     -18.405  -8.825  -4.562  1.00  0.00           O  
ATOM     53  CB  CYS A   4     -16.164 -10.655  -5.001  1.00  0.00           C  
ATOM     54  SG  CYS A   4     -14.358 -10.890  -4.915  1.00  0.00           S  
ATOM     55  H   CYS A   4     -16.573 -12.447  -3.251  1.00  0.00           H  
ATOM     56  HA  CYS A   4     -16.214  -9.662  -3.113  1.00  0.00           H  
ATOM     57  HB2 CYS A   4     -16.592 -11.551  -5.425  1.00  0.00           H  
ATOM     58  HB3 CYS A   4     -16.356  -9.821  -5.661  1.00  0.00           H  
ATOM     59  N   LYS A   5     -19.188 -10.410  -3.159  1.00  0.00           N  
ATOM     60  CA  LYS A   5     -20.579  -9.971  -3.230  1.00  0.00           C  
ATOM     61  C   LYS A   5     -21.220 -10.021  -1.842  1.00  0.00           C  
ATOM     62  O   LYS A   5     -21.169 -11.052  -1.170  1.00  0.00           O  
ATOM     63  CB  LYS A   5     -21.361 -10.865  -4.208  1.00  0.00           C  
ATOM     64  CG  LYS A   5     -22.167 -10.089  -5.237  1.00  0.00           C  
ATOM     65  CD  LYS A   5     -21.318  -9.722  -6.443  1.00  0.00           C  
ATOM     66  CE  LYS A   5     -22.153  -9.078  -7.545  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -21.671  -9.458  -8.902  1.00  0.00           N  
ATOM     68  H   LYS A   5     -18.964 -11.177  -2.595  1.00  0.00           H  
ATOM     69  HA  LYS A   5     -20.594  -8.952  -3.588  1.00  0.00           H  
ATOM     70  HB2 LYS A   5     -20.659 -11.493  -4.736  1.00  0.00           H  
ATOM     71  HB3 LYS A   5     -22.041 -11.496  -3.653  1.00  0.00           H  
ATOM     72  HG2 LYS A   5     -22.995 -10.699  -5.564  1.00  0.00           H  
ATOM     73  HG3 LYS A   5     -22.541  -9.185  -4.780  1.00  0.00           H  
ATOM     74  HD2 LYS A   5     -20.552  -9.029  -6.131  1.00  0.00           H  
ATOM     75  HD3 LYS A   5     -20.857 -10.618  -6.832  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -23.181  -9.397  -7.440  1.00  0.00           H  
ATOM     77  HE3 LYS A   5     -22.099  -8.004  -7.442  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -21.335 -10.442  -8.899  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -22.443  -9.369  -9.593  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -20.888  -8.837  -9.192  1.00  0.00           H  
ATOM     81  N   LYS A   6     -21.821  -8.912  -1.413  1.00  0.00           N  
ATOM     82  CA  LYS A   6     -22.461  -8.861  -0.097  1.00  0.00           C  
ATOM     83  C   LYS A   6     -23.715  -7.989  -0.120  1.00  0.00           C  
ATOM     84  O   LYS A   6     -23.638  -6.767  -0.257  1.00  0.00           O  
ATOM     85  CB  LYS A   6     -21.475  -8.338   0.949  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -20.252  -9.231   1.130  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -19.740  -9.210   2.566  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -20.685  -9.932   3.522  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -21.599  -8.986   4.217  1.00  0.00           N  
ATOM     90  H   LYS A   6     -21.831  -8.115  -1.987  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -22.748  -9.868   0.169  1.00  0.00           H  
ATOM     92  HB2 LYS A   6     -21.137  -7.355   0.650  1.00  0.00           H  
ATOM     93  HB3 LYS A   6     -21.985  -8.261   1.897  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -20.517 -10.243   0.870  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -19.467  -8.886   0.473  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -18.775  -9.692   2.596  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -19.639  -8.182   2.883  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -21.278 -10.644   2.966  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -20.098 -10.458   4.263  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -21.218  -8.020   4.167  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -22.538  -9.001   3.769  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -21.700  -9.255   5.217  1.00  0.00           H  
ATOM    103  N   VAL A   7     -24.872  -8.639   0.003  1.00  0.00           N  
ATOM    104  CA  VAL A   7     -26.154  -7.942  -0.006  1.00  0.00           C  
ATOM    105  C   VAL A   7     -26.367  -7.097   1.242  1.00  0.00           C  
ATOM    106  O   VAL A   7     -25.997  -7.496   2.346  1.00  0.00           O  
ATOM    107  CB  VAL A   7     -27.342  -8.916  -0.156  1.00  0.00           C  
ATOM    108  CG1 VAL A   7     -27.037  -9.983  -1.191  1.00  0.00           C  
ATOM    109  CG2 VAL A   7     -27.701  -9.549   1.178  1.00  0.00           C  
ATOM    110  H   VAL A   7     -24.863  -9.614   0.101  1.00  0.00           H  
ATOM    111  HA  VAL A   7     -26.159  -7.289  -0.853  1.00  0.00           H  
ATOM    112  HB  VAL A   7     -28.197  -8.352  -0.501  1.00  0.00           H  
ATOM    113 HG11 VAL A   7     -26.456  -9.551  -1.992  1.00  0.00           H  
ATOM    114 HG12 VAL A   7     -26.479 -10.781  -0.727  1.00  0.00           H  
ATOM    115 HG13 VAL A   7     -27.963 -10.372  -1.587  1.00  0.00           H  
ATOM    116 HG21 VAL A   7     -26.798  -9.838   1.694  1.00  0.00           H  
ATOM    117 HG22 VAL A   7     -28.247  -8.835   1.776  1.00  0.00           H  
ATOM    118 HG23 VAL A   7     -28.315 -10.420   1.007  1.00  0.00           H  
ATOM    119  N   TYR A   8     -27.003  -5.943   1.059  1.00  0.00           N  
ATOM    120  CA  TYR A   8     -27.310  -5.059   2.175  1.00  0.00           C  
ATOM    121  C   TYR A   8     -28.676  -5.431   2.735  1.00  0.00           C  
ATOM    122  O   TYR A   8     -29.655  -4.709   2.545  1.00  0.00           O  
ATOM    123  CB  TYR A   8     -27.309  -3.593   1.728  1.00  0.00           C  
ATOM    124  CG  TYR A   8     -27.097  -2.594   2.853  1.00  0.00           C  
ATOM    125  CD1 TYR A   8     -27.329  -2.932   4.186  1.00  0.00           C  
ATOM    126  CD2 TYR A   8     -26.662  -1.303   2.576  1.00  0.00           C  
ATOM    127  CE1 TYR A   8     -27.133  -2.014   5.200  1.00  0.00           C  
ATOM    128  CE2 TYR A   8     -26.464  -0.381   3.586  1.00  0.00           C  
ATOM    129  CZ  TYR A   8     -26.701  -0.741   4.895  1.00  0.00           C  
ATOM    130  OH  TYR A   8     -26.505   0.175   5.903  1.00  0.00           O  
ATOM    131  H   TYR A   8     -27.298  -5.696   0.158  1.00  0.00           H  
ATOM    132  HA  TYR A   8     -26.560  -5.206   2.936  1.00  0.00           H  
ATOM    133  HB2 TYR A   8     -26.519  -3.446   1.008  1.00  0.00           H  
ATOM    134  HB3 TYR A   8     -28.257  -3.369   1.261  1.00  0.00           H  
ATOM    135  HD1 TYR A   8     -27.670  -3.925   4.430  1.00  0.00           H  
ATOM    136  HD2 TYR A   8     -26.479  -1.021   1.550  1.00  0.00           H  
ATOM    137  HE1 TYR A   8     -27.319  -2.296   6.224  1.00  0.00           H  
ATOM    138  HE2 TYR A   8     -26.126   0.617   3.347  1.00  0.00           H  
ATOM    139  HH  TYR A   8     -27.188   0.070   6.570  1.00  0.00           H  
ATOM    140  N   GLU A   9     -28.737  -6.574   3.407  1.00  0.00           N  
ATOM    141  CA  GLU A   9     -29.987  -7.057   3.972  1.00  0.00           C  
ATOM    142  C   GLU A   9     -30.534  -6.090   5.014  1.00  0.00           C  
ATOM    143  O   GLU A   9     -30.532  -6.385   6.209  1.00  0.00           O  
ATOM    144  CB  GLU A   9     -29.794  -8.434   4.599  1.00  0.00           C  
ATOM    145  CG  GLU A   9     -28.643  -8.497   5.589  1.00  0.00           C  
ATOM    146  CD  GLU A   9     -28.049  -9.887   5.707  1.00  0.00           C  
ATOM    147  OE1 GLU A   9     -28.599 -10.823   5.086  1.00  0.00           O  
ATOM    148  OE2 GLU A   9     -27.035 -10.041   6.418  1.00  0.00           O  
ATOM    149  H   GLU A   9     -27.923  -7.112   3.510  1.00  0.00           H  
ATOM    150  HA  GLU A   9     -30.698  -7.138   3.164  1.00  0.00           H  
ATOM    151  HB2 GLU A   9     -30.701  -8.706   5.115  1.00  0.00           H  
ATOM    152  HB3 GLU A   9     -29.608  -9.150   3.814  1.00  0.00           H  
ATOM    153  HG2 GLU A   9     -27.869  -7.819   5.263  1.00  0.00           H  
ATOM    154  HG3 GLU A   9     -29.004  -8.192   6.561  1.00  0.00           H  
ATOM    155  N   ASN A  10     -31.016  -4.948   4.536  1.00  0.00           N  
ATOM    156  CA  ASN A  10     -31.588  -3.908   5.396  1.00  0.00           C  
ATOM    157  C   ASN A  10     -32.009  -2.697   4.565  1.00  0.00           C  
ATOM    158  O   ASN A  10     -33.191  -2.532   4.266  1.00  0.00           O  
ATOM    159  CB  ASN A  10     -30.585  -3.462   6.472  1.00  0.00           C  
ATOM    160  CG  ASN A  10     -31.263  -2.778   7.643  1.00  0.00           C  
ATOM    161  OD1 ASN A  10     -30.621  -2.449   8.641  1.00  0.00           O  
ATOM    162  ND2 ASN A  10     -32.567  -2.560   7.529  1.00  0.00           N  
ATOM    163  H   ASN A  10     -30.993  -4.803   3.570  1.00  0.00           H  
ATOM    164  HA  ASN A  10     -32.462  -4.321   5.878  1.00  0.00           H  
ATOM    165  HB2 ASN A  10     -30.050  -4.318   6.846  1.00  0.00           H  
ATOM    166  HB3 ASN A  10     -29.881  -2.770   6.038  1.00  0.00           H  
ATOM    167 HD21 ASN A  10     -33.015  -2.848   6.706  1.00  0.00           H  
ATOM    168 HD22 ASN A  10     -33.031  -2.119   8.273  1.00  0.00           H  
ATOM    169  N   TYR A  11     -31.024  -1.866   4.203  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -31.244  -0.655   3.403  1.00  0.00           C  
ATOM    171  C   TYR A  11     -32.719  -0.462   3.026  1.00  0.00           C  
ATOM    172  O   TYR A  11     -33.273  -1.264   2.273  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -30.398  -0.713   2.131  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -30.153   0.640   1.505  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -29.111   1.451   1.941  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -30.963   1.108   0.477  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -28.883   2.688   1.369  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -30.741   2.344  -0.099  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -29.700   3.130   0.351  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -29.475   4.360  -0.222  1.00  0.00           O  
ATOM    181  H   TYR A  11     -30.110  -2.076   4.482  1.00  0.00           H  
ATOM    182  HA  TYR A  11     -30.912   0.183   3.992  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -29.439  -1.147   2.367  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -30.899  -1.332   1.402  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -28.472   1.101   2.739  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -31.778   0.491   0.127  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -28.068   3.303   1.721  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -31.380   2.691  -0.896  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -29.445   4.267  -1.178  1.00  0.00           H  
ATOM    190  N   PRO A  12     -33.385   0.598   3.530  1.00  0.00           N  
ATOM    191  CA  PRO A  12     -34.793   0.854   3.212  1.00  0.00           C  
ATOM    192  C   PRO A  12     -35.095   0.667   1.730  1.00  0.00           C  
ATOM    193  O   PRO A  12     -34.849   1.561   0.921  1.00  0.00           O  
ATOM    194  CB  PRO A  12     -34.977   2.317   3.614  1.00  0.00           C  
ATOM    195  CG  PRO A  12     -34.011   2.521   4.728  1.00  0.00           C  
ATOM    196  CD  PRO A  12     -32.833   1.627   4.434  1.00  0.00           C  
ATOM    197  HA  PRO A  12     -35.452   0.231   3.797  1.00  0.00           H  
ATOM    198  HB2 PRO A  12     -34.750   2.957   2.772  1.00  0.00           H  
ATOM    199  HB3 PRO A  12     -35.994   2.481   3.937  1.00  0.00           H  
ATOM    200  HG2 PRO A  12     -33.700   3.554   4.758  1.00  0.00           H  
ATOM    201  HG3 PRO A  12     -34.469   2.239   5.664  1.00  0.00           H  
ATOM    202  HD2 PRO A  12     -32.050   2.187   3.943  1.00  0.00           H  
ATOM    203  HD3 PRO A  12     -32.463   1.180   5.345  1.00  0.00           H  
ATOM    204  N   VAL A  13     -35.631  -0.497   1.380  1.00  0.00           N  
ATOM    205  CA  VAL A  13     -35.967  -0.794  -0.008  1.00  0.00           C  
ATOM    206  C   VAL A  13     -36.874   0.281  -0.596  1.00  0.00           C  
ATOM    207  O   VAL A  13     -38.100   0.166  -0.557  1.00  0.00           O  
ATOM    208  CB  VAL A  13     -36.663  -2.163  -0.141  1.00  0.00           C  
ATOM    209  CG1 VAL A  13     -36.473  -2.728  -1.541  1.00  0.00           C  
ATOM    210  CG2 VAL A  13     -36.145  -3.133   0.910  1.00  0.00           C  
ATOM    211  H   VAL A  13     -35.806  -1.171   2.070  1.00  0.00           H  
ATOM    212  HA  VAL A  13     -35.047  -0.824  -0.574  1.00  0.00           H  
ATOM    213  HB  VAL A  13     -37.719  -2.020   0.022  1.00  0.00           H  
ATOM    214 HG11 VAL A  13     -36.466  -1.921  -2.258  1.00  0.00           H  
ATOM    215 HG12 VAL A  13     -35.536  -3.262  -1.590  1.00  0.00           H  
ATOM    216 HG13 VAL A  13     -37.284  -3.404  -1.768  1.00  0.00           H  
ATOM    217 HG21 VAL A  13     -35.065  -3.120   0.911  1.00  0.00           H  
ATOM    218 HG22 VAL A  13     -36.509  -2.837   1.882  1.00  0.00           H  
ATOM    219 HG23 VAL A  13     -36.494  -4.130   0.684  1.00  0.00           H  
ATOM    220  N   SER A  14     -36.266   1.324  -1.141  1.00  0.00           N  
ATOM    221  CA  SER A  14     -37.017   2.420  -1.740  1.00  0.00           C  
ATOM    222  C   SER A  14     -36.078   3.441  -2.374  1.00  0.00           C  
ATOM    223  O   SER A  14     -35.030   3.760  -1.816  1.00  0.00           O  
ATOM    224  CB  SER A  14     -37.899   3.101  -0.688  1.00  0.00           C  
ATOM    225  OG  SER A  14     -37.269   3.108   0.582  1.00  0.00           O  
ATOM    226  H   SER A  14     -35.288   1.356  -1.142  1.00  0.00           H  
ATOM    227  HA  SER A  14     -37.649   2.005  -2.511  1.00  0.00           H  
ATOM    228  HB2 SER A  14     -38.090   4.122  -0.986  1.00  0.00           H  
ATOM    229  HB3 SER A  14     -38.836   2.570  -0.608  1.00  0.00           H  
ATOM    230  HG  SER A  14     -37.809   2.624   1.211  1.00  0.00           H  
ATOM    231  N   LYS A  15     -36.464   3.942  -3.544  1.00  0.00           N  
ATOM    232  CA  LYS A  15     -35.670   4.933  -4.266  1.00  0.00           C  
ATOM    233  C   LYS A  15     -34.583   4.263  -5.107  1.00  0.00           C  
ATOM    234  O   LYS A  15     -33.717   4.935  -5.666  1.00  0.00           O  
ATOM    235  CB  LYS A  15     -35.049   5.949  -3.299  1.00  0.00           C  
ATOM    236  CG  LYS A  15     -35.972   6.328  -2.135  1.00  0.00           C  
ATOM    237  CD  LYS A  15     -36.047   7.836  -1.926  1.00  0.00           C  
ATOM    238  CE  LYS A  15     -36.986   8.492  -2.926  1.00  0.00           C  
ATOM    239  NZ  LYS A  15     -38.394   8.034  -2.750  1.00  0.00           N  
ATOM    240  H   LYS A  15     -37.313   3.642  -3.933  1.00  0.00           H  
ATOM    241  HA  LYS A  15     -36.338   5.456  -4.934  1.00  0.00           H  
ATOM    242  HB2 LYS A  15     -34.134   5.536  -2.897  1.00  0.00           H  
ATOM    243  HB3 LYS A  15     -34.811   6.846  -3.853  1.00  0.00           H  
ATOM    244  HG2 LYS A  15     -36.965   5.960  -2.344  1.00  0.00           H  
ATOM    245  HG3 LYS A  15     -35.606   5.871  -1.226  1.00  0.00           H  
ATOM    246  HD2 LYS A  15     -36.405   8.033  -0.927  1.00  0.00           H  
ATOM    247  HD3 LYS A  15     -35.059   8.255  -2.044  1.00  0.00           H  
ATOM    248  HE2 LYS A  15     -36.946   9.562  -2.789  1.00  0.00           H  
ATOM    249  HE3 LYS A  15     -36.659   8.244  -3.925  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15     -38.518   7.617  -1.806  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15     -39.047   8.836  -2.851  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15     -38.629   7.318  -3.467  1.00  0.00           H  
ATOM    253  N   CYS A  16     -34.639   2.935  -5.194  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -33.662   2.173  -5.972  1.00  0.00           C  
ATOM    255  C   CYS A  16     -33.824   2.449  -7.468  1.00  0.00           C  
ATOM    256  O   CYS A  16     -33.407   1.644  -8.301  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -33.817   0.668  -5.691  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -32.375  -0.099  -4.880  1.00  0.00           S  
ATOM    259  H   CYS A  16     -35.356   2.457  -4.728  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -32.676   2.489  -5.665  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -34.669   0.518  -5.046  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -33.985   0.143  -6.620  1.00  0.00           H  
ATOM    263  N   GLN A  17     -34.440   3.576  -7.803  1.00  0.00           N  
ATOM    264  CA  GLN A  17     -34.663   3.937  -9.198  1.00  0.00           C  
ATOM    265  C   GLN A  17     -33.559   4.849  -9.716  1.00  0.00           C  
ATOM    266  O   GLN A  17     -33.729   5.517 -10.732  1.00  0.00           O  
ATOM    267  CB  GLN A  17     -36.018   4.625  -9.350  1.00  0.00           C  
ATOM    268  CG  GLN A  17     -37.197   3.678  -9.204  1.00  0.00           C  
ATOM    269  CD  GLN A  17     -37.369   3.177  -7.782  1.00  0.00           C  
ATOM    270  OE1 GLN A  17     -36.803   2.153  -7.400  1.00  0.00           O  
ATOM    271  NE2 GLN A  17     -38.154   3.899  -6.991  1.00  0.00           N  
ATOM    272  H   GLN A  17     -34.759   4.176  -7.100  1.00  0.00           H  
ATOM    273  HA  GLN A  17     -34.667   3.028  -9.782  1.00  0.00           H  
ATOM    274  HB2 GLN A  17     -36.104   5.393  -8.596  1.00  0.00           H  
ATOM    275  HB3 GLN A  17     -36.070   5.083 -10.326  1.00  0.00           H  
ATOM    276  HG2 GLN A  17     -38.095   4.198  -9.498  1.00  0.00           H  
ATOM    277  HG3 GLN A  17     -37.042   2.830  -9.854  1.00  0.00           H  
ATOM    278 HE21 GLN A  17     -38.573   4.702  -7.363  1.00  0.00           H  
ATOM    279 HE22 GLN A  17     -38.284   3.597  -6.067  1.00  0.00           H  
ATOM    280  N   LEU A  18     -32.429   4.866  -9.012  1.00  0.00           N  
ATOM    281  CA  LEU A  18     -31.294   5.694  -9.395  1.00  0.00           C  
ATOM    282  C   LEU A  18     -30.035   5.295  -8.626  1.00  0.00           C  
ATOM    283  O   LEU A  18     -30.103   4.883  -7.468  1.00  0.00           O  
ATOM    284  CB  LEU A  18     -31.618   7.172  -9.148  1.00  0.00           C  
ATOM    285  CG  LEU A  18     -31.906   7.966 -10.411  1.00  0.00           C  
ATOM    286  CD1 LEU A  18     -32.621   9.266 -10.078  1.00  0.00           C  
ATOM    287  CD2 LEU A  18     -30.616   8.239 -11.172  1.00  0.00           C  
ATOM    288  H   LEU A  18     -32.360   4.313  -8.218  1.00  0.00           H  
ATOM    289  HA  LEU A  18     -31.119   5.545 -10.449  1.00  0.00           H  
ATOM    290  HB2 LEU A  18     -32.485   7.227  -8.507  1.00  0.00           H  
ATOM    291  HB3 LEU A  18     -30.786   7.639  -8.641  1.00  0.00           H  
ATOM    292  HG  LEU A  18     -32.551   7.382 -11.043  1.00  0.00           H  
ATOM    293 HD11 LEU A  18     -32.242   9.656  -9.143  1.00  0.00           H  
ATOM    294 HD12 LEU A  18     -32.445   9.985 -10.863  1.00  0.00           H  
ATOM    295 HD13 LEU A  18     -33.680   9.081  -9.988  1.00  0.00           H  
ATOM    296 HD21 LEU A  18     -29.950   7.395 -11.065  1.00  0.00           H  
ATOM    297 HD22 LEU A  18     -30.839   8.390 -12.217  1.00  0.00           H  
ATOM    298 HD23 LEU A  18     -30.143   9.122 -10.772  1.00  0.00           H  
ATOM    299  N   ALA A  19     -28.888   5.432  -9.282  1.00  0.00           N  
ATOM    300  CA  ALA A  19     -27.613   5.096  -8.667  1.00  0.00           C  
ATOM    301  C   ALA A  19     -27.410   5.873  -7.377  1.00  0.00           C  
ATOM    302  O   ALA A  19     -28.270   6.649  -6.962  1.00  0.00           O  
ATOM    303  CB  ALA A  19     -26.469   5.364  -9.637  1.00  0.00           C  
ATOM    304  H   ALA A  19     -28.900   5.772 -10.201  1.00  0.00           H  
ATOM    305  HA  ALA A  19     -27.619   4.042  -8.436  1.00  0.00           H  
ATOM    306  HB1 ALA A  19     -26.825   5.256 -10.650  1.00  0.00           H  
ATOM    307  HB2 ALA A  19     -26.098   6.368  -9.491  1.00  0.00           H  
ATOM    308  HB3 ALA A  19     -25.672   4.657  -9.458  1.00  0.00           H  
ATOM    309  N   ASN A  20     -26.265   5.656  -6.747  1.00  0.00           N  
ATOM    310  CA  ASN A  20     -25.939   6.329  -5.502  1.00  0.00           C  
ATOM    311  C   ASN A  20     -26.627   5.647  -4.322  1.00  0.00           C  
ATOM    312  O   ASN A  20     -25.978   4.972  -3.525  1.00  0.00           O  
ATOM    313  CB  ASN A  20     -26.335   7.808  -5.578  1.00  0.00           C  
ATOM    314  CG  ASN A  20     -25.315   8.713  -4.916  1.00  0.00           C  
ATOM    315  OD1 ASN A  20     -24.540   9.391  -5.590  1.00  0.00           O  
ATOM    316  ND2 ASN A  20     -25.306   8.725  -3.588  1.00  0.00           N  
ATOM    317  H   ASN A  20     -25.623   5.024  -7.130  1.00  0.00           H  
ATOM    318  HA  ASN A  20     -24.873   6.258  -5.369  1.00  0.00           H  
ATOM    319  HB2 ASN A  20     -26.422   8.096  -6.614  1.00  0.00           H  
ATOM    320  HB3 ASN A  20     -27.289   7.951  -5.090  1.00  0.00           H  
ATOM    321 HD21 ASN A  20     -25.948   8.154  -3.116  1.00  0.00           H  
ATOM    322 HD22 ASN A  20     -24.658   9.303  -3.134  1.00  0.00           H  
ATOM    323  N   GLN A  21     -27.942   5.824  -4.222  1.00  0.00           N  
ATOM    324  CA  GLN A  21     -28.715   5.216  -3.143  1.00  0.00           C  
ATOM    325  C   GLN A  21     -28.488   3.709  -3.112  1.00  0.00           C  
ATOM    326  O   GLN A  21     -29.331   2.941  -3.569  1.00  0.00           O  
ATOM    327  CB  GLN A  21     -30.203   5.522  -3.314  1.00  0.00           C  
ATOM    328  CG  GLN A  21     -30.584   6.938  -2.912  1.00  0.00           C  
ATOM    329  CD  GLN A  21     -29.661   7.984  -3.507  1.00  0.00           C  
ATOM    330  OE1 GLN A  21     -29.990   8.621  -4.507  1.00  0.00           O  
ATOM    331  NE2 GLN A  21     -28.496   8.165  -2.893  1.00  0.00           N  
ATOM    332  H   GLN A  21     -28.405   6.370  -4.892  1.00  0.00           H  
ATOM    333  HA  GLN A  21     -28.369   5.640  -2.211  1.00  0.00           H  
ATOM    334  HB2 GLN A  21     -30.470   5.381  -4.350  1.00  0.00           H  
ATOM    335  HB3 GLN A  21     -30.773   4.833  -2.708  1.00  0.00           H  
ATOM    336  HG2 GLN A  21     -31.590   7.135  -3.253  1.00  0.00           H  
ATOM    337  HG3 GLN A  21     -30.547   7.016  -1.835  1.00  0.00           H  
ATOM    338 HE21 GLN A  21     -28.301   7.621  -2.102  1.00  0.00           H  
ATOM    339 HE22 GLN A  21     -27.880   8.834  -3.258  1.00  0.00           H  
ATOM    340  N   CYS A  22     -27.327   3.325  -2.575  1.00  0.00           N  
ATOM    341  CA  CYS A  22     -26.882   1.931  -2.461  1.00  0.00           C  
ATOM    342  C   CYS A  22     -25.508   1.795  -3.099  1.00  0.00           C  
ATOM    343  O   CYS A  22     -24.555   1.344  -2.463  1.00  0.00           O  
ATOM    344  CB  CYS A  22     -27.842   0.938  -3.124  1.00  0.00           C  
ATOM    345  SG  CYS A  22     -29.400   0.694  -2.214  1.00  0.00           S  
ATOM    346  H   CYS A  22     -26.722   4.024  -2.250  1.00  0.00           H  
ATOM    347  HA  CYS A  22     -26.800   1.696  -1.409  1.00  0.00           H  
ATOM    348  HB2 CYS A  22     -28.078   1.273  -4.122  1.00  0.00           H  
ATOM    349  HB3 CYS A  22     -27.351  -0.021  -3.191  1.00  0.00           H  
ATOM    350  N   ASN A  23     -25.406   2.220  -4.354  1.00  0.00           N  
ATOM    351  CA  ASN A  23     -24.141   2.178  -5.069  1.00  0.00           C  
ATOM    352  C   ASN A  23     -23.088   2.926  -4.264  1.00  0.00           C  
ATOM    353  O   ASN A  23     -22.038   2.376  -3.926  1.00  0.00           O  
ATOM    354  CB  ASN A  23     -24.296   2.806  -6.455  1.00  0.00           C  
ATOM    355  CG  ASN A  23     -23.248   2.320  -7.437  1.00  0.00           C  
ATOM    356  OD1 ASN A  23     -22.941   1.129  -7.497  1.00  0.00           O  
ATOM    357  ND2 ASN A  23     -22.694   3.244  -8.213  1.00  0.00           N  
ATOM    358  H   ASN A  23     -26.197   2.588  -4.801  1.00  0.00           H  
ATOM    359  HA  ASN A  23     -23.843   1.145  -5.172  1.00  0.00           H  
ATOM    360  HB2 ASN A  23     -25.272   2.558  -6.847  1.00  0.00           H  
ATOM    361  HB3 ASN A  23     -24.211   3.879  -6.368  1.00  0.00           H  
ATOM    362 HD21 ASN A  23     -22.990   4.173  -8.110  1.00  0.00           H  
ATOM    363 HD22 ASN A  23     -22.013   2.959  -8.857  1.00  0.00           H  
ATOM    364  N   TYR A  24     -23.392   4.179  -3.938  1.00  0.00           N  
ATOM    365  CA  TYR A  24     -22.493   5.006  -3.145  1.00  0.00           C  
ATOM    366  C   TYR A  24     -22.175   4.312  -1.825  1.00  0.00           C  
ATOM    367  O   TYR A  24     -21.010   4.116  -1.478  1.00  0.00           O  
ATOM    368  CB  TYR A  24     -23.124   6.383  -2.893  1.00  0.00           C  
ATOM    369  CG  TYR A  24     -22.811   6.967  -1.532  1.00  0.00           C  
ATOM    370  CD1 TYR A  24     -21.504   7.027  -1.064  1.00  0.00           C  
ATOM    371  CD2 TYR A  24     -23.823   7.452  -0.716  1.00  0.00           C  
ATOM    372  CE1 TYR A  24     -21.216   7.554   0.180  1.00  0.00           C  
ATOM    373  CE2 TYR A  24     -23.544   7.980   0.529  1.00  0.00           C  
ATOM    374  CZ  TYR A  24     -22.240   8.030   0.973  1.00  0.00           C  
ATOM    375  OH  TYR A  24     -21.958   8.556   2.212  1.00  0.00           O  
ATOM    376  H   TYR A  24     -24.253   4.551  -4.222  1.00  0.00           H  
ATOM    377  HA  TYR A  24     -21.577   5.131  -3.704  1.00  0.00           H  
ATOM    378  HB2 TYR A  24     -22.768   7.077  -3.639  1.00  0.00           H  
ATOM    379  HB3 TYR A  24     -24.199   6.296  -2.975  1.00  0.00           H  
ATOM    380  HD1 TYR A  24     -20.705   6.653  -1.688  1.00  0.00           H  
ATOM    381  HD2 TYR A  24     -24.843   7.412  -1.066  1.00  0.00           H  
ATOM    382  HE1 TYR A  24     -20.193   7.593   0.526  1.00  0.00           H  
ATOM    383  HE2 TYR A  24     -24.346   8.350   1.149  1.00  0.00           H  
ATOM    384  HH  TYR A  24     -22.565   9.278   2.400  1.00  0.00           H  
ATOM    385  N   ASP A  25     -23.222   3.935  -1.094  1.00  0.00           N  
ATOM    386  CA  ASP A  25     -23.044   3.258   0.182  1.00  0.00           C  
ATOM    387  C   ASP A  25     -22.018   2.149   0.035  1.00  0.00           C  
ATOM    388  O   ASP A  25     -21.045   2.089   0.786  1.00  0.00           O  
ATOM    389  CB  ASP A  25     -24.376   2.688   0.677  1.00  0.00           C  
ATOM    390  CG  ASP A  25     -25.201   3.713   1.430  1.00  0.00           C  
ATOM    391  OD1 ASP A  25     -25.292   4.866   0.958  1.00  0.00           O  
ATOM    392  OD2 ASP A  25     -25.756   3.362   2.492  1.00  0.00           O  
ATOM    393  H   ASP A  25     -24.127   4.116  -1.422  1.00  0.00           H  
ATOM    394  HA  ASP A  25     -22.677   3.977   0.895  1.00  0.00           H  
ATOM    395  HB2 ASP A  25     -24.950   2.343  -0.170  1.00  0.00           H  
ATOM    396  HB3 ASP A  25     -24.180   1.855   1.336  1.00  0.00           H  
ATOM    397  N   CYS A  26     -22.217   1.287  -0.956  1.00  0.00           N  
ATOM    398  CA  CYS A  26     -21.276   0.212  -1.203  1.00  0.00           C  
ATOM    399  C   CYS A  26     -19.904   0.810  -1.491  1.00  0.00           C  
ATOM    400  O   CYS A  26     -18.884   0.354  -0.966  1.00  0.00           O  
ATOM    401  CB  CYS A  26     -21.743  -0.658  -2.377  1.00  0.00           C  
ATOM    402  SG  CYS A  26     -23.442  -1.296  -2.210  1.00  0.00           S  
ATOM    403  H   CYS A  26     -22.996   1.393  -1.541  1.00  0.00           H  
ATOM    404  HA  CYS A  26     -21.219  -0.390  -0.309  1.00  0.00           H  
ATOM    405  HB2 CYS A  26     -21.702  -0.076  -3.286  1.00  0.00           H  
ATOM    406  HB3 CYS A  26     -21.083  -1.506  -2.472  1.00  0.00           H  
ATOM    407  N   LYS A  27     -19.898   1.865  -2.306  1.00  0.00           N  
ATOM    408  CA  LYS A  27     -18.671   2.573  -2.655  1.00  0.00           C  
ATOM    409  C   LYS A  27     -17.976   3.094  -1.399  1.00  0.00           C  
ATOM    410  O   LYS A  27     -16.966   3.794  -1.478  1.00  0.00           O  
ATOM    411  CB  LYS A  27     -18.987   3.739  -3.597  1.00  0.00           C  
ATOM    412  CG  LYS A  27     -17.807   4.178  -4.458  1.00  0.00           C  
ATOM    413  CD  LYS A  27     -17.626   3.288  -5.681  1.00  0.00           C  
ATOM    414  CE  LYS A  27     -16.755   3.957  -6.733  1.00  0.00           C  
ATOM    415  NZ  LYS A  27     -16.048   2.961  -7.587  1.00  0.00           N  
ATOM    416  H   LYS A  27     -20.752   2.192  -2.665  1.00  0.00           H  
ATOM    417  HA  LYS A  27     -18.015   1.878  -3.158  1.00  0.00           H  
ATOM    418  HB2 LYS A  27     -19.798   3.450  -4.249  1.00  0.00           H  
ATOM    419  HB3 LYS A  27     -19.303   4.586  -3.004  1.00  0.00           H  
ATOM    420  HG2 LYS A  27     -17.976   5.191  -4.790  1.00  0.00           H  
ATOM    421  HG3 LYS A  27     -16.908   4.139  -3.861  1.00  0.00           H  
ATOM    422  HD2 LYS A  27     -17.156   2.365  -5.376  1.00  0.00           H  
ATOM    423  HD3 LYS A  27     -18.593   3.075  -6.112  1.00  0.00           H  
ATOM    424  HE2 LYS A  27     -17.381   4.574  -7.360  1.00  0.00           H  
ATOM    425  HE3 LYS A  27     -16.023   4.577  -6.236  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27     -15.839   2.104  -7.037  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27     -16.642   2.701  -8.401  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27     -15.154   3.361  -7.938  1.00  0.00           H  
ATOM    429  N   LEU A  28     -18.534   2.753  -0.243  1.00  0.00           N  
ATOM    430  CA  LEU A  28     -17.995   3.183   1.039  1.00  0.00           C  
ATOM    431  C   LEU A  28     -18.598   2.351   2.166  1.00  0.00           C  
ATOM    432  O   LEU A  28     -18.535   1.126   2.133  1.00  0.00           O  
ATOM    433  CB  LEU A  28     -18.298   4.666   1.264  1.00  0.00           C  
ATOM    434  CG  LEU A  28     -17.453   5.343   2.344  1.00  0.00           C  
ATOM    435  CD1 LEU A  28     -16.131   5.820   1.763  1.00  0.00           C  
ATOM    436  CD2 LEU A  28     -18.211   6.506   2.969  1.00  0.00           C  
ATOM    437  H   LEU A  28     -19.342   2.203  -0.251  1.00  0.00           H  
ATOM    438  HA  LEU A  28     -16.925   3.036   1.022  1.00  0.00           H  
ATOM    439  HB2 LEU A  28     -18.139   5.188   0.332  1.00  0.00           H  
ATOM    440  HB3 LEU A  28     -19.338   4.759   1.537  1.00  0.00           H  
ATOM    441  HG  LEU A  28     -17.235   4.628   3.123  1.00  0.00           H  
ATOM    442 HD11 LEU A  28     -15.680   5.021   1.192  1.00  0.00           H  
ATOM    443 HD12 LEU A  28     -16.307   6.668   1.117  1.00  0.00           H  
ATOM    444 HD13 LEU A  28     -15.469   6.109   2.564  1.00  0.00           H  
ATOM    445 HD21 LEU A  28     -18.641   7.116   2.188  1.00  0.00           H  
ATOM    446 HD22 LEU A  28     -18.998   6.124   3.602  1.00  0.00           H  
ATOM    447 HD23 LEU A  28     -17.532   7.104   3.559  1.00  0.00           H  
ATOM    448  N   ASP A  29     -19.191   3.023   3.150  1.00  0.00           N  
ATOM    449  CA  ASP A  29     -19.816   2.347   4.288  1.00  0.00           C  
ATOM    450  C   ASP A  29     -19.026   1.110   4.715  1.00  0.00           C  
ATOM    451  O   ASP A  29     -18.247   1.161   5.666  1.00  0.00           O  
ATOM    452  CB  ASP A  29     -21.253   1.952   3.942  1.00  0.00           C  
ATOM    453  CG  ASP A  29     -22.107   3.149   3.574  1.00  0.00           C  
ATOM    454  OD1 ASP A  29     -21.558   4.120   3.012  1.00  0.00           O  
ATOM    455  OD2 ASP A  29     -23.325   3.117   3.850  1.00  0.00           O  
ATOM    456  H   ASP A  29     -19.214   4.000   3.111  1.00  0.00           H  
ATOM    457  HA  ASP A  29     -19.837   3.044   5.112  1.00  0.00           H  
ATOM    458  HB2 ASP A  29     -21.241   1.272   3.104  1.00  0.00           H  
ATOM    459  HB3 ASP A  29     -21.700   1.461   4.794  1.00  0.00           H  
ATOM    460  N   LYS A  30     -19.237   0.000   4.013  1.00  0.00           N  
ATOM    461  CA  LYS A  30     -18.546  -1.249   4.330  1.00  0.00           C  
ATOM    462  C   LYS A  30     -17.266  -1.387   3.511  1.00  0.00           C  
ATOM    463  O   LYS A  30     -16.681  -2.468   3.430  1.00  0.00           O  
ATOM    464  CB  LYS A  30     -19.460  -2.447   4.067  1.00  0.00           C  
ATOM    465  CG  LYS A  30     -20.835  -2.321   4.721  1.00  0.00           C  
ATOM    466  CD  LYS A  30     -21.911  -1.937   3.716  1.00  0.00           C  
ATOM    467  CE  LYS A  30     -23.274  -1.823   4.378  1.00  0.00           C  
ATOM    468  NZ  LYS A  30     -23.415  -0.556   5.146  1.00  0.00           N  
ATOM    469  H   LYS A  30     -19.873   0.019   3.267  1.00  0.00           H  
ATOM    470  HA  LYS A  30     -18.288  -1.229   5.379  1.00  0.00           H  
ATOM    471  HB2 LYS A  30     -19.592  -2.555   3.000  1.00  0.00           H  
ATOM    472  HB3 LYS A  30     -18.979  -3.336   4.450  1.00  0.00           H  
ATOM    473  HG2 LYS A  30     -21.103  -3.268   5.169  1.00  0.00           H  
ATOM    474  HG3 LYS A  30     -20.787  -1.562   5.489  1.00  0.00           H  
ATOM    475  HD2 LYS A  30     -21.655  -0.987   3.274  1.00  0.00           H  
ATOM    476  HD3 LYS A  30     -21.956  -2.696   2.947  1.00  0.00           H  
ATOM    477  HE2 LYS A  30     -24.036  -1.855   3.614  1.00  0.00           H  
ATOM    478  HE3 LYS A  30     -23.405  -2.658   5.051  1.00  0.00           H  
ATOM    479  HZ1 LYS A  30     -22.486  -0.244   5.498  1.00  0.00           H  
ATOM    480  HZ2 LYS A  30     -23.809   0.190   4.537  1.00  0.00           H  
ATOM    481  HZ3 LYS A  30     -24.049  -0.699   5.958  1.00  0.00           H  
ATOM    482  N   HIS A  31     -16.835  -0.283   2.917  1.00  0.00           N  
ATOM    483  CA  HIS A  31     -15.618  -0.258   2.112  1.00  0.00           C  
ATOM    484  C   HIS A  31     -15.727  -1.165   0.888  1.00  0.00           C  
ATOM    485  O   HIS A  31     -14.829  -1.967   0.627  1.00  0.00           O  
ATOM    486  CB  HIS A  31     -14.415  -0.678   2.956  1.00  0.00           C  
ATOM    487  CG  HIS A  31     -14.271   0.102   4.226  1.00  0.00           C  
ATOM    488  ND1 HIS A  31     -13.952  -0.478   5.436  1.00  0.00           N  
ATOM    489  CD2 HIS A  31     -14.402   1.428   4.470  1.00  0.00           C  
ATOM    490  CE1 HIS A  31     -13.892   0.457   6.369  1.00  0.00           C  
ATOM    491  NE2 HIS A  31     -14.161   1.620   5.808  1.00  0.00           N  
ATOM    492  H   HIS A  31     -17.345   0.547   3.030  1.00  0.00           H  
ATOM    493  HA  HIS A  31     -15.469   0.756   1.775  1.00  0.00           H  
ATOM    494  HB2 HIS A  31     -14.510  -1.721   3.215  1.00  0.00           H  
ATOM    495  HB3 HIS A  31     -13.514  -0.538   2.375  1.00  0.00           H  
ATOM    496  HD1 HIS A  31     -13.795  -1.434   5.589  1.00  0.00           H  
ATOM    497  HD2 HIS A  31     -14.647   2.192   3.747  1.00  0.00           H  
ATOM    498  HE1 HIS A  31     -13.660   0.296   7.411  1.00  0.00           H  
ATOM    499  HE2 HIS A  31     -14.119   2.490   6.261  1.00  0.00           H  
ATOM    500  N   ALA A  32     -16.814  -1.032   0.130  1.00  0.00           N  
ATOM    501  CA  ALA A  32     -17.003  -1.841  -1.070  1.00  0.00           C  
ATOM    502  C   ALA A  32     -16.417  -1.137  -2.289  1.00  0.00           C  
ATOM    503  O   ALA A  32     -15.775  -0.093  -2.167  1.00  0.00           O  
ATOM    504  CB  ALA A  32     -18.484  -2.149  -1.284  1.00  0.00           C  
ATOM    505  H   ALA A  32     -17.495  -0.370   0.375  1.00  0.00           H  
ATOM    506  HA  ALA A  32     -16.478  -2.776  -0.925  1.00  0.00           H  
ATOM    507  HB1 ALA A  32     -19.040  -1.877  -0.399  1.00  0.00           H  
ATOM    508  HB2 ALA A  32     -18.856  -1.587  -2.128  1.00  0.00           H  
ATOM    509  HB3 ALA A  32     -18.613  -3.205  -1.476  1.00  0.00           H  
ATOM    510  N   ARG A  33     -16.649  -1.711  -3.467  1.00  0.00           N  
ATOM    511  CA  ARG A  33     -16.153  -1.140  -4.717  1.00  0.00           C  
ATOM    512  C   ARG A  33     -17.308  -0.681  -5.599  1.00  0.00           C  
ATOM    513  O   ARG A  33     -17.183   0.283  -6.353  1.00  0.00           O  
ATOM    514  CB  ARG A  33     -15.304  -2.163  -5.465  1.00  0.00           C  
ATOM    515  CG  ARG A  33     -13.981  -2.468  -4.778  1.00  0.00           C  
ATOM    516  CD  ARG A  33     -12.901  -2.850  -5.778  1.00  0.00           C  
ATOM    517  NE  ARG A  33     -12.257  -1.675  -6.359  1.00  0.00           N  
ATOM    518  CZ  ARG A  33     -11.446  -1.723  -7.410  1.00  0.00           C  
ATOM    519  NH1 ARG A  33     -11.182  -2.882  -7.997  1.00  0.00           N  
ATOM    520  NH2 ARG A  33     -10.897  -0.607  -7.876  1.00  0.00           N  
ATOM    521  H   ARG A  33     -17.172  -2.540  -3.497  1.00  0.00           H  
ATOM    522  HA  ARG A  33     -15.539  -0.282  -4.477  1.00  0.00           H  
ATOM    523  HB2 ARG A  33     -15.865  -3.082  -5.552  1.00  0.00           H  
ATOM    524  HB3 ARG A  33     -15.096  -1.783  -6.454  1.00  0.00           H  
ATOM    525  HG2 ARG A  33     -13.660  -1.591  -4.238  1.00  0.00           H  
ATOM    526  HG3 ARG A  33     -14.125  -3.286  -4.087  1.00  0.00           H  
ATOM    527  HD2 ARG A  33     -12.155  -3.446  -5.272  1.00  0.00           H  
ATOM    528  HD3 ARG A  33     -13.350  -3.433  -6.569  1.00  0.00           H  
ATOM    529  HE  ARG A  33     -12.439  -0.806  -5.943  1.00  0.00           H  
ATOM    530 HH11 ARG A  33     -11.596  -3.724  -7.651  1.00  0.00           H  
ATOM    531 HH12 ARG A  33     -10.569  -2.915  -8.787  1.00  0.00           H  
ATOM    532 HH21 ARG A  33     -11.095   0.269  -7.437  1.00  0.00           H  
ATOM    533 HH22 ARG A  33     -10.285  -0.643  -8.666  1.00  0.00           H  
ATOM    534  N   SER A  34     -18.434  -1.380  -5.501  1.00  0.00           N  
ATOM    535  CA  SER A  34     -19.611  -1.041  -6.294  1.00  0.00           C  
ATOM    536  C   SER A  34     -20.849  -1.752  -5.761  1.00  0.00           C  
ATOM    537  O   SER A  34     -20.832  -2.317  -4.668  1.00  0.00           O  
ATOM    538  CB  SER A  34     -19.387  -1.409  -7.763  1.00  0.00           C  
ATOM    539  OG  SER A  34     -18.950  -2.749  -7.895  1.00  0.00           O  
ATOM    540  H   SER A  34     -18.476  -2.141  -4.882  1.00  0.00           H  
ATOM    541  HA  SER A  34     -19.763   0.025  -6.218  1.00  0.00           H  
ATOM    542  HB2 SER A  34     -20.312  -1.290  -8.306  1.00  0.00           H  
ATOM    543  HB3 SER A  34     -18.636  -0.755  -8.184  1.00  0.00           H  
ATOM    544  HG  SER A  34     -18.585  -2.883  -8.773  1.00  0.00           H  
ATOM    545  N   GLY A  35     -21.923  -1.716  -6.541  1.00  0.00           N  
ATOM    546  CA  GLY A  35     -23.158  -2.359  -6.133  1.00  0.00           C  
ATOM    547  C   GLY A  35     -24.361  -1.831  -6.891  1.00  0.00           C  
ATOM    548  O   GLY A  35     -24.242  -0.895  -7.681  1.00  0.00           O  
ATOM    549  H   GLY A  35     -21.879  -1.251  -7.402  1.00  0.00           H  
ATOM    550  HA2 GLY A  35     -23.072  -3.421  -6.309  1.00  0.00           H  
ATOM    551  HA3 GLY A  35     -23.307  -2.191  -5.076  1.00  0.00           H  
ATOM    552  N   GLU A  36     -25.524  -2.433  -6.652  1.00  0.00           N  
ATOM    553  CA  GLU A  36     -26.754  -2.019  -7.322  1.00  0.00           C  
ATOM    554  C   GLU A  36     -27.948  -2.815  -6.812  1.00  0.00           C  
ATOM    555  O   GLU A  36     -27.805  -3.719  -5.988  1.00  0.00           O  
ATOM    556  CB  GLU A  36     -26.619  -2.187  -8.839  1.00  0.00           C  
ATOM    557  CG  GLU A  36     -27.394  -1.150  -9.639  1.00  0.00           C  
ATOM    558  CD  GLU A  36     -27.027  -1.157 -11.111  1.00  0.00           C  
ATOM    559  OE1 GLU A  36     -26.997  -2.253 -11.711  1.00  0.00           O  
ATOM    560  OE2 GLU A  36     -26.768  -0.068 -11.663  1.00  0.00           O  
ATOM    561  H   GLU A  36     -25.555  -3.173  -6.012  1.00  0.00           H  
ATOM    562  HA  GLU A  36     -26.921  -0.975  -7.100  1.00  0.00           H  
ATOM    563  HB2 GLU A  36     -25.576  -2.108  -9.108  1.00  0.00           H  
ATOM    564  HB3 GLU A  36     -26.978  -3.166  -9.119  1.00  0.00           H  
ATOM    565  HG2 GLU A  36     -28.450  -1.357  -9.547  1.00  0.00           H  
ATOM    566  HG3 GLU A  36     -27.182  -0.171  -9.236  1.00  0.00           H  
ATOM    567  N   CYS A  37     -29.125  -2.460  -7.307  1.00  0.00           N  
ATOM    568  CA  CYS A  37     -30.362  -3.121  -6.914  1.00  0.00           C  
ATOM    569  C   CYS A  37     -30.638  -4.333  -7.804  1.00  0.00           C  
ATOM    570  O   CYS A  37     -30.460  -4.269  -9.020  1.00  0.00           O  
ATOM    571  CB  CYS A  37     -31.513  -2.119  -6.999  1.00  0.00           C  
ATOM    572  SG  CYS A  37     -31.085  -0.447  -6.409  1.00  0.00           S  
ATOM    573  H   CYS A  37     -29.164  -1.728  -7.956  1.00  0.00           H  
ATOM    574  HA  CYS A  37     -30.256  -3.452  -5.895  1.00  0.00           H  
ATOM    575  HB2 CYS A  37     -31.819  -2.029  -8.028  1.00  0.00           H  
ATOM    576  HB3 CYS A  37     -32.343  -2.478  -6.407  1.00  0.00           H  
ATOM    577  N   PHE A  38     -31.061  -5.441  -7.193  1.00  0.00           N  
ATOM    578  CA  PHE A  38     -31.344  -6.666  -7.944  1.00  0.00           C  
ATOM    579  C   PHE A  38     -32.549  -7.414  -7.371  1.00  0.00           C  
ATOM    580  O   PHE A  38     -32.637  -7.638  -6.164  1.00  0.00           O  
ATOM    581  CB  PHE A  38     -30.116  -7.578  -7.939  1.00  0.00           C  
ATOM    582  CG  PHE A  38     -28.938  -7.000  -8.671  1.00  0.00           C  
ATOM    583  CD1 PHE A  38     -28.764  -7.239 -10.023  1.00  0.00           C  
ATOM    584  CD2 PHE A  38     -28.004  -6.221  -8.006  1.00  0.00           C  
ATOM    585  CE1 PHE A  38     -27.680  -6.713 -10.700  1.00  0.00           C  
ATOM    586  CE2 PHE A  38     -26.919  -5.692  -8.676  1.00  0.00           C  
ATOM    587  CZ  PHE A  38     -26.757  -5.938 -10.026  1.00  0.00           C  
ATOM    588  H   PHE A  38     -31.176  -5.439  -6.219  1.00  0.00           H  
ATOM    589  HA  PHE A  38     -31.566  -6.386  -8.964  1.00  0.00           H  
ATOM    590  HB2 PHE A  38     -29.816  -7.760  -6.918  1.00  0.00           H  
ATOM    591  HB3 PHE A  38     -30.372  -8.517  -8.407  1.00  0.00           H  
ATOM    592  HD1 PHE A  38     -29.486  -7.845 -10.552  1.00  0.00           H  
ATOM    593  HD2 PHE A  38     -28.130  -6.027  -6.951  1.00  0.00           H  
ATOM    594  HE1 PHE A  38     -27.557  -6.906 -11.754  1.00  0.00           H  
ATOM    595  HE2 PHE A  38     -26.198  -5.087  -8.146  1.00  0.00           H  
ATOM    596  HZ  PHE A  38     -25.909  -5.525 -10.552  1.00  0.00           H  
ATOM    597  N   TYR A  39     -33.473  -7.795  -8.252  1.00  0.00           N  
ATOM    598  CA  TYR A  39     -34.678  -8.516  -7.849  1.00  0.00           C  
ATOM    599  C   TYR A  39     -34.362  -9.957  -7.456  1.00  0.00           C  
ATOM    600  O   TYR A  39     -33.270 -10.460  -7.721  1.00  0.00           O  
ATOM    601  CB  TYR A  39     -35.715  -8.483  -8.974  1.00  0.00           C  
ATOM    602  CG  TYR A  39     -36.668  -7.314  -8.867  1.00  0.00           C  
ATOM    603  CD1 TYR A  39     -36.326  -6.064  -9.363  1.00  0.00           C  
ATOM    604  CD2 TYR A  39     -37.911  -7.464  -8.265  1.00  0.00           C  
ATOM    605  CE1 TYR A  39     -37.194  -4.994  -9.263  1.00  0.00           C  
ATOM    606  CE2 TYR A  39     -38.785  -6.399  -8.161  1.00  0.00           C  
ATOM    607  CZ  TYR A  39     -38.424  -5.167  -8.661  1.00  0.00           C  
ATOM    608  OH  TYR A  39     -39.291  -4.104  -8.559  1.00  0.00           O  
ATOM    609  H   TYR A  39     -33.341  -7.586  -9.201  1.00  0.00           H  
ATOM    610  HA  TYR A  39     -35.090  -8.013  -6.992  1.00  0.00           H  
ATOM    611  HB2 TYR A  39     -35.205  -8.411  -9.924  1.00  0.00           H  
ATOM    612  HB3 TYR A  39     -36.300  -9.391  -8.951  1.00  0.00           H  
ATOM    613  HD1 TYR A  39     -35.361  -5.932  -9.831  1.00  0.00           H  
ATOM    614  HD2 TYR A  39     -38.191  -8.430  -7.873  1.00  0.00           H  
ATOM    615  HE1 TYR A  39     -36.910  -4.029  -9.655  1.00  0.00           H  
ATOM    616  HE2 TYR A  39     -39.747  -6.535  -7.690  1.00  0.00           H  
ATOM    617  HH  TYR A  39     -40.194  -4.429  -8.521  1.00  0.00           H  
ATOM    618  N   ASP A  40     -35.331 -10.613  -6.820  1.00  0.00           N  
ATOM    619  CA  ASP A  40     -35.165 -11.996  -6.386  1.00  0.00           C  
ATOM    620  C   ASP A  40     -36.441 -12.798  -6.614  1.00  0.00           C  
ATOM    621  O   ASP A  40     -37.442 -12.272  -7.103  1.00  0.00           O  
ATOM    622  CB  ASP A  40     -34.769 -12.045  -4.908  1.00  0.00           C  
ATOM    623  CG  ASP A  40     -35.451 -10.967  -4.087  1.00  0.00           C  
ATOM    624  OD1 ASP A  40     -36.616 -10.637  -4.392  1.00  0.00           O  
ATOM    625  OD2 ASP A  40     -34.819 -10.455  -3.140  1.00  0.00           O  
ATOM    626  H   ASP A  40     -36.177 -10.155  -6.639  1.00  0.00           H  
ATOM    627  HA  ASP A  40     -34.373 -12.437  -6.974  1.00  0.00           H  
ATOM    628  HB2 ASP A  40     -35.041 -13.006  -4.500  1.00  0.00           H  
ATOM    629  HB3 ASP A  40     -33.700 -11.911  -4.824  1.00  0.00           H  
ATOM    630  N   GLU A  41     -36.394 -14.079  -6.266  1.00  0.00           N  
ATOM    631  CA  GLU A  41     -37.538 -14.964  -6.438  1.00  0.00           C  
ATOM    632  C   GLU A  41     -38.724 -14.515  -5.591  1.00  0.00           C  
ATOM    633  O   GLU A  41     -39.851 -14.965  -5.798  1.00  0.00           O  
ATOM    634  CB  GLU A  41     -37.153 -16.400  -6.077  1.00  0.00           C  
ATOM    635  CG  GLU A  41     -35.767 -16.795  -6.558  1.00  0.00           C  
ATOM    636  CD  GLU A  41     -35.639 -18.287  -6.798  1.00  0.00           C  
ATOM    637  OE1 GLU A  41     -36.567 -18.874  -7.392  1.00  0.00           O  
ATOM    638  OE2 GLU A  41     -34.610 -18.866  -6.392  1.00  0.00           O  
ATOM    639  H   GLU A  41     -35.565 -14.439  -5.888  1.00  0.00           H  
ATOM    640  HA  GLU A  41     -37.823 -14.930  -7.478  1.00  0.00           H  
ATOM    641  HB2 GLU A  41     -37.183 -16.508  -5.002  1.00  0.00           H  
ATOM    642  HB3 GLU A  41     -37.871 -17.074  -6.518  1.00  0.00           H  
ATOM    643  HG2 GLU A  41     -35.559 -16.277  -7.482  1.00  0.00           H  
ATOM    644  HG3 GLU A  41     -35.043 -16.502  -5.811  1.00  0.00           H  
ATOM    645  N   LYS A  42     -38.466 -13.628  -4.635  1.00  0.00           N  
ATOM    646  CA  LYS A  42     -39.516 -13.122  -3.756  1.00  0.00           C  
ATOM    647  C   LYS A  42     -40.063 -11.795  -4.267  1.00  0.00           C  
ATOM    648  O   LYS A  42     -40.876 -11.152  -3.605  1.00  0.00           O  
ATOM    649  CB  LYS A  42     -38.980 -12.942  -2.334  1.00  0.00           C  
ATOM    650  CG  LYS A  42     -38.425 -14.224  -1.722  1.00  0.00           C  
ATOM    651  CD  LYS A  42     -36.914 -14.320  -1.887  1.00  0.00           C  
ATOM    652  CE  LYS A  42     -36.428 -15.759  -1.787  1.00  0.00           C  
ATOM    653  NZ  LYS A  42     -35.061 -15.843  -1.204  1.00  0.00           N  
ATOM    654  H   LYS A  42     -37.548 -13.307  -4.517  1.00  0.00           H  
ATOM    655  HA  LYS A  42     -40.317 -13.846  -3.739  1.00  0.00           H  
ATOM    656  HB2 LYS A  42     -38.195 -12.201  -2.351  1.00  0.00           H  
ATOM    657  HB3 LYS A  42     -39.784 -12.585  -1.706  1.00  0.00           H  
ATOM    658  HG2 LYS A  42     -38.660 -14.245  -0.668  1.00  0.00           H  
ATOM    659  HG3 LYS A  42     -38.884 -15.072  -2.211  1.00  0.00           H  
ATOM    660  HD2 LYS A  42     -36.643 -13.925  -2.854  1.00  0.00           H  
ATOM    661  HD3 LYS A  42     -36.442 -13.735  -1.112  1.00  0.00           H  
ATOM    662  HE2 LYS A  42     -37.109 -16.316  -1.162  1.00  0.00           H  
ATOM    663  HE3 LYS A  42     -36.415 -16.191  -2.778  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42     -34.874 -15.007  -0.613  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42     -34.974 -16.696  -0.616  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42     -34.350 -15.884  -1.962  1.00  0.00           H  
ATOM    667  N   ARG A  43     -39.609 -11.389  -5.447  1.00  0.00           N  
ATOM    668  CA  ARG A  43     -40.048 -10.134  -6.047  1.00  0.00           C  
ATOM    669  C   ARG A  43     -39.644  -8.948  -5.175  1.00  0.00           C  
ATOM    670  O   ARG A  43     -40.477  -8.121  -4.805  1.00  0.00           O  
ATOM    671  CB  ARG A  43     -41.565 -10.140  -6.259  1.00  0.00           C  
ATOM    672  CG  ARG A  43     -42.023  -9.220  -7.383  1.00  0.00           C  
ATOM    673  CD  ARG A  43     -43.502  -9.399  -7.699  1.00  0.00           C  
ATOM    674  NE  ARG A  43     -44.347  -8.527  -6.886  1.00  0.00           N  
ATOM    675  CZ  ARG A  43     -45.665  -8.668  -6.782  1.00  0.00           C  
ATOM    676  NH1 ARG A  43     -46.284  -9.638  -7.441  1.00  0.00           N  
ATOM    677  NH2 ARG A  43     -46.367  -7.839  -6.020  1.00  0.00           N  
ATOM    678  H   ARG A  43     -38.957 -11.945  -5.926  1.00  0.00           H  
ATOM    679  HA  ARG A  43     -39.562 -10.040  -7.006  1.00  0.00           H  
ATOM    680  HB2 ARG A  43     -41.880 -11.146  -6.493  1.00  0.00           H  
ATOM    681  HB3 ARG A  43     -42.047  -9.824  -5.345  1.00  0.00           H  
ATOM    682  HG2 ARG A  43     -41.852  -8.197  -7.087  1.00  0.00           H  
ATOM    683  HG3 ARG A  43     -41.446  -9.441  -8.269  1.00  0.00           H  
ATOM    684  HD2 ARG A  43     -43.664  -9.167  -8.741  1.00  0.00           H  
ATOM    685  HD3 ARG A  43     -43.778 -10.425  -7.513  1.00  0.00           H  
ATOM    686  HE  ARG A  43     -43.909  -7.802  -6.391  1.00  0.00           H  
ATOM    687 HH11 ARG A  43     -45.759 -10.265  -8.016  1.00  0.00           H  
ATOM    688 HH12 ARG A  43     -47.276  -9.745  -7.361  1.00  0.00           H  
ATOM    689 HH21 ARG A  43     -45.905  -7.107  -5.520  1.00  0.00           H  
ATOM    690 HH22 ARG A  43     -47.359  -7.944  -5.948  1.00  0.00           H  
ATOM    691  N   ASN A  44     -38.353  -8.873  -4.853  1.00  0.00           N  
ATOM    692  CA  ASN A  44     -37.822  -7.790  -4.030  1.00  0.00           C  
ATOM    693  C   ASN A  44     -36.424  -7.400  -4.501  1.00  0.00           C  
ATOM    694  O   ASN A  44     -35.592  -8.261  -4.785  1.00  0.00           O  
ATOM    695  CB  ASN A  44     -37.794  -8.201  -2.552  1.00  0.00           C  
ATOM    696  CG  ASN A  44     -39.047  -7.771  -1.815  1.00  0.00           C  
ATOM    697  OD1 ASN A  44     -39.275  -6.581  -1.598  1.00  0.00           O  
ATOM    698  ND2 ASN A  44     -39.866  -8.741  -1.425  1.00  0.00           N  
ATOM    699  H   ASN A  44     -37.740  -9.564  -5.183  1.00  0.00           H  
ATOM    700  HA  ASN A  44     -38.476  -6.938  -4.146  1.00  0.00           H  
ATOM    701  HB2 ASN A  44     -37.711  -9.275  -2.486  1.00  0.00           H  
ATOM    702  HB3 ASN A  44     -36.942  -7.746  -2.069  1.00  0.00           H  
ATOM    703 HD21 ASN A  44     -39.620  -9.666  -1.632  1.00  0.00           H  
ATOM    704 HD22 ASN A  44     -40.685  -8.490  -0.947  1.00  0.00           H  
ATOM    705  N   LEU A  45     -36.179  -6.098  -4.595  1.00  0.00           N  
ATOM    706  CA  LEU A  45     -34.890  -5.591  -5.050  1.00  0.00           C  
ATOM    707  C   LEU A  45     -33.934  -5.335  -3.892  1.00  0.00           C  
ATOM    708  O   LEU A  45     -34.057  -4.342  -3.175  1.00  0.00           O  
ATOM    709  CB  LEU A  45     -35.078  -4.313  -5.869  1.00  0.00           C  
ATOM    710  CG  LEU A  45     -36.180  -3.366  -5.366  1.00  0.00           C  
ATOM    711  CD1 LEU A  45     -36.060  -1.990  -6.025  1.00  0.00           C  
ATOM    712  CD2 LEU A  45     -37.573  -3.967  -5.609  1.00  0.00           C  
ATOM    713  H   LEU A  45     -36.884  -5.463  -4.361  1.00  0.00           H  
ATOM    714  HA  LEU A  45     -34.451  -6.339  -5.686  1.00  0.00           H  
ATOM    715  HB2 LEU A  45     -34.139  -3.781  -5.873  1.00  0.00           H  
ATOM    716  HB3 LEU A  45     -35.315  -4.595  -6.885  1.00  0.00           H  
ATOM    717  HG  LEU A  45     -36.059  -3.231  -4.300  1.00  0.00           H  
ATOM    718 HD11 LEU A  45     -35.048  -1.827  -6.358  1.00  0.00           H  
ATOM    719 HD12 LEU A  45     -36.727  -1.937  -6.873  1.00  0.00           H  
ATOM    720 HD13 LEU A  45     -36.328  -1.226  -5.310  1.00  0.00           H  
ATOM    721 HD21 LEU A  45     -37.483  -4.913  -6.127  1.00  0.00           H  
ATOM    722 HD22 LEU A  45     -38.067  -4.122  -4.662  1.00  0.00           H  
ATOM    723 HD23 LEU A  45     -38.165  -3.288  -6.209  1.00  0.00           H  
ATOM    724  N   GLN A  46     -32.961  -6.229  -3.739  1.00  0.00           N  
ATOM    725  CA  GLN A  46     -31.954  -6.094  -2.692  1.00  0.00           C  
ATOM    726  C   GLN A  46     -30.731  -5.365  -3.249  1.00  0.00           C  
ATOM    727  O   GLN A  46     -30.304  -5.628  -4.375  1.00  0.00           O  
ATOM    728  CB  GLN A  46     -31.560  -7.473  -2.132  1.00  0.00           C  
ATOM    729  CG  GLN A  46     -31.578  -7.539  -0.611  1.00  0.00           C  
ATOM    730  CD  GLN A  46     -32.948  -7.881  -0.059  1.00  0.00           C  
ATOM    731  OE1 GLN A  46     -33.929  -7.945  -0.801  1.00  0.00           O  
ATOM    732  NE2 GLN A  46     -33.022  -8.104   1.247  1.00  0.00           N  
ATOM    733  H   GLN A  46     -32.910  -6.987  -4.360  1.00  0.00           H  
ATOM    734  HA  GLN A  46     -32.380  -5.497  -1.897  1.00  0.00           H  
ATOM    735  HB2 GLN A  46     -32.251  -8.210  -2.508  1.00  0.00           H  
ATOM    736  HB3 GLN A  46     -30.562  -7.725  -2.468  1.00  0.00           H  
ATOM    737  HG2 GLN A  46     -30.878  -8.294  -0.287  1.00  0.00           H  
ATOM    738  HG3 GLN A  46     -31.278  -6.579  -0.218  1.00  0.00           H  
ATOM    739 HE21 GLN A  46     -32.199  -8.036   1.775  1.00  0.00           H  
ATOM    740 HE22 GLN A  46     -33.895  -8.326   1.630  1.00  0.00           H  
ATOM    741  N   CYS A  47     -30.181  -4.447  -2.463  1.00  0.00           N  
ATOM    742  CA  CYS A  47     -29.014  -3.680  -2.888  1.00  0.00           C  
ATOM    743  C   CYS A  47     -27.731  -4.468  -2.653  1.00  0.00           C  
ATOM    744  O   CYS A  47     -27.273  -4.614  -1.520  1.00  0.00           O  
ATOM    745  CB  CYS A  47     -28.977  -2.335  -2.160  1.00  0.00           C  
ATOM    746  SG  CYS A  47     -30.089  -1.089  -2.898  1.00  0.00           S  
ATOM    747  H   CYS A  47     -30.569  -4.276  -1.581  1.00  0.00           H  
ATOM    748  HA  CYS A  47     -29.112  -3.498  -3.947  1.00  0.00           H  
ATOM    749  HB2 CYS A  47     -29.278  -2.481  -1.133  1.00  0.00           H  
ATOM    750  HB3 CYS A  47     -27.973  -1.945  -2.186  1.00  0.00           H  
ATOM    751  N   ILE A  48     -27.173  -4.995  -3.741  1.00  0.00           N  
ATOM    752  CA  ILE A  48     -25.958  -5.798  -3.677  1.00  0.00           C  
ATOM    753  C   ILE A  48     -24.689  -4.955  -3.743  1.00  0.00           C  
ATOM    754  O   ILE A  48     -24.483  -4.198  -4.689  1.00  0.00           O  
ATOM    755  CB  ILE A  48     -25.934  -6.849  -4.802  1.00  0.00           C  
ATOM    756  CG1 ILE A  48     -27.183  -7.730  -4.716  1.00  0.00           C  
ATOM    757  CG2 ILE A  48     -24.670  -7.697  -4.719  1.00  0.00           C  
ATOM    758  CD1 ILE A  48     -27.146  -8.939  -5.626  1.00  0.00           C  
ATOM    759  H   ILE A  48     -27.602  -4.854  -4.611  1.00  0.00           H  
ATOM    760  HA  ILE A  48     -25.966  -6.321  -2.744  1.00  0.00           H  
ATOM    761  HB  ILE A  48     -25.930  -6.332  -5.750  1.00  0.00           H  
ATOM    762 HG12 ILE A  48     -27.293  -8.085  -3.703  1.00  0.00           H  
ATOM    763 HG13 ILE A  48     -28.048  -7.141  -4.979  1.00  0.00           H  
ATOM    764 HG21 ILE A  48     -23.801  -7.062  -4.812  1.00  0.00           H  
ATOM    765 HG22 ILE A  48     -24.643  -8.208  -3.768  1.00  0.00           H  
ATOM    766 HG23 ILE A  48     -24.670  -8.423  -5.519  1.00  0.00           H  
ATOM    767 HD11 ILE A  48     -26.375  -8.806  -6.371  1.00  0.00           H  
ATOM    768 HD12 ILE A  48     -26.934  -9.821  -5.041  1.00  0.00           H  
ATOM    769 HD13 ILE A  48     -28.103  -9.050  -6.114  1.00  0.00           H  
ATOM    770  N   CYS A  49     -23.829  -5.118  -2.736  1.00  0.00           N  
ATOM    771  CA  CYS A  49     -22.560  -4.399  -2.682  1.00  0.00           C  
ATOM    772  C   CYS A  49     -21.431  -5.295  -3.191  1.00  0.00           C  
ATOM    773  O   CYS A  49     -21.107  -6.312  -2.576  1.00  0.00           O  
ATOM    774  CB  CYS A  49     -22.258  -3.938  -1.253  1.00  0.00           C  
ATOM    775  SG  CYS A  49     -23.332  -2.593  -0.649  1.00  0.00           S  
ATOM    776  H   CYS A  49     -24.046  -5.754  -2.018  1.00  0.00           H  
ATOM    777  HA  CYS A  49     -22.635  -3.533  -3.325  1.00  0.00           H  
ATOM    778  HB2 CYS A  49     -22.374  -4.774  -0.581  1.00  0.00           H  
ATOM    779  HB3 CYS A  49     -21.236  -3.588  -1.207  1.00  0.00           H  
ATOM    780  N   ASP A  50     -20.846  -4.916  -4.323  1.00  0.00           N  
ATOM    781  CA  ASP A  50     -19.760  -5.686  -4.924  1.00  0.00           C  
ATOM    782  C   ASP A  50     -18.403  -5.162  -4.471  1.00  0.00           C  
ATOM    783  O   ASP A  50     -18.272  -3.998  -4.086  1.00  0.00           O  
ATOM    784  CB  ASP A  50     -19.865  -5.634  -6.448  1.00  0.00           C  
ATOM    785  CG  ASP A  50     -19.024  -6.696  -7.122  1.00  0.00           C  
ATOM    786  OD1 ASP A  50     -17.788  -6.650  -6.972  1.00  0.00           O  
ATOM    787  OD2 ASP A  50     -19.602  -7.573  -7.799  1.00  0.00           O  
ATOM    788  H   ASP A  50     -21.155  -4.100  -4.769  1.00  0.00           H  
ATOM    789  HA  ASP A  50     -19.858  -6.712  -4.600  1.00  0.00           H  
ATOM    790  HB2 ASP A  50     -20.895  -5.782  -6.736  1.00  0.00           H  
ATOM    791  HB3 ASP A  50     -19.536  -4.666  -6.791  1.00  0.00           H  
ATOM    792  N   TYR A  51     -17.396  -6.034  -4.504  1.00  0.00           N  
ATOM    793  CA  TYR A  51     -16.045  -5.665  -4.076  1.00  0.00           C  
ATOM    794  C   TYR A  51     -14.996  -5.975  -5.146  1.00  0.00           C  
ATOM    795  O   TYR A  51     -14.001  -5.260  -5.266  1.00  0.00           O  
ATOM    796  CB  TYR A  51     -15.693  -6.408  -2.789  1.00  0.00           C  
ATOM    797  CG  TYR A  51     -16.412  -5.892  -1.563  1.00  0.00           C  
ATOM    798  CD1 TYR A  51     -17.790  -6.025  -1.438  1.00  0.00           C  
ATOM    799  CD2 TYR A  51     -15.715  -5.280  -0.529  1.00  0.00           C  
ATOM    800  CE1 TYR A  51     -18.452  -5.561  -0.318  1.00  0.00           C  
ATOM    801  CE2 TYR A  51     -16.371  -4.813   0.596  1.00  0.00           C  
ATOM    802  CZ  TYR A  51     -17.739  -4.955   0.696  1.00  0.00           C  
ATOM    803  OH  TYR A  51     -18.396  -4.492   1.813  1.00  0.00           O  
ATOM    804  H   TYR A  51     -17.566  -6.952  -4.809  1.00  0.00           H  
ATOM    805  HA  TYR A  51     -16.033  -4.604  -3.877  1.00  0.00           H  
ATOM    806  HB2 TYR A  51     -15.954  -7.444  -2.907  1.00  0.00           H  
ATOM    807  HB3 TYR A  51     -14.631  -6.325  -2.611  1.00  0.00           H  
ATOM    808  HD1 TYR A  51     -18.346  -6.499  -2.232  1.00  0.00           H  
ATOM    809  HD2 TYR A  51     -14.644  -5.170  -0.611  1.00  0.00           H  
ATOM    810  HE1 TYR A  51     -19.525  -5.673  -0.240  1.00  0.00           H  
ATOM    811  HE2 TYR A  51     -15.811  -4.340   1.389  1.00  0.00           H  
ATOM    812  HH  TYR A  51     -18.895  -5.209   2.213  1.00  0.00           H  
ATOM    813  N   CYS A  52     -15.205  -7.046  -5.914  1.00  0.00           N  
ATOM    814  CA  CYS A  52     -14.246  -7.429  -6.954  1.00  0.00           C  
ATOM    815  C   CYS A  52     -14.959  -7.959  -8.199  1.00  0.00           C  
ATOM    816  O   CYS A  52     -14.310  -8.350  -9.170  1.00  0.00           O  
ATOM    817  CB  CYS A  52     -13.278  -8.496  -6.411  1.00  0.00           C  
ATOM    818  SG  CYS A  52     -13.626  -9.008  -4.699  1.00  0.00           S  
ATOM    819  H   CYS A  52     -16.007  -7.592  -5.774  1.00  0.00           H  
ATOM    820  HA  CYS A  52     -13.683  -6.549  -7.228  1.00  0.00           H  
ATOM    821  HB2 CYS A  52     -13.325  -9.383  -7.029  1.00  0.00           H  
ATOM    822  HB3 CYS A  52     -12.269  -8.106  -6.435  1.00  0.00           H  
ATOM    823  N   GLU A  53     -16.286  -7.982  -8.162  1.00  0.00           N  
ATOM    824  CA  GLU A  53     -17.070  -8.477  -9.286  1.00  0.00           C  
ATOM    825  C   GLU A  53     -16.356  -9.639  -9.968  1.00  0.00           C  
ATOM    826  O   GLU A  53     -16.426  -9.799 -11.186  1.00  0.00           O  
ATOM    827  CB  GLU A  53     -17.335  -7.355 -10.296  1.00  0.00           C  
ATOM    828  CG  GLU A  53     -16.078  -6.644 -10.773  1.00  0.00           C  
ATOM    829  CD  GLU A  53     -15.546  -5.653  -9.758  1.00  0.00           C  
ATOM    830  OE1 GLU A  53     -16.188  -5.482  -8.700  1.00  0.00           O  
ATOM    831  OE2 GLU A  53     -14.487  -5.045 -10.021  1.00  0.00           O  
ATOM    832  H   GLU A  53     -16.747  -7.667  -7.357  1.00  0.00           H  
ATOM    833  HA  GLU A  53     -18.014  -8.831  -8.900  1.00  0.00           H  
ATOM    834  HB2 GLU A  53     -17.833  -7.772 -11.158  1.00  0.00           H  
ATOM    835  HB3 GLU A  53     -17.983  -6.621  -9.839  1.00  0.00           H  
ATOM    836  HG2 GLU A  53     -15.314  -7.381 -10.969  1.00  0.00           H  
ATOM    837  HG3 GLU A  53     -16.306  -6.114 -11.686  1.00  0.00           H  
ATOM    838  N   TYR A  54     -15.665 -10.447  -9.168  1.00  0.00           N  
ATOM    839  CA  TYR A  54     -14.930 -11.597  -9.681  1.00  0.00           C  
ATOM    840  C   TYR A  54     -13.875 -11.160 -10.693  1.00  0.00           C  
ATOM    841  O   TYR A  54     -14.118 -10.163 -11.405  1.00  0.00           O  
ATOM    842  CB  TYR A  54     -15.887 -12.602 -10.326  1.00  0.00           C  
ATOM    843  CG  TYR A  54     -16.632 -13.458  -9.326  1.00  0.00           C  
ATOM    844  CD1 TYR A  54     -17.301 -12.884  -8.251  1.00  0.00           C  
ATOM    845  CD2 TYR A  54     -16.668 -14.841  -9.458  1.00  0.00           C  
ATOM    846  CE1 TYR A  54     -17.983 -13.664  -7.337  1.00  0.00           C  
ATOM    847  CE2 TYR A  54     -17.349 -15.627  -8.548  1.00  0.00           C  
ATOM    848  CZ  TYR A  54     -18.004 -15.034  -7.491  1.00  0.00           C  
ATOM    849  OH  TYR A  54     -18.681 -15.814  -6.583  1.00  0.00           O  
ATOM    850  OXT TYR A  54     -12.815 -11.816 -10.763  1.00  0.00           O  
ATOM    851  H   TYR A  54     -15.648 -10.262  -8.205  1.00  0.00           H  
ATOM    852  HA  TYR A  54     -14.435 -12.071  -8.847  1.00  0.00           H  
ATOM    853  HB2 TYR A  54     -16.620 -12.067 -10.913  1.00  0.00           H  
ATOM    854  HB3 TYR A  54     -15.325 -13.260 -10.973  1.00  0.00           H  
ATOM    855  HD1 TYR A  54     -17.282 -11.812  -8.135  1.00  0.00           H  
ATOM    856  HD2 TYR A  54     -16.153 -15.303 -10.288  1.00  0.00           H  
ATOM    857  HE1 TYR A  54     -18.497 -13.201  -6.507  1.00  0.00           H  
ATOM    858  HE2 TYR A  54     -17.366 -16.700  -8.669  1.00  0.00           H  
ATOM    859  HH  TYR A  54     -18.166 -16.599  -6.389  1.00  0.00           H  
TER     860      TYR A  54                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  N   PCA A   1     -18.147 -20.776  -1.448  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -17.111 -19.989  -2.083  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -17.488 -19.823  -3.550  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -18.833 -20.537  -3.660  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -19.124 -21.110  -2.266  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -20.096 -21.769  -1.951  1.00  0.00           O  
HETATM    7  C   PCA A   1     -16.954 -18.631  -1.396  1.00  0.00           C  
HETATM    8  O   PCA A   1     -17.936 -18.024  -0.969  1.00  0.00           O  
HETATM    9  H   PCA A   1     -18.123 -21.048  -0.455  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -16.182 -20.532  -2.012  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -16.761 -20.303  -4.186  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -17.587 -18.775  -3.805  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -18.774 -21.339  -4.378  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -19.604 -19.834  -3.945  1.00  0.00           H  
ATOM     15  N   ASP A   2     -15.713 -18.163  -1.290  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -15.427 -16.880  -0.654  1.00  0.00           C  
ATOM     17  C   ASP A   2     -15.270 -15.772  -1.694  1.00  0.00           C  
ATOM     18  O   ASP A   2     -14.185 -15.214  -1.859  1.00  0.00           O  
ATOM     19  CB  ASP A   2     -14.157 -16.982   0.195  1.00  0.00           C  
ATOM     20  CG  ASP A   2     -13.984 -18.354   0.817  1.00  0.00           C  
ATOM     21  OD1 ASP A   2     -15.008 -19.011   1.100  1.00  0.00           O  
ATOM     22  OD2 ASP A   2     -12.824 -18.772   1.023  1.00  0.00           O  
ATOM     23  H   ASP A   2     -14.971 -18.694  -1.649  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -16.257 -16.634  -0.010  1.00  0.00           H  
ATOM     25  HB2 ASP A   2     -13.297 -16.781  -0.427  1.00  0.00           H  
ATOM     26  HB3 ASP A   2     -14.200 -16.250   0.988  1.00  0.00           H  
ATOM     27  N   LYS A   3     -16.359 -15.458  -2.391  1.00  0.00           N  
ATOM     28  CA  LYS A   3     -16.341 -14.415  -3.412  1.00  0.00           C  
ATOM     29  C   LYS A   3     -16.072 -13.048  -2.788  1.00  0.00           C  
ATOM     30  O   LYS A   3     -15.243 -12.924  -1.887  1.00  0.00           O  
ATOM     31  CB  LYS A   3     -17.668 -14.395  -4.175  1.00  0.00           C  
ATOM     32  CG  LYS A   3     -18.184 -15.783  -4.527  1.00  0.00           C  
ATOM     33  CD  LYS A   3     -19.019 -15.771  -5.799  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -18.149 -15.911  -7.039  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -18.956 -15.902  -8.291  1.00  0.00           N  
ATOM     36  H   LYS A   3     -17.196 -15.937  -2.211  1.00  0.00           H  
ATOM     37  HA  LYS A   3     -15.542 -14.643  -4.103  1.00  0.00           H  
ATOM     38  HB2 LYS A   3     -18.411 -13.899  -3.569  1.00  0.00           H  
ATOM     39  HB3 LYS A   3     -17.533 -13.840  -5.093  1.00  0.00           H  
ATOM     40  HG2 LYS A   3     -17.341 -16.442  -4.670  1.00  0.00           H  
ATOM     41  HG3 LYS A   3     -18.792 -16.147  -3.711  1.00  0.00           H  
ATOM     42  HD2 LYS A   3     -19.718 -16.593  -5.766  1.00  0.00           H  
ATOM     43  HD3 LYS A   3     -19.561 -14.837  -5.854  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -17.450 -15.088  -7.067  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -17.605 -16.842  -6.977  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -19.860 -15.415  -8.131  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -18.438 -15.410  -9.047  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -19.152 -16.877  -8.597  1.00  0.00           H  
ATOM     49  N   CYS A   4     -16.772 -12.023  -3.270  1.00  0.00           N  
ATOM     50  CA  CYS A   4     -16.593 -10.670  -2.749  1.00  0.00           C  
ATOM     51  C   CYS A   4     -17.904  -9.886  -2.759  1.00  0.00           C  
ATOM     52  O   CYS A   4     -17.941  -8.726  -2.354  1.00  0.00           O  
ATOM     53  CB  CYS A   4     -15.525  -9.927  -3.556  1.00  0.00           C  
ATOM     54  SG  CYS A   4     -13.832 -10.153  -2.922  1.00  0.00           S  
ATOM     55  H   CYS A   4     -17.418 -12.178  -3.990  1.00  0.00           H  
ATOM     56  HA  CYS A   4     -16.255 -10.756  -1.726  1.00  0.00           H  
ATOM     57  HB2 CYS A   4     -15.542 -10.282  -4.575  1.00  0.00           H  
ATOM     58  HB3 CYS A   4     -15.740  -8.868  -3.545  1.00  0.00           H  
ATOM     59  N   LYS A   5     -18.978 -10.519  -3.221  1.00  0.00           N  
ATOM     60  CA  LYS A   5     -20.283  -9.865  -3.272  1.00  0.00           C  
ATOM     61  C   LYS A   5     -21.087 -10.173  -2.010  1.00  0.00           C  
ATOM     62  O   LYS A   5     -21.165 -11.322  -1.580  1.00  0.00           O  
ATOM     63  CB  LYS A   5     -21.049 -10.313  -4.521  1.00  0.00           C  
ATOM     64  CG  LYS A   5     -20.847  -9.400  -5.718  1.00  0.00           C  
ATOM     65  CD  LYS A   5     -21.499  -9.977  -6.965  1.00  0.00           C  
ATOM     66  CE  LYS A   5     -21.530  -8.973  -8.118  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -22.868  -8.923  -8.770  1.00  0.00           N  
ATOM     68  H   LYS A   5     -18.894 -11.444  -3.535  1.00  0.00           H  
ATOM     69  HA  LYS A   5     -20.119  -8.800  -3.324  1.00  0.00           H  
ATOM     70  HB2 LYS A   5     -20.719 -11.305  -4.795  1.00  0.00           H  
ATOM     71  HB3 LYS A   5     -22.106 -10.346  -4.297  1.00  0.00           H  
ATOM     72  HG2 LYS A   5     -21.286  -8.436  -5.504  1.00  0.00           H  
ATOM     73  HG3 LYS A   5     -19.787  -9.284  -5.896  1.00  0.00           H  
ATOM     74  HD2 LYS A   5     -20.941 -10.849  -7.272  1.00  0.00           H  
ATOM     75  HD3 LYS A   5     -22.512 -10.264  -6.724  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -21.292  -7.989  -7.738  1.00  0.00           H  
ATOM     77  HE3 LYS A   5     -20.792  -9.259  -8.854  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -23.422  -9.764  -8.513  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -23.383  -8.074  -8.463  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -22.761  -8.894  -9.803  1.00  0.00           H  
ATOM     81  N   LYS A   6     -21.680  -9.136  -1.419  1.00  0.00           N  
ATOM     82  CA  LYS A   6     -22.471  -9.302  -0.203  1.00  0.00           C  
ATOM     83  C   LYS A   6     -23.629  -8.307  -0.161  1.00  0.00           C  
ATOM     84  O   LYS A   6     -23.434  -7.097  -0.305  1.00  0.00           O  
ATOM     85  CB  LYS A   6     -21.592  -9.131   1.055  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -20.099  -9.343   0.827  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -19.724 -10.822   0.855  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -19.191 -11.242   2.217  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -17.951 -10.501   2.578  1.00  0.00           N  
ATOM     90  H   LYS A   6     -21.578  -8.240  -1.805  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -22.877 -10.302  -0.212  1.00  0.00           H  
ATOM     92  HB2 LYS A   6     -21.728  -8.133   1.444  1.00  0.00           H  
ATOM     93  HB3 LYS A   6     -21.920  -9.840   1.802  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -19.819  -8.926  -0.129  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -19.556  -8.829   1.609  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -20.599 -11.412   0.630  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -18.963 -11.008   0.111  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -19.947 -11.045   2.963  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -18.975 -12.301   2.195  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -17.472 -10.167   1.718  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -18.184  -9.681   3.174  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -17.303 -11.123   3.102  1.00  0.00           H  
ATOM    103  N   VAL A   7     -24.835  -8.825   0.047  1.00  0.00           N  
ATOM    104  CA  VAL A   7     -26.022  -7.988   0.125  1.00  0.00           C  
ATOM    105  C   VAL A   7     -25.971  -7.095   1.362  1.00  0.00           C  
ATOM    106  O   VAL A   7     -25.462  -7.500   2.408  1.00  0.00           O  
ATOM    107  CB  VAL A   7     -27.315  -8.843   0.144  1.00  0.00           C  
ATOM    108  CG1 VAL A   7     -27.082 -10.165  -0.567  1.00  0.00           C  
ATOM    109  CG2 VAL A   7     -27.807  -9.090   1.566  1.00  0.00           C  
ATOM    110  H   VAL A   7     -24.925  -9.795   0.159  1.00  0.00           H  
ATOM    111  HA  VAL A   7     -26.041  -7.361  -0.753  1.00  0.00           H  
ATOM    112  HB  VAL A   7     -28.084  -8.305  -0.393  1.00  0.00           H  
ATOM    113 HG11 VAL A   7     -26.364 -10.025  -1.362  1.00  0.00           H  
ATOM    114 HG12 VAL A   7     -26.702 -10.889   0.139  1.00  0.00           H  
ATOM    115 HG13 VAL A   7     -28.013 -10.520  -0.981  1.00  0.00           H  
ATOM    116 HG21 VAL A   7     -26.989  -9.444   2.174  1.00  0.00           H  
ATOM    117 HG22 VAL A   7     -28.192  -8.169   1.980  1.00  0.00           H  
ATOM    118 HG23 VAL A   7     -28.592  -9.832   1.551  1.00  0.00           H  
ATOM    119  N   TYR A   8     -26.513  -5.891   1.248  1.00  0.00           N  
ATOM    120  CA  TYR A   8     -26.535  -4.971   2.374  1.00  0.00           C  
ATOM    121  C   TYR A   8     -27.514  -5.473   3.428  1.00  0.00           C  
ATOM    122  O   TYR A   8     -28.698  -5.139   3.395  1.00  0.00           O  
ATOM    123  CB  TYR A   8     -26.933  -3.567   1.911  1.00  0.00           C  
ATOM    124  CG  TYR A   8     -26.571  -2.448   2.876  1.00  0.00           C  
ATOM    125  CD1 TYR A   8     -26.199  -2.703   4.199  1.00  0.00           C  
ATOM    126  CD2 TYR A   8     -26.604  -1.122   2.456  1.00  0.00           C  
ATOM    127  CE1 TYR A   8     -25.874  -1.672   5.060  1.00  0.00           C  
ATOM    128  CE2 TYR A   8     -26.278  -0.089   3.315  1.00  0.00           C  
ATOM    129  CZ  TYR A   8     -25.914  -0.368   4.613  1.00  0.00           C  
ATOM    130  OH  TYR A   8     -25.591   0.660   5.468  1.00  0.00           O  
ATOM    131  H   TYR A   8     -26.918  -5.622   0.399  1.00  0.00           H  
ATOM    132  HA  TYR A   8     -25.541  -4.941   2.795  1.00  0.00           H  
ATOM    133  HB2 TYR A   8     -26.442  -3.359   0.972  1.00  0.00           H  
ATOM    134  HB3 TYR A   8     -28.002  -3.541   1.760  1.00  0.00           H  
ATOM    135  HD1 TYR A   8     -26.167  -3.717   4.557  1.00  0.00           H  
ATOM    136  HD2 TYR A   8     -26.890  -0.902   1.439  1.00  0.00           H  
ATOM    137  HE1 TYR A   8     -25.588  -1.891   6.078  1.00  0.00           H  
ATOM    138  HE2 TYR A   8     -26.309   0.933   2.965  1.00  0.00           H  
ATOM    139  HH  TYR A   8     -26.127   1.428   5.262  1.00  0.00           H  
ATOM    140  N   GLU A   9     -27.015  -6.274   4.362  1.00  0.00           N  
ATOM    141  CA  GLU A   9     -27.858  -6.814   5.418  1.00  0.00           C  
ATOM    142  C   GLU A   9     -28.426  -5.685   6.268  1.00  0.00           C  
ATOM    143  O   GLU A   9     -27.990  -5.472   7.394  1.00  0.00           O  
ATOM    144  CB  GLU A   9     -27.066  -7.794   6.289  1.00  0.00           C  
ATOM    145  CG  GLU A   9     -25.574  -7.514   6.315  1.00  0.00           C  
ATOM    146  CD  GLU A   9     -24.898  -8.064   7.555  1.00  0.00           C  
ATOM    147  OE1 GLU A   9     -25.574  -8.764   8.339  1.00  0.00           O  
ATOM    148  OE2 GLU A   9     -23.693  -7.797   7.744  1.00  0.00           O  
ATOM    149  H   GLU A   9     -26.064  -6.507   4.339  1.00  0.00           H  
ATOM    150  HA  GLU A   9     -28.674  -7.341   4.945  1.00  0.00           H  
ATOM    151  HB2 GLU A   9     -27.440  -7.744   7.302  1.00  0.00           H  
ATOM    152  HB3 GLU A   9     -27.216  -8.794   5.910  1.00  0.00           H  
ATOM    153  HG2 GLU A   9     -25.121  -7.968   5.446  1.00  0.00           H  
ATOM    154  HG3 GLU A   9     -25.420  -6.446   6.283  1.00  0.00           H  
ATOM    155  N   ASN A  10     -29.399  -4.982   5.687  1.00  0.00           N  
ATOM    156  CA  ASN A  10     -30.093  -3.844   6.305  1.00  0.00           C  
ATOM    157  C   ASN A  10     -30.004  -2.623   5.395  1.00  0.00           C  
ATOM    158  O   ASN A  10     -28.914  -2.142   5.090  1.00  0.00           O  
ATOM    159  CB  ASN A  10     -29.566  -3.495   7.713  1.00  0.00           C  
ATOM    160  CG  ASN A  10     -28.135  -2.975   7.729  1.00  0.00           C  
ATOM    161  OD1 ASN A  10     -27.793  -2.031   7.020  1.00  0.00           O  
ATOM    162  ND2 ASN A  10     -27.291  -3.580   8.558  1.00  0.00           N  
ATOM    163  H   ASN A  10     -29.664  -5.243   4.782  1.00  0.00           H  
ATOM    164  HA  ASN A  10     -31.135  -4.121   6.389  1.00  0.00           H  
ATOM    165  HB2 ASN A  10     -30.197  -2.725   8.131  1.00  0.00           H  
ATOM    166  HB3 ASN A  10     -29.627  -4.368   8.345  1.00  0.00           H  
ATOM    167 HD21 ASN A  10     -27.631  -4.317   9.108  1.00  0.00           H  
ATOM    168 HD22 ASN A  10     -26.364  -3.263   8.586  1.00  0.00           H  
ATOM    169  N   TYR A  11     -31.162  -2.136   4.954  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -31.228  -0.979   4.063  1.00  0.00           C  
ATOM    171  C   TYR A  11     -32.683  -0.672   3.697  1.00  0.00           C  
ATOM    172  O   TYR A  11     -33.472  -1.588   3.468  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -30.425  -1.239   2.783  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -30.476  -0.098   1.792  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -31.532   0.029   0.898  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -29.464   0.852   1.753  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -31.576   1.073  -0.007  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -29.503   1.898   0.853  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -30.559   2.004  -0.026  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -30.599   3.046  -0.924  1.00  0.00           O  
ATOM    181  H   TYR A  11     -31.995  -2.573   5.225  1.00  0.00           H  
ATOM    182  HA  TYR A  11     -30.801  -0.138   4.586  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -29.391  -1.403   3.037  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -30.815  -2.120   2.295  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -32.327  -0.702   0.916  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -28.638   0.765   2.442  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -32.406   1.156  -0.694  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -28.706   2.626   0.838  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -29.839   3.618  -0.787  1.00  0.00           H  
ATOM    190  N   PRO A  12     -33.067   0.619   3.634  1.00  0.00           N  
ATOM    191  CA  PRO A  12     -34.441   1.010   3.291  1.00  0.00           C  
ATOM    192  C   PRO A  12     -34.803   0.662   1.849  1.00  0.00           C  
ATOM    193  O   PRO A  12     -34.894   1.541   0.991  1.00  0.00           O  
ATOM    194  CB  PRO A  12     -34.447   2.530   3.503  1.00  0.00           C  
ATOM    195  CG  PRO A  12     -33.025   2.938   3.350  1.00  0.00           C  
ATOM    196  CD  PRO A  12     -32.210   1.795   3.887  1.00  0.00           C  
ATOM    197  HA  PRO A  12     -35.156   0.549   3.957  1.00  0.00           H  
ATOM    198  HB2 PRO A  12     -35.076   3.002   2.761  1.00  0.00           H  
ATOM    199  HB3 PRO A  12     -34.816   2.755   4.492  1.00  0.00           H  
ATOM    200  HG2 PRO A  12     -32.798   3.102   2.307  1.00  0.00           H  
ATOM    201  HG3 PRO A  12     -32.835   3.835   3.922  1.00  0.00           H  
ATOM    202  HD2 PRO A  12     -31.275   1.718   3.354  1.00  0.00           H  
ATOM    203  HD3 PRO A  12     -32.035   1.921   4.946  1.00  0.00           H  
ATOM    204  N   VAL A  13     -35.013  -0.626   1.589  1.00  0.00           N  
ATOM    205  CA  VAL A  13     -35.373  -1.087   0.254  1.00  0.00           C  
ATOM    206  C   VAL A  13     -36.614  -0.365  -0.253  1.00  0.00           C  
ATOM    207  O   VAL A  13     -37.738  -0.714   0.109  1.00  0.00           O  
ATOM    208  CB  VAL A  13     -35.634  -2.604   0.227  1.00  0.00           C  
ATOM    209  CG1 VAL A  13     -35.564  -3.132  -1.198  1.00  0.00           C  
ATOM    210  CG2 VAL A  13     -34.649  -3.336   1.125  1.00  0.00           C  
ATOM    211  H   VAL A  13     -34.930  -1.280   2.314  1.00  0.00           H  
ATOM    212  HA  VAL A  13     -34.546  -0.873  -0.410  1.00  0.00           H  
ATOM    213  HB  VAL A  13     -36.631  -2.779   0.601  1.00  0.00           H  
ATOM    214 HG11 VAL A  13     -34.588  -2.925  -1.610  1.00  0.00           H  
ATOM    215 HG12 VAL A  13     -35.736  -4.199  -1.196  1.00  0.00           H  
ATOM    216 HG13 VAL A  13     -36.319  -2.646  -1.798  1.00  0.00           H  
ATOM    217 HG21 VAL A  13     -33.685  -2.851   1.073  1.00  0.00           H  
ATOM    218 HG22 VAL A  13     -35.008  -3.317   2.144  1.00  0.00           H  
ATOM    219 HG23 VAL A  13     -34.555  -4.360   0.796  1.00  0.00           H  
ATOM    220  N   SER A  14     -36.402   0.641  -1.090  1.00  0.00           N  
ATOM    221  CA  SER A  14     -37.504   1.416  -1.647  1.00  0.00           C  
ATOM    222  C   SER A  14     -36.994   2.442  -2.653  1.00  0.00           C  
ATOM    223  O   SER A  14     -37.284   2.351  -3.846  1.00  0.00           O  
ATOM    224  CB  SER A  14     -38.274   2.120  -0.527  1.00  0.00           C  
ATOM    225  OG  SER A  14     -37.397   2.838   0.325  1.00  0.00           O  
ATOM    226  H   SER A  14     -35.484   0.868  -1.337  1.00  0.00           H  
ATOM    227  HA  SER A  14     -38.168   0.733  -2.152  1.00  0.00           H  
ATOM    228  HB2 SER A  14     -38.982   2.812  -0.959  1.00  0.00           H  
ATOM    229  HB3 SER A  14     -38.803   1.384   0.061  1.00  0.00           H  
ATOM    230  HG  SER A  14     -36.651   2.280   0.559  1.00  0.00           H  
ATOM    231  N   LYS A  15     -36.234   3.418  -2.166  1.00  0.00           N  
ATOM    232  CA  LYS A  15     -35.686   4.460  -3.027  1.00  0.00           C  
ATOM    233  C   LYS A  15     -34.681   3.877  -4.019  1.00  0.00           C  
ATOM    234  O   LYS A  15     -34.161   4.586  -4.880  1.00  0.00           O  
ATOM    235  CB  LYS A  15     -35.023   5.552  -2.178  1.00  0.00           C  
ATOM    236  CG  LYS A  15     -35.978   6.659  -1.760  1.00  0.00           C  
ATOM    237  CD  LYS A  15     -36.151   7.689  -2.863  1.00  0.00           C  
ATOM    238  CE  LYS A  15     -37.379   8.555  -2.630  1.00  0.00           C  
ATOM    239  NZ  LYS A  15     -38.634   7.853  -3.016  1.00  0.00           N  
ATOM    240  H   LYS A  15     -36.038   3.438  -1.206  1.00  0.00           H  
ATOM    241  HA  LYS A  15     -36.505   4.896  -3.579  1.00  0.00           H  
ATOM    242  HB2 LYS A  15     -34.618   5.101  -1.285  1.00  0.00           H  
ATOM    243  HB3 LYS A  15     -34.216   5.998  -2.742  1.00  0.00           H  
ATOM    244  HG2 LYS A  15     -36.940   6.226  -1.531  1.00  0.00           H  
ATOM    245  HG3 LYS A  15     -35.584   7.149  -0.881  1.00  0.00           H  
ATOM    246  HD2 LYS A  15     -35.276   8.322  -2.893  1.00  0.00           H  
ATOM    247  HD3 LYS A  15     -36.258   7.176  -3.807  1.00  0.00           H  
ATOM    248  HE2 LYS A  15     -37.429   8.813  -1.582  1.00  0.00           H  
ATOM    249  HE3 LYS A  15     -37.285   9.456  -3.217  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15     -38.536   6.831  -2.853  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15     -39.431   8.210  -2.450  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15     -38.839   8.015  -4.022  1.00  0.00           H  
ATOM    253  N   CYS A  16     -34.413   2.581  -3.891  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -33.473   1.903  -4.776  1.00  0.00           C  
ATOM    255  C   CYS A  16     -34.025   1.838  -6.200  1.00  0.00           C  
ATOM    256  O   CYS A  16     -34.620   0.841  -6.606  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -33.162   0.496  -4.242  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -31.405   0.231  -3.845  1.00  0.00           S  
ATOM    259  H   CYS A  16     -34.860   2.070  -3.188  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -32.561   2.480  -4.788  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -33.727   0.331  -3.338  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -33.447  -0.246  -4.975  1.00  0.00           H  
ATOM    263  N   GLN A  17     -33.823   2.916  -6.950  1.00  0.00           N  
ATOM    264  CA  GLN A  17     -34.300   2.990  -8.327  1.00  0.00           C  
ATOM    265  C   GLN A  17     -33.343   3.796  -9.203  1.00  0.00           C  
ATOM    266  O   GLN A  17     -33.733   4.319 -10.245  1.00  0.00           O  
ATOM    267  CB  GLN A  17     -35.697   3.614  -8.374  1.00  0.00           C  
ATOM    268  CG  GLN A  17     -36.768   2.757  -7.718  1.00  0.00           C  
ATOM    269  CD  GLN A  17     -38.160   3.066  -8.233  1.00  0.00           C  
ATOM    270  OE1 GLN A  17     -38.434   2.950  -9.427  1.00  0.00           O  
ATOM    271  NE2 GLN A  17     -39.052   3.459  -7.330  1.00  0.00           N  
ATOM    272  H   GLN A  17     -33.345   3.677  -6.565  1.00  0.00           H  
ATOM    273  HA  GLN A  17     -34.356   1.983  -8.712  1.00  0.00           H  
ATOM    274  HB2 GLN A  17     -35.671   4.569  -7.870  1.00  0.00           H  
ATOM    275  HB3 GLN A  17     -35.974   3.769  -9.406  1.00  0.00           H  
ATOM    276  HG2 GLN A  17     -36.551   1.719  -7.915  1.00  0.00           H  
ATOM    277  HG3 GLN A  17     -36.747   2.932  -6.652  1.00  0.00           H  
ATOM    278 HE21 GLN A  17     -38.765   3.527  -6.396  1.00  0.00           H  
ATOM    279 HE22 GLN A  17     -39.960   3.666  -7.635  1.00  0.00           H  
ATOM    280  N   LEU A  18     -32.085   3.889  -8.776  1.00  0.00           N  
ATOM    281  CA  LEU A  18     -31.074   4.626  -9.524  1.00  0.00           C  
ATOM    282  C   LEU A  18     -29.673   4.258  -9.034  1.00  0.00           C  
ATOM    283  O   LEU A  18     -29.391   4.287  -7.837  1.00  0.00           O  
ATOM    284  CB  LEU A  18     -31.292   6.154  -9.403  1.00  0.00           C  
ATOM    285  CG  LEU A  18     -32.522   6.607  -8.606  1.00  0.00           C  
ATOM    286  CD1 LEU A  18     -32.563   5.960  -7.219  1.00  0.00           C  
ATOM    287  CD2 LEU A  18     -32.532   8.127  -8.496  1.00  0.00           C  
ATOM    288  H   LEU A  18     -31.831   3.453  -7.939  1.00  0.00           H  
ATOM    289  HA  LEU A  18     -31.161   4.338 -10.561  1.00  0.00           H  
ATOM    290  HB2 LEU A  18     -30.423   6.588  -8.932  1.00  0.00           H  
ATOM    291  HB3 LEU A  18     -31.374   6.564 -10.400  1.00  0.00           H  
ATOM    292  HG  LEU A  18     -33.415   6.310  -9.136  1.00  0.00           H  
ATOM    293 HD11 LEU A  18     -31.657   5.393  -7.049  1.00  0.00           H  
ATOM    294 HD12 LEU A  18     -32.651   6.722  -6.458  1.00  0.00           H  
ATOM    295 HD13 LEU A  18     -33.414   5.301  -7.161  1.00  0.00           H  
ATOM    296 HD21 LEU A  18     -32.369   8.559  -9.472  1.00  0.00           H  
ATOM    297 HD22 LEU A  18     -33.486   8.454  -8.111  1.00  0.00           H  
ATOM    298 HD23 LEU A  18     -31.746   8.444  -7.826  1.00  0.00           H  
ATOM    299  N   ALA A  19     -28.800   3.920  -9.978  1.00  0.00           N  
ATOM    300  CA  ALA A  19     -27.426   3.551  -9.661  1.00  0.00           C  
ATOM    301  C   ALA A  19     -26.733   4.658  -8.877  1.00  0.00           C  
ATOM    302  O   ALA A  19     -25.893   5.382  -9.413  1.00  0.00           O  
ATOM    303  CB  ALA A  19     -26.656   3.245 -10.936  1.00  0.00           C  
ATOM    304  H   ALA A  19     -29.088   3.921 -10.915  1.00  0.00           H  
ATOM    305  HA  ALA A  19     -27.449   2.654  -9.057  1.00  0.00           H  
ATOM    306  HB1 ALA A  19     -27.222   2.552 -11.541  1.00  0.00           H  
ATOM    307  HB2 ALA A  19     -26.501   4.160 -11.488  1.00  0.00           H  
ATOM    308  HB3 ALA A  19     -25.701   2.810 -10.685  1.00  0.00           H  
ATOM    309  N   ASN A  20     -27.092   4.787  -7.605  1.00  0.00           N  
ATOM    310  CA  ASN A  20     -26.510   5.807  -6.743  1.00  0.00           C  
ATOM    311  C   ASN A  20     -26.755   5.470  -5.274  1.00  0.00           C  
ATOM    312  O   ASN A  20     -26.219   4.486  -4.772  1.00  0.00           O  
ATOM    313  CB  ASN A  20     -27.099   7.179  -7.081  1.00  0.00           C  
ATOM    314  CG  ASN A  20     -26.392   8.307  -6.358  1.00  0.00           C  
ATOM    315  OD1 ASN A  20     -27.022   9.111  -5.671  1.00  0.00           O  
ATOM    316  ND2 ASN A  20     -25.075   8.374  -6.512  1.00  0.00           N  
ATOM    317  H   ASN A  20     -27.768   4.181  -7.236  1.00  0.00           H  
ATOM    318  HA  ASN A  20     -25.446   5.827  -6.923  1.00  0.00           H  
ATOM    319  HB2 ASN A  20     -27.009   7.346  -8.145  1.00  0.00           H  
ATOM    320  HB3 ASN A  20     -28.142   7.194  -6.806  1.00  0.00           H  
ATOM    321 HD21 ASN A  20     -24.640   7.700  -7.075  1.00  0.00           H  
ATOM    322 HD22 ASN A  20     -24.591   9.095  -6.058  1.00  0.00           H  
ATOM    323  N   GLN A  21     -27.570   6.296  -4.604  1.00  0.00           N  
ATOM    324  CA  GLN A  21     -27.914   6.107  -3.186  1.00  0.00           C  
ATOM    325  C   GLN A  21     -27.299   4.831  -2.610  1.00  0.00           C  
ATOM    326  O   GLN A  21     -26.281   4.877  -1.919  1.00  0.00           O  
ATOM    327  CB  GLN A  21     -29.438   6.076  -3.017  1.00  0.00           C  
ATOM    328  CG  GLN A  21     -30.070   7.457  -2.945  1.00  0.00           C  
ATOM    329  CD  GLN A  21     -29.353   8.468  -3.815  1.00  0.00           C  
ATOM    330  OE1 GLN A  21     -29.734   8.699  -4.962  1.00  0.00           O  
ATOM    331  NE2 GLN A  21     -28.306   9.075  -3.272  1.00  0.00           N  
ATOM    332  H   GLN A  21     -27.959   7.058  -5.080  1.00  0.00           H  
ATOM    333  HA  GLN A  21     -27.523   6.952  -2.640  1.00  0.00           H  
ATOM    334  HB2 GLN A  21     -29.870   5.549  -3.854  1.00  0.00           H  
ATOM    335  HB3 GLN A  21     -29.679   5.547  -2.106  1.00  0.00           H  
ATOM    336  HG2 GLN A  21     -31.097   7.388  -3.272  1.00  0.00           H  
ATOM    337  HG3 GLN A  21     -30.042   7.800  -1.921  1.00  0.00           H  
ATOM    338 HE21 GLN A  21     -28.060   8.839  -2.352  1.00  0.00           H  
ATOM    339 HE22 GLN A  21     -27.820   9.732  -3.812  1.00  0.00           H  
ATOM    340  N   CYS A  22     -27.921   3.694  -2.911  1.00  0.00           N  
ATOM    341  CA  CYS A  22     -27.436   2.401  -2.438  1.00  0.00           C  
ATOM    342  C   CYS A  22     -26.010   2.147  -2.922  1.00  0.00           C  
ATOM    343  O   CYS A  22     -25.108   1.873  -2.131  1.00  0.00           O  
ATOM    344  CB  CYS A  22     -28.358   1.282  -2.925  1.00  0.00           C  
ATOM    345  SG  CYS A  22     -27.697  -0.392  -2.656  1.00  0.00           S  
ATOM    346  H   CYS A  22     -28.723   3.726  -3.473  1.00  0.00           H  
ATOM    347  HA  CYS A  22     -27.442   2.418  -1.359  1.00  0.00           H  
ATOM    348  HB2 CYS A  22     -29.302   1.350  -2.405  1.00  0.00           H  
ATOM    349  HB3 CYS A  22     -28.528   1.403  -3.985  1.00  0.00           H  
ATOM    350  N   ASN A  23     -25.816   2.243  -4.235  1.00  0.00           N  
ATOM    351  CA  ASN A  23     -24.504   2.033  -4.830  1.00  0.00           C  
ATOM    352  C   ASN A  23     -23.465   2.905  -4.136  1.00  0.00           C  
ATOM    353  O   ASN A  23     -22.550   2.401  -3.484  1.00  0.00           O  
ATOM    354  CB  ASN A  23     -24.543   2.357  -6.326  1.00  0.00           C  
ATOM    355  CG  ASN A  23     -23.243   2.013  -7.027  1.00  0.00           C  
ATOM    356  OD1 ASN A  23     -22.563   1.053  -6.664  1.00  0.00           O  
ATOM    357  ND2 ASN A  23     -22.891   2.798  -8.040  1.00  0.00           N  
ATOM    358  H   ASN A  23     -26.574   2.466  -4.815  1.00  0.00           H  
ATOM    359  HA  ASN A  23     -24.238   0.995  -4.698  1.00  0.00           H  
ATOM    360  HB2 ASN A  23     -25.340   1.797  -6.791  1.00  0.00           H  
ATOM    361  HB3 ASN A  23     -24.730   3.414  -6.453  1.00  0.00           H  
ATOM    362 HD21 ASN A  23     -23.481   3.545  -8.273  1.00  0.00           H  
ATOM    363 HD22 ASN A  23     -22.056   2.599  -8.511  1.00  0.00           H  
ATOM    364  N   TYR A  24     -23.623   4.217  -4.273  1.00  0.00           N  
ATOM    365  CA  TYR A  24     -22.707   5.162  -3.650  1.00  0.00           C  
ATOM    366  C   TYR A  24     -22.551   4.846  -2.165  1.00  0.00           C  
ATOM    367  O   TYR A  24     -21.448   4.897  -1.622  1.00  0.00           O  
ATOM    368  CB  TYR A  24     -23.216   6.601  -3.846  1.00  0.00           C  
ATOM    369  CG  TYR A  24     -23.021   7.501  -2.643  1.00  0.00           C  
ATOM    370  CD1 TYR A  24     -21.788   7.588  -2.008  1.00  0.00           C  
ATOM    371  CD2 TYR A  24     -24.072   8.257  -2.139  1.00  0.00           C  
ATOM    372  CE1 TYR A  24     -21.608   8.402  -0.906  1.00  0.00           C  
ATOM    373  CE2 TYR A  24     -23.901   9.073  -1.038  1.00  0.00           C  
ATOM    374  CZ  TYR A  24     -22.667   9.142  -0.425  1.00  0.00           C  
ATOM    375  OH  TYR A  24     -22.491   9.952   0.673  1.00  0.00           O  
ATOM    376  H   TYR A  24     -24.377   4.556  -4.798  1.00  0.00           H  
ATOM    377  HA  TYR A  24     -21.746   5.058  -4.131  1.00  0.00           H  
ATOM    378  HB2 TYR A  24     -22.694   7.050  -4.678  1.00  0.00           H  
ATOM    379  HB3 TYR A  24     -24.273   6.572  -4.069  1.00  0.00           H  
ATOM    380  HD1 TYR A  24     -20.960   7.008  -2.388  1.00  0.00           H  
ATOM    381  HD2 TYR A  24     -25.038   8.200  -2.622  1.00  0.00           H  
ATOM    382  HE1 TYR A  24     -20.642   8.455  -0.426  1.00  0.00           H  
ATOM    383  HE2 TYR A  24     -24.731   9.652  -0.661  1.00  0.00           H  
ATOM    384  HH  TYR A  24     -22.536  10.872   0.403  1.00  0.00           H  
ATOM    385  N   ASP A  25     -23.665   4.525  -1.513  1.00  0.00           N  
ATOM    386  CA  ASP A  25     -23.648   4.207  -0.092  1.00  0.00           C  
ATOM    387  C   ASP A  25     -22.651   3.098   0.210  1.00  0.00           C  
ATOM    388  O   ASP A  25     -21.605   3.351   0.797  1.00  0.00           O  
ATOM    389  CB  ASP A  25     -25.049   3.810   0.387  1.00  0.00           C  
ATOM    390  CG  ASP A  25     -25.890   5.009   0.776  1.00  0.00           C  
ATOM    391  OD1 ASP A  25     -25.828   6.035   0.065  1.00  0.00           O  
ATOM    392  OD2 ASP A  25     -26.615   4.921   1.788  1.00  0.00           O  
ATOM    393  H   ASP A  25     -24.517   4.504  -1.999  1.00  0.00           H  
ATOM    394  HA  ASP A  25     -23.334   5.093   0.437  1.00  0.00           H  
ATOM    395  HB2 ASP A  25     -25.556   3.283  -0.406  1.00  0.00           H  
ATOM    396  HB3 ASP A  25     -24.961   3.161   1.246  1.00  0.00           H  
ATOM    397  N   CYS A  26     -22.966   1.872  -0.190  1.00  0.00           N  
ATOM    398  CA  CYS A  26     -22.061   0.758   0.066  1.00  0.00           C  
ATOM    399  C   CYS A  26     -20.656   1.094  -0.429  1.00  0.00           C  
ATOM    400  O   CYS A  26     -19.661   0.660   0.152  1.00  0.00           O  
ATOM    401  CB  CYS A  26     -22.589  -0.527  -0.584  1.00  0.00           C  
ATOM    402  SG  CYS A  26     -23.229  -1.734   0.622  1.00  0.00           S  
ATOM    403  H   CYS A  26     -23.812   1.714  -0.658  1.00  0.00           H  
ATOM    404  HA  CYS A  26     -22.019   0.611   1.136  1.00  0.00           H  
ATOM    405  HB2 CYS A  26     -23.393  -0.277  -1.260  1.00  0.00           H  
ATOM    406  HB3 CYS A  26     -21.795  -1.007  -1.139  1.00  0.00           H  
ATOM    407  N   LYS A  27     -20.581   1.882  -1.498  1.00  0.00           N  
ATOM    408  CA  LYS A  27     -19.297   2.289  -2.057  1.00  0.00           C  
ATOM    409  C   LYS A  27     -18.460   3.055  -1.032  1.00  0.00           C  
ATOM    410  O   LYS A  27     -17.348   3.488  -1.333  1.00  0.00           O  
ATOM    411  CB  LYS A  27     -19.502   3.149  -3.305  1.00  0.00           C  
ATOM    412  CG  LYS A  27     -18.268   3.232  -4.193  1.00  0.00           C  
ATOM    413  CD  LYS A  27     -18.537   4.037  -5.456  1.00  0.00           C  
ATOM    414  CE  LYS A  27     -18.673   5.525  -5.163  1.00  0.00           C  
ATOM    415  NZ  LYS A  27     -18.239   6.358  -6.318  1.00  0.00           N  
ATOM    416  H   LYS A  27     -21.408   2.205  -1.913  1.00  0.00           H  
ATOM    417  HA  LYS A  27     -18.763   1.393  -2.337  1.00  0.00           H  
ATOM    418  HB2 LYS A  27     -20.310   2.733  -3.888  1.00  0.00           H  
ATOM    419  HB3 LYS A  27     -19.767   4.150  -3.000  1.00  0.00           H  
ATOM    420  HG2 LYS A  27     -17.468   3.701  -3.638  1.00  0.00           H  
ATOM    421  HG3 LYS A  27     -17.971   2.232  -4.472  1.00  0.00           H  
ATOM    422  HD2 LYS A  27     -17.718   3.893  -6.144  1.00  0.00           H  
ATOM    423  HD3 LYS A  27     -19.452   3.683  -5.907  1.00  0.00           H  
ATOM    424  HE2 LYS A  27     -19.708   5.742  -4.942  1.00  0.00           H  
ATOM    425  HE3 LYS A  27     -18.065   5.772  -4.305  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27     -17.924   5.748  -7.100  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27     -19.029   6.948  -6.649  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27     -17.452   6.978  -6.037  1.00  0.00           H  
ATOM    429  N   LEU A  28     -18.997   3.231   0.176  1.00  0.00           N  
ATOM    430  CA  LEU A  28     -18.281   3.961   1.221  1.00  0.00           C  
ATOM    431  C   LEU A  28     -18.900   3.726   2.599  1.00  0.00           C  
ATOM    432  O   LEU A  28     -18.217   3.820   3.620  1.00  0.00           O  
ATOM    433  CB  LEU A  28     -18.277   5.459   0.902  1.00  0.00           C  
ATOM    434  CG  LEU A  28     -17.456   6.331   1.867  1.00  0.00           C  
ATOM    435  CD1 LEU A  28     -16.785   7.479   1.124  1.00  0.00           C  
ATOM    436  CD2 LEU A  28     -18.336   6.875   2.985  1.00  0.00           C  
ATOM    437  H   LEU A  28     -19.894   2.876   0.362  1.00  0.00           H  
ATOM    438  HA  LEU A  28     -17.262   3.605   1.233  1.00  0.00           H  
ATOM    439  HB2 LEU A  28     -17.883   5.584  -0.097  1.00  0.00           H  
ATOM    440  HB3 LEU A  28     -19.300   5.808   0.912  1.00  0.00           H  
ATOM    441  HG  LEU A  28     -16.681   5.728   2.315  1.00  0.00           H  
ATOM    442 HD11 LEU A  28     -17.477   7.900   0.410  1.00  0.00           H  
ATOM    443 HD12 LEU A  28     -16.491   8.241   1.831  1.00  0.00           H  
ATOM    444 HD13 LEU A  28     -15.912   7.112   0.607  1.00  0.00           H  
ATOM    445 HD21 LEU A  28     -19.160   7.426   2.558  1.00  0.00           H  
ATOM    446 HD22 LEU A  28     -18.718   6.058   3.577  1.00  0.00           H  
ATOM    447 HD23 LEU A  28     -17.751   7.531   3.614  1.00  0.00           H  
ATOM    448  N   ASP A  29     -20.192   3.420   2.623  1.00  0.00           N  
ATOM    449  CA  ASP A  29     -20.900   3.171   3.874  1.00  0.00           C  
ATOM    450  C   ASP A  29     -20.434   1.866   4.510  1.00  0.00           C  
ATOM    451  O   ASP A  29     -20.050   1.834   5.680  1.00  0.00           O  
ATOM    452  CB  ASP A  29     -22.410   3.115   3.629  1.00  0.00           C  
ATOM    453  CG  ASP A  29     -23.017   4.486   3.408  1.00  0.00           C  
ATOM    454  OD1 ASP A  29     -22.405   5.298   2.683  1.00  0.00           O  
ATOM    455  OD2 ASP A  29     -24.108   4.748   3.959  1.00  0.00           O  
ATOM    456  H   ASP A  29     -20.683   3.360   1.778  1.00  0.00           H  
ATOM    457  HA  ASP A  29     -20.684   3.986   4.549  1.00  0.00           H  
ATOM    458  HB2 ASP A  29     -22.605   2.512   2.754  1.00  0.00           H  
ATOM    459  HB3 ASP A  29     -22.891   2.662   4.485  1.00  0.00           H  
ATOM    460  N   LYS A  30     -20.467   0.790   3.728  1.00  0.00           N  
ATOM    461  CA  LYS A  30     -20.043  -0.522   4.207  1.00  0.00           C  
ATOM    462  C   LYS A  30     -18.600  -0.798   3.800  1.00  0.00           C  
ATOM    463  O   LYS A  30     -18.116  -1.924   3.912  1.00  0.00           O  
ATOM    464  CB  LYS A  30     -20.960  -1.612   3.648  1.00  0.00           C  
ATOM    465  CG  LYS A  30     -22.338  -1.642   4.299  1.00  0.00           C  
ATOM    466  CD  LYS A  30     -22.401  -2.643   5.443  1.00  0.00           C  
ATOM    467  CE  LYS A  30     -22.756  -4.035   4.946  1.00  0.00           C  
ATOM    468  NZ  LYS A  30     -22.133  -4.329   3.626  1.00  0.00           N  
ATOM    469  H   LYS A  30     -20.781   0.882   2.804  1.00  0.00           H  
ATOM    470  HA  LYS A  30     -20.109  -0.524   5.285  1.00  0.00           H  
ATOM    471  HB2 LYS A  30     -21.086  -1.447   2.587  1.00  0.00           H  
ATOM    472  HB3 LYS A  30     -20.490  -2.573   3.799  1.00  0.00           H  
ATOM    473  HG2 LYS A  30     -22.562  -0.658   4.685  1.00  0.00           H  
ATOM    474  HG3 LYS A  30     -23.074  -1.914   3.555  1.00  0.00           H  
ATOM    475  HD2 LYS A  30     -21.439  -2.679   5.931  1.00  0.00           H  
ATOM    476  HD3 LYS A  30     -23.153  -2.320   6.150  1.00  0.00           H  
ATOM    477  HE2 LYS A  30     -22.408  -4.761   5.666  1.00  0.00           H  
ATOM    478  HE3 LYS A  30     -23.830  -4.108   4.853  1.00  0.00           H  
ATOM    479  HZ1 LYS A  30     -22.316  -3.548   2.962  1.00  0.00           H  
ATOM    480  HZ2 LYS A  30     -21.106  -4.445   3.733  1.00  0.00           H  
ATOM    481  HZ3 LYS A  30     -22.530  -5.205   3.230  1.00  0.00           H  
ATOM    482  N   HIS A  31     -17.922   0.242   3.325  1.00  0.00           N  
ATOM    483  CA  HIS A  31     -16.532   0.123   2.898  1.00  0.00           C  
ATOM    484  C   HIS A  31     -16.403  -0.851   1.733  1.00  0.00           C  
ATOM    485  O   HIS A  31     -15.397  -1.550   1.604  1.00  0.00           O  
ATOM    486  CB  HIS A  31     -15.654  -0.335   4.065  1.00  0.00           C  
ATOM    487  CG  HIS A  31     -15.758   0.545   5.272  1.00  0.00           C  
ATOM    488  ND1 HIS A  31     -15.780   0.054   6.562  1.00  0.00           N  
ATOM    489  CD2 HIS A  31     -15.841   1.892   5.383  1.00  0.00           C  
ATOM    490  CE1 HIS A  31     -15.874   1.061   7.412  1.00  0.00           C  
ATOM    491  NE2 HIS A  31     -15.912   2.185   6.722  1.00  0.00           N  
ATOM    492  H   HIS A  31     -18.367   1.112   3.260  1.00  0.00           H  
ATOM    493  HA  HIS A  31     -16.202   1.098   2.575  1.00  0.00           H  
ATOM    494  HB2 HIS A  31     -15.945  -1.332   4.356  1.00  0.00           H  
ATOM    495  HB3 HIS A  31     -14.622  -0.344   3.747  1.00  0.00           H  
ATOM    496  HD1 HIS A  31     -15.736  -0.892   6.815  1.00  0.00           H  
ATOM    497  HD2 HIS A  31     -15.852   2.602   4.568  1.00  0.00           H  
ATOM    498  HE1 HIS A  31     -15.912   0.978   8.489  1.00  0.00           H  
ATOM    499  HE2 HIS A  31     -15.980   3.083   7.106  1.00  0.00           H  
ATOM    500  N   ALA A  32     -17.426  -0.890   0.885  1.00  0.00           N  
ATOM    501  CA  ALA A  32     -17.424  -1.778  -0.270  1.00  0.00           C  
ATOM    502  C   ALA A  32     -16.750  -1.113  -1.466  1.00  0.00           C  
ATOM    503  O   ALA A  32     -16.292   0.026  -1.377  1.00  0.00           O  
ATOM    504  CB  ALA A  32     -18.847  -2.189  -0.625  1.00  0.00           C  
ATOM    505  H   ALA A  32     -18.198  -0.308   1.040  1.00  0.00           H  
ATOM    506  HA  ALA A  32     -16.872  -2.668  -0.007  1.00  0.00           H  
ATOM    507  HB1 ALA A  32     -19.346  -2.557   0.259  1.00  0.00           H  
ATOM    508  HB2 ALA A  32     -19.383  -1.336  -1.012  1.00  0.00           H  
ATOM    509  HB3 ALA A  32     -18.821  -2.968  -1.374  1.00  0.00           H  
ATOM    510  N   ARG A  33     -16.693  -1.830  -2.583  1.00  0.00           N  
ATOM    511  CA  ARG A  33     -16.077  -1.310  -3.800  1.00  0.00           C  
ATOM    512  C   ARG A  33     -17.140  -0.727  -4.727  1.00  0.00           C  
ATOM    513  O   ARG A  33     -16.876   0.198  -5.495  1.00  0.00           O  
ATOM    514  CB  ARG A  33     -15.290  -2.425  -4.506  1.00  0.00           C  
ATOM    515  CG  ARG A  33     -13.787  -2.185  -4.538  1.00  0.00           C  
ATOM    516  CD  ARG A  33     -13.395  -1.198  -5.631  1.00  0.00           C  
ATOM    517  NE  ARG A  33     -12.955  -1.877  -6.845  1.00  0.00           N  
ATOM    518  CZ  ARG A  33     -12.718  -1.251  -7.993  1.00  0.00           C  
ATOM    519  NH1 ARG A  33     -12.902   0.059  -8.087  1.00  0.00           N  
ATOM    520  NH2 ARG A  33     -12.299  -1.935  -9.048  1.00  0.00           N  
ATOM    521  H   ARG A  33     -17.078  -2.732  -2.592  1.00  0.00           H  
ATOM    522  HA  ARG A  33     -15.395  -0.521  -3.517  1.00  0.00           H  
ATOM    523  HB2 ARG A  33     -15.470  -3.352  -3.985  1.00  0.00           H  
ATOM    524  HB3 ARG A  33     -15.638  -2.525  -5.524  1.00  0.00           H  
ATOM    525  HG2 ARG A  33     -13.476  -1.792  -3.582  1.00  0.00           H  
ATOM    526  HG3 ARG A  33     -13.289  -3.126  -4.721  1.00  0.00           H  
ATOM    527  HD2 ARG A  33     -14.246  -0.576  -5.869  1.00  0.00           H  
ATOM    528  HD3 ARG A  33     -12.589  -0.576  -5.269  1.00  0.00           H  
ATOM    529  HE  ARG A  33     -12.824  -2.847  -6.801  1.00  0.00           H  
ATOM    530 HH11 ARG A  33     -13.221   0.577  -7.294  1.00  0.00           H  
ATOM    531 HH12 ARG A  33     -12.724   0.529  -8.951  1.00  0.00           H  
ATOM    532 HH21 ARG A  33     -12.162  -2.923  -8.982  1.00  0.00           H  
ATOM    533 HH22 ARG A  33     -12.121  -1.463  -9.912  1.00  0.00           H  
ATOM    534  N   SER A  34     -18.342  -1.280  -4.646  1.00  0.00           N  
ATOM    535  CA  SER A  34     -19.455  -0.828  -5.467  1.00  0.00           C  
ATOM    536  C   SER A  34     -20.707  -1.631  -5.141  1.00  0.00           C  
ATOM    537  O   SER A  34     -20.728  -2.388  -4.170  1.00  0.00           O  
ATOM    538  CB  SER A  34     -19.112  -0.967  -6.952  1.00  0.00           C  
ATOM    539  OG  SER A  34     -18.630  -2.267  -7.243  1.00  0.00           O  
ATOM    540  H   SER A  34     -18.485  -2.015  -4.012  1.00  0.00           H  
ATOM    541  HA  SER A  34     -19.636   0.212  -5.241  1.00  0.00           H  
ATOM    542  HB2 SER A  34     -19.996  -0.783  -7.543  1.00  0.00           H  
ATOM    543  HB3 SER A  34     -18.348  -0.247  -7.211  1.00  0.00           H  
ATOM    544  HG  SER A  34     -18.315  -2.297  -8.149  1.00  0.00           H  
ATOM    545  N   GLY A  35     -21.747  -1.474  -5.950  1.00  0.00           N  
ATOM    546  CA  GLY A  35     -22.972  -2.207  -5.706  1.00  0.00           C  
ATOM    547  C   GLY A  35     -24.134  -1.729  -6.548  1.00  0.00           C  
ATOM    548  O   GLY A  35     -24.002  -0.797  -7.343  1.00  0.00           O  
ATOM    549  H   GLY A  35     -21.681  -0.861  -6.712  1.00  0.00           H  
ATOM    550  HA2 GLY A  35     -22.799  -3.251  -5.917  1.00  0.00           H  
ATOM    551  HA3 GLY A  35     -23.234  -2.103  -4.664  1.00  0.00           H  
ATOM    552  N   GLU A  36     -25.278  -2.375  -6.362  1.00  0.00           N  
ATOM    553  CA  GLU A  36     -26.492  -2.035  -7.094  1.00  0.00           C  
ATOM    554  C   GLU A  36     -27.659  -2.876  -6.589  1.00  0.00           C  
ATOM    555  O   GLU A  36     -27.463  -3.975  -6.070  1.00  0.00           O  
ATOM    556  CB  GLU A  36     -26.295  -2.255  -8.597  1.00  0.00           C  
ATOM    557  CG  GLU A  36     -27.369  -1.594  -9.467  1.00  0.00           C  
ATOM    558  CD  GLU A  36     -26.808  -0.537 -10.406  1.00  0.00           C  
ATOM    559  OE1 GLU A  36     -26.335   0.507  -9.909  1.00  0.00           O  
ATOM    560  OE2 GLU A  36     -26.842  -0.758 -11.635  1.00  0.00           O  
ATOM    561  H   GLU A  36     -25.307  -3.107  -5.709  1.00  0.00           H  
ATOM    562  HA  GLU A  36     -26.708  -0.992  -6.915  1.00  0.00           H  
ATOM    563  HB2 GLU A  36     -25.331  -1.859  -8.880  1.00  0.00           H  
ATOM    564  HB3 GLU A  36     -26.304  -3.316  -8.790  1.00  0.00           H  
ATOM    565  HG2 GLU A  36     -27.858  -2.352 -10.063  1.00  0.00           H  
ATOM    566  HG3 GLU A  36     -28.099  -1.125  -8.822  1.00  0.00           H  
ATOM    567  N   CYS A  37     -28.871  -2.353  -6.732  1.00  0.00           N  
ATOM    568  CA  CYS A  37     -30.064  -3.058  -6.275  1.00  0.00           C  
ATOM    569  C   CYS A  37     -30.616  -3.974  -7.365  1.00  0.00           C  
ATOM    570  O   CYS A  37     -30.687  -3.593  -8.533  1.00  0.00           O  
ATOM    571  CB  CYS A  37     -31.129  -2.049  -5.826  1.00  0.00           C  
ATOM    572  SG  CYS A  37     -31.167  -1.776  -4.025  1.00  0.00           S  
ATOM    573  H   CYS A  37     -28.966  -1.470  -7.145  1.00  0.00           H  
ATOM    574  HA  CYS A  37     -29.781  -3.662  -5.428  1.00  0.00           H  
ATOM    575  HB2 CYS A  37     -30.933  -1.098  -6.297  1.00  0.00           H  
ATOM    576  HB3 CYS A  37     -32.108  -2.397  -6.126  1.00  0.00           H  
ATOM    577  N   PHE A  38     -31.008  -5.185  -6.973  1.00  0.00           N  
ATOM    578  CA  PHE A  38     -31.555  -6.151  -7.921  1.00  0.00           C  
ATOM    579  C   PHE A  38     -32.604  -7.044  -7.265  1.00  0.00           C  
ATOM    580  O   PHE A  38     -32.562  -7.290  -6.059  1.00  0.00           O  
ATOM    581  CB  PHE A  38     -30.437  -7.018  -8.504  1.00  0.00           C  
ATOM    582  CG  PHE A  38     -29.459  -6.260  -9.357  1.00  0.00           C  
ATOM    583  CD1 PHE A  38     -29.874  -5.628 -10.518  1.00  0.00           C  
ATOM    584  CD2 PHE A  38     -28.121  -6.188  -9.000  1.00  0.00           C  
ATOM    585  CE1 PHE A  38     -28.974  -4.938 -11.307  1.00  0.00           C  
ATOM    586  CE2 PHE A  38     -27.218  -5.499  -9.785  1.00  0.00           C  
ATOM    587  CZ  PHE A  38     -27.644  -4.874 -10.940  1.00  0.00           C  
ATOM    588  H   PHE A  38     -30.928  -5.433  -6.025  1.00  0.00           H  
ATOM    589  HA  PHE A  38     -32.024  -5.601  -8.721  1.00  0.00           H  
ATOM    590  HB2 PHE A  38     -29.888  -7.474  -7.695  1.00  0.00           H  
ATOM    591  HB3 PHE A  38     -30.877  -7.794  -9.114  1.00  0.00           H  
ATOM    592  HD1 PHE A  38     -30.914  -5.678 -10.805  1.00  0.00           H  
ATOM    593  HD2 PHE A  38     -27.787  -6.675  -8.095  1.00  0.00           H  
ATOM    594  HE1 PHE A  38     -29.311  -4.451 -12.209  1.00  0.00           H  
ATOM    595  HE2 PHE A  38     -26.178  -5.454  -9.497  1.00  0.00           H  
ATOM    596  HZ  PHE A  38     -26.940  -4.335 -11.555  1.00  0.00           H  
ATOM    597  N   TYR A  39     -33.539  -7.533  -8.075  1.00  0.00           N  
ATOM    598  CA  TYR A  39     -34.599  -8.408  -7.588  1.00  0.00           C  
ATOM    599  C   TYR A  39     -34.014  -9.644  -6.907  1.00  0.00           C  
ATOM    600  O   TYR A  39     -32.800  -9.753  -6.728  1.00  0.00           O  
ATOM    601  CB  TYR A  39     -35.507  -8.846  -8.744  1.00  0.00           C  
ATOM    602  CG  TYR A  39     -36.573  -7.848  -9.185  1.00  0.00           C  
ATOM    603  CD1 TYR A  39     -36.661  -6.551  -8.670  1.00  0.00           C  
ATOM    604  CD2 TYR A  39     -37.503  -8.224 -10.148  1.00  0.00           C  
ATOM    605  CE1 TYR A  39     -37.640  -5.676  -9.106  1.00  0.00           C  
ATOM    606  CE2 TYR A  39     -38.480  -7.352 -10.586  1.00  0.00           C  
ATOM    607  CZ  TYR A  39     -38.544  -6.081 -10.062  1.00  0.00           C  
ATOM    608  OH  TYR A  39     -39.517  -5.210 -10.497  1.00  0.00           O  
ATOM    609  H   TYR A  39     -33.512  -7.304  -9.027  1.00  0.00           H  
ATOM    610  HA  TYR A  39     -35.176  -7.867  -6.868  1.00  0.00           H  
ATOM    611  HB2 TYR A  39     -34.888  -9.050  -9.603  1.00  0.00           H  
ATOM    612  HB3 TYR A  39     -36.013  -9.756  -8.459  1.00  0.00           H  
ATOM    613  HD1 TYR A  39     -35.963  -6.226  -7.923  1.00  0.00           H  
ATOM    614  HD2 TYR A  39     -37.456  -9.221 -10.557  1.00  0.00           H  
ATOM    615  HE1 TYR A  39     -37.691  -4.679  -8.699  1.00  0.00           H  
ATOM    616  HE2 TYR A  39     -39.190  -7.669 -11.334  1.00  0.00           H  
ATOM    617  HH  TYR A  39     -39.428  -5.076 -11.443  1.00  0.00           H  
ATOM    618  N   ASP A  40     -34.888 -10.576  -6.534  1.00  0.00           N  
ATOM    619  CA  ASP A  40     -34.467 -11.811  -5.879  1.00  0.00           C  
ATOM    620  C   ASP A  40     -35.625 -12.786  -5.769  1.00  0.00           C  
ATOM    621  O   ASP A  40     -36.307 -12.852  -4.748  1.00  0.00           O  
ATOM    622  CB  ASP A  40     -33.889 -11.517  -4.495  1.00  0.00           C  
ATOM    623  CG  ASP A  40     -34.948 -11.050  -3.514  1.00  0.00           C  
ATOM    624  OD1 ASP A  40     -36.011 -10.578  -3.970  1.00  0.00           O  
ATOM    625  OD2 ASP A  40     -34.715 -11.158  -2.293  1.00  0.00           O  
ATOM    626  H   ASP A  40     -35.841 -10.431  -6.709  1.00  0.00           H  
ATOM    627  HA  ASP A  40     -33.707 -12.266  -6.494  1.00  0.00           H  
ATOM    628  HB2 ASP A  40     -33.434 -12.414  -4.102  1.00  0.00           H  
ATOM    629  HB3 ASP A  40     -33.139 -10.745  -4.582  1.00  0.00           H  
ATOM    630  N   GLU A  41     -35.825 -13.543  -6.837  1.00  0.00           N  
ATOM    631  CA  GLU A  41     -36.893 -14.528  -6.912  1.00  0.00           C  
ATOM    632  C   GLU A  41     -38.110 -14.112  -6.082  1.00  0.00           C  
ATOM    633  O   GLU A  41     -38.867 -14.960  -5.609  1.00  0.00           O  
ATOM    634  CB  GLU A  41     -36.385 -15.899  -6.453  1.00  0.00           C  
ATOM    635  CG  GLU A  41     -35.369 -15.831  -5.325  1.00  0.00           C  
ATOM    636  CD  GLU A  41     -34.739 -17.179  -5.030  1.00  0.00           C  
ATOM    637  OE1 GLU A  41     -34.705 -18.031  -5.942  1.00  0.00           O  
ATOM    638  OE2 GLU A  41     -34.279 -17.382  -3.886  1.00  0.00           O  
ATOM    639  H   GLU A  41     -35.234 -13.432  -7.612  1.00  0.00           H  
ATOM    640  HA  GLU A  41     -37.184 -14.595  -7.944  1.00  0.00           H  
ATOM    641  HB2 GLU A  41     -37.225 -16.488  -6.115  1.00  0.00           H  
ATOM    642  HB3 GLU A  41     -35.925 -16.397  -7.292  1.00  0.00           H  
ATOM    643  HG2 GLU A  41     -34.587 -15.138  -5.600  1.00  0.00           H  
ATOM    644  HG3 GLU A  41     -35.863 -15.479  -4.431  1.00  0.00           H  
ATOM    645  N   LYS A  42     -38.296 -12.805  -5.914  1.00  0.00           N  
ATOM    646  CA  LYS A  42     -39.425 -12.282  -5.150  1.00  0.00           C  
ATOM    647  C   LYS A  42     -39.871 -10.928  -5.702  1.00  0.00           C  
ATOM    648  O   LYS A  42     -40.732 -10.267  -5.123  1.00  0.00           O  
ATOM    649  CB  LYS A  42     -39.052 -12.148  -3.664  1.00  0.00           C  
ATOM    650  CG  LYS A  42     -39.243 -13.435  -2.848  1.00  0.00           C  
ATOM    651  CD  LYS A  42     -40.072 -13.204  -1.590  1.00  0.00           C  
ATOM    652  CE  LYS A  42     -41.546 -12.999  -1.911  1.00  0.00           C  
ATOM    653  NZ  LYS A  42     -42.367 -12.872  -0.675  1.00  0.00           N  
ATOM    654  H   LYS A  42     -37.661 -12.177  -6.319  1.00  0.00           H  
ATOM    655  HA  LYS A  42     -40.243 -12.977  -5.252  1.00  0.00           H  
ATOM    656  HB2 LYS A  42     -38.014 -11.853  -3.598  1.00  0.00           H  
ATOM    657  HB3 LYS A  42     -39.657 -11.370  -3.225  1.00  0.00           H  
ATOM    658  HG2 LYS A  42     -39.743 -14.172  -3.457  1.00  0.00           H  
ATOM    659  HG3 LYS A  42     -38.272 -13.814  -2.558  1.00  0.00           H  
ATOM    660  HD2 LYS A  42     -39.973 -14.062  -0.944  1.00  0.00           H  
ATOM    661  HD3 LYS A  42     -39.698 -12.326  -1.082  1.00  0.00           H  
ATOM    662  HE2 LYS A  42     -41.657 -12.099  -2.497  1.00  0.00           H  
ATOM    663  HE3 LYS A  42     -41.898 -13.845  -2.482  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42     -41.902 -13.364   0.115  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42     -42.482 -11.869  -0.424  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42     -43.307 -13.289  -0.825  1.00  0.00           H  
ATOM    667  N   ARG A  43     -39.273 -10.523  -6.819  1.00  0.00           N  
ATOM    668  CA  ARG A  43     -39.599  -9.246  -7.450  1.00  0.00           C  
ATOM    669  C   ARG A  43     -39.174  -8.074  -6.571  1.00  0.00           C  
ATOM    670  O   ARG A  43     -39.307  -6.914  -6.964  1.00  0.00           O  
ATOM    671  CB  ARG A  43     -41.092  -9.162  -7.763  1.00  0.00           C  
ATOM    672  CG  ARG A  43     -41.452  -7.988  -8.678  1.00  0.00           C  
ATOM    673  CD  ARG A  43     -42.486  -7.071  -8.048  1.00  0.00           C  
ATOM    674  NE  ARG A  43     -41.965  -6.385  -6.869  1.00  0.00           N  
ATOM    675  CZ  ARG A  43     -42.635  -5.448  -6.206  1.00  0.00           C  
ATOM    676  NH1 ARG A  43     -43.845  -5.082  -6.609  1.00  0.00           N  
ATOM    677  NH2 ARG A  43     -42.095  -4.874  -5.140  1.00  0.00           N  
ATOM    678  H   ARG A  43     -38.592 -11.094  -7.228  1.00  0.00           H  
ATOM    679  HA  ARG A  43     -39.054  -9.189  -8.377  1.00  0.00           H  
ATOM    680  HB2 ARG A  43     -41.393 -10.081  -8.248  1.00  0.00           H  
ATOM    681  HB3 ARG A  43     -41.636  -9.059  -6.837  1.00  0.00           H  
ATOM    682  HG2 ARG A  43     -40.561  -7.412  -8.880  1.00  0.00           H  
ATOM    683  HG3 ARG A  43     -41.848  -8.371  -9.609  1.00  0.00           H  
ATOM    684  HD2 ARG A  43     -42.785  -6.337  -8.777  1.00  0.00           H  
ATOM    685  HD3 ARG A  43     -43.340  -7.665  -7.760  1.00  0.00           H  
ATOM    686  HE  ARG A  43     -41.071  -6.637  -6.555  1.00  0.00           H  
ATOM    687 HH11 ARG A  43     -44.254  -5.511  -7.414  1.00  0.00           H  
ATOM    688 HH12 ARG A  43     -44.346  -4.377  -6.108  1.00  0.00           H  
ATOM    689 HH21 ARG A  43     -41.183  -5.146  -4.834  1.00  0.00           H  
ATOM    690 HH22 ARG A  43     -42.601  -4.170  -4.641  1.00  0.00           H  
ATOM    691  N   ASN A  44     -38.648  -8.379  -5.386  1.00  0.00           N  
ATOM    692  CA  ASN A  44     -38.186  -7.342  -4.464  1.00  0.00           C  
ATOM    693  C   ASN A  44     -36.690  -7.122  -4.636  1.00  0.00           C  
ATOM    694  O   ASN A  44     -35.937  -8.072  -4.835  1.00  0.00           O  
ATOM    695  CB  ASN A  44     -38.518  -7.721  -3.015  1.00  0.00           C  
ATOM    696  CG  ASN A  44     -39.826  -7.118  -2.542  1.00  0.00           C  
ATOM    697  OD1 ASN A  44     -39.869  -5.967  -2.105  1.00  0.00           O  
ATOM    698  ND2 ASN A  44     -40.901  -7.893  -2.627  1.00  0.00           N  
ATOM    699  H   ASN A  44     -38.557  -9.321  -5.131  1.00  0.00           H  
ATOM    700  HA  ASN A  44     -38.694  -6.424  -4.720  1.00  0.00           H  
ATOM    701  HB2 ASN A  44     -38.592  -8.796  -2.939  1.00  0.00           H  
ATOM    702  HB3 ASN A  44     -37.727  -7.374  -2.363  1.00  0.00           H  
ATOM    703 HD21 ASN A  44     -40.792  -8.799  -2.983  1.00  0.00           H  
ATOM    704 HD22 ASN A  44     -41.759  -7.526  -2.330  1.00  0.00           H  
ATOM    705  N   LEU A  45     -36.273  -5.861  -4.576  1.00  0.00           N  
ATOM    706  CA  LEU A  45     -34.870  -5.505  -4.767  1.00  0.00           C  
ATOM    707  C   LEU A  45     -34.024  -5.757  -3.527  1.00  0.00           C  
ATOM    708  O   LEU A  45     -34.517  -5.763  -2.398  1.00  0.00           O  
ATOM    709  CB  LEU A  45     -34.749  -4.029  -5.157  1.00  0.00           C  
ATOM    710  CG  LEU A  45     -35.487  -3.626  -6.433  1.00  0.00           C  
ATOM    711  CD1 LEU A  45     -36.983  -3.841  -6.274  1.00  0.00           C  
ATOM    712  CD2 LEU A  45     -35.192  -2.174  -6.783  1.00  0.00           C  
ATOM    713  H   LEU A  45     -36.928  -5.149  -4.428  1.00  0.00           H  
ATOM    714  HA  LEU A  45     -34.486  -6.107  -5.576  1.00  0.00           H  
ATOM    715  HB2 LEU A  45     -35.131  -3.432  -4.341  1.00  0.00           H  
ATOM    716  HB3 LEU A  45     -33.702  -3.800  -5.287  1.00  0.00           H  
ATOM    717  HG  LEU A  45     -35.142  -4.243  -7.250  1.00  0.00           H  
ATOM    718 HD11 LEU A  45     -37.276  -3.599  -5.264  1.00  0.00           H  
ATOM    719 HD12 LEU A  45     -37.514  -3.203  -6.965  1.00  0.00           H  
ATOM    720 HD13 LEU A  45     -37.223  -4.874  -6.481  1.00  0.00           H  
ATOM    721 HD21 LEU A  45     -35.380  -1.549  -5.922  1.00  0.00           H  
ATOM    722 HD22 LEU A  45     -34.158  -2.077  -7.080  1.00  0.00           H  
ATOM    723 HD23 LEU A  45     -35.830  -1.864  -7.598  1.00  0.00           H  
ATOM    724  N   GLN A  46     -32.731  -5.948  -3.770  1.00  0.00           N  
ATOM    725  CA  GLN A  46     -31.755  -6.187  -2.718  1.00  0.00           C  
ATOM    726  C   GLN A  46     -30.449  -5.489  -3.081  1.00  0.00           C  
ATOM    727  O   GLN A  46     -29.988  -5.577  -4.218  1.00  0.00           O  
ATOM    728  CB  GLN A  46     -31.523  -7.692  -2.530  1.00  0.00           C  
ATOM    729  CG  GLN A  46     -32.502  -8.348  -1.554  1.00  0.00           C  
ATOM    730  CD  GLN A  46     -31.856  -8.727  -0.232  1.00  0.00           C  
ATOM    731  OE1 GLN A  46     -31.681  -9.907   0.069  1.00  0.00           O  
ATOM    732  NE2 GLN A  46     -31.499  -7.724   0.562  1.00  0.00           N  
ATOM    733  H   GLN A  46     -32.420  -5.915  -4.699  1.00  0.00           H  
ATOM    734  HA  GLN A  46     -32.137  -5.763  -1.801  1.00  0.00           H  
ATOM    735  HB2 GLN A  46     -31.620  -8.176  -3.492  1.00  0.00           H  
ATOM    736  HB3 GLN A  46     -30.518  -7.847  -2.163  1.00  0.00           H  
ATOM    737  HG2 GLN A  46     -33.310  -7.661  -1.354  1.00  0.00           H  
ATOM    738  HG3 GLN A  46     -32.902  -9.245  -2.007  1.00  0.00           H  
ATOM    739 HE21 GLN A  46     -31.669  -6.809   0.258  1.00  0.00           H  
ATOM    740 HE22 GLN A  46     -31.079  -7.942   1.421  1.00  0.00           H  
ATOM    741  N   CYS A  47     -29.877  -4.770  -2.122  1.00  0.00           N  
ATOM    742  CA  CYS A  47     -28.641  -4.030  -2.352  1.00  0.00           C  
ATOM    743  C   CYS A  47     -27.418  -4.947  -2.391  1.00  0.00           C  
ATOM    744  O   CYS A  47     -26.874  -5.311  -1.350  1.00  0.00           O  
ATOM    745  CB  CYS A  47     -28.464  -2.965  -1.265  1.00  0.00           C  
ATOM    746  SG  CYS A  47     -29.196  -1.352  -1.683  1.00  0.00           S  
ATOM    747  H   CYS A  47     -30.308  -4.719  -1.244  1.00  0.00           H  
ATOM    748  HA  CYS A  47     -28.729  -3.534  -3.308  1.00  0.00           H  
ATOM    749  HB2 CYS A  47     -28.930  -3.310  -0.354  1.00  0.00           H  
ATOM    750  HB3 CYS A  47     -27.408  -2.807  -1.084  1.00  0.00           H  
ATOM    751  N   ILE A  48     -26.977  -5.294  -3.598  1.00  0.00           N  
ATOM    752  CA  ILE A  48     -25.802  -6.143  -3.763  1.00  0.00           C  
ATOM    753  C   ILE A  48     -24.531  -5.296  -3.769  1.00  0.00           C  
ATOM    754  O   ILE A  48     -24.258  -4.581  -4.737  1.00  0.00           O  
ATOM    755  CB  ILE A  48     -25.868  -6.967  -5.067  1.00  0.00           C  
ATOM    756  CG1 ILE A  48     -26.908  -8.080  -4.943  1.00  0.00           C  
ATOM    757  CG2 ILE A  48     -24.502  -7.556  -5.391  1.00  0.00           C  
ATOM    758  CD1 ILE A  48     -28.321  -7.571  -4.760  1.00  0.00           C  
ATOM    759  H   ILE A  48     -27.441  -4.958  -4.393  1.00  0.00           H  
ATOM    760  HA  ILE A  48     -25.763  -6.828  -2.931  1.00  0.00           H  
ATOM    761  HB  ILE A  48     -26.150  -6.306  -5.873  1.00  0.00           H  
ATOM    762 HG12 ILE A  48     -26.888  -8.685  -5.836  1.00  0.00           H  
ATOM    763 HG13 ILE A  48     -26.664  -8.696  -4.090  1.00  0.00           H  
ATOM    764 HG21 ILE A  48     -24.020  -7.866  -4.475  1.00  0.00           H  
ATOM    765 HG22 ILE A  48     -24.624  -8.410  -6.041  1.00  0.00           H  
ATOM    766 HG23 ILE A  48     -23.896  -6.811  -5.883  1.00  0.00           H  
ATOM    767 HD11 ILE A  48     -28.510  -6.779  -5.469  1.00  0.00           H  
ATOM    768 HD12 ILE A  48     -29.019  -8.378  -4.927  1.00  0.00           H  
ATOM    769 HD13 ILE A  48     -28.439  -7.194  -3.756  1.00  0.00           H  
ATOM    770  N   CYS A  49     -23.758  -5.369  -2.684  1.00  0.00           N  
ATOM    771  CA  CYS A  49     -22.520  -4.598  -2.571  1.00  0.00           C  
ATOM    772  C   CYS A  49     -21.304  -5.447  -2.931  1.00  0.00           C  
ATOM    773  O   CYS A  49     -21.028  -6.460  -2.286  1.00  0.00           O  
ATOM    774  CB  CYS A  49     -22.379  -4.037  -1.157  1.00  0.00           C  
ATOM    775  SG  CYS A  49     -23.903  -3.270  -0.521  1.00  0.00           S  
ATOM    776  H   CYS A  49     -24.028  -5.951  -1.937  1.00  0.00           H  
ATOM    777  HA  CYS A  49     -22.577  -3.773  -3.266  1.00  0.00           H  
ATOM    778  HB2 CYS A  49     -22.106  -4.835  -0.483  1.00  0.00           H  
ATOM    779  HB3 CYS A  49     -21.603  -3.282  -1.149  1.00  0.00           H  
ATOM    780  N   ASP A  50     -20.580  -5.024  -3.965  1.00  0.00           N  
ATOM    781  CA  ASP A  50     -19.389  -5.739  -4.413  1.00  0.00           C  
ATOM    782  C   ASP A  50     -18.136  -5.159  -3.770  1.00  0.00           C  
ATOM    783  O   ASP A  50     -17.919  -3.946  -3.783  1.00  0.00           O  
ATOM    784  CB  ASP A  50     -19.274  -5.687  -5.939  1.00  0.00           C  
ATOM    785  CG  ASP A  50     -18.593  -6.917  -6.507  1.00  0.00           C  
ATOM    786  OD1 ASP A  50     -17.598  -7.374  -5.907  1.00  0.00           O  
ATOM    787  OD2 ASP A  50     -19.055  -7.424  -7.551  1.00  0.00           O  
ATOM    788  H   ASP A  50     -20.852  -4.208  -4.435  1.00  0.00           H  
ATOM    789  HA  ASP A  50     -19.485  -6.769  -4.105  1.00  0.00           H  
ATOM    790  HB2 ASP A  50     -20.263  -5.616  -6.367  1.00  0.00           H  
ATOM    791  HB3 ASP A  50     -18.701  -4.816  -6.224  1.00  0.00           H  
ATOM    792  N   TYR A  51     -17.320  -6.040  -3.201  1.00  0.00           N  
ATOM    793  CA  TYR A  51     -16.087  -5.636  -2.539  1.00  0.00           C  
ATOM    794  C   TYR A  51     -14.894  -5.756  -3.482  1.00  0.00           C  
ATOM    795  O   TYR A  51     -13.946  -4.974  -3.402  1.00  0.00           O  
ATOM    796  CB  TYR A  51     -15.864  -6.504  -1.304  1.00  0.00           C  
ATOM    797  CG  TYR A  51     -16.719  -6.111  -0.119  1.00  0.00           C  
ATOM    798  CD1 TYR A  51     -18.045  -6.521  -0.031  1.00  0.00           C  
ATOM    799  CD2 TYR A  51     -16.204  -5.335   0.911  1.00  0.00           C  
ATOM    800  CE1 TYR A  51     -18.832  -6.169   1.047  1.00  0.00           C  
ATOM    801  CE2 TYR A  51     -16.985  -4.978   1.995  1.00  0.00           C  
ATOM    802  CZ  TYR A  51     -18.298  -5.398   2.058  1.00  0.00           C  
ATOM    803  OH  TYR A  51     -19.079  -5.044   3.134  1.00  0.00           O  
ATOM    804  H   TYR A  51     -17.558  -6.990  -3.223  1.00  0.00           H  
ATOM    805  HA  TYR A  51     -16.192  -4.607  -2.231  1.00  0.00           H  
ATOM    806  HB2 TYR A  51     -16.098  -7.525  -1.557  1.00  0.00           H  
ATOM    807  HB3 TYR A  51     -14.828  -6.438  -1.007  1.00  0.00           H  
ATOM    808  HD1 TYR A  51     -18.461  -7.125  -0.822  1.00  0.00           H  
ATOM    809  HD2 TYR A  51     -15.177  -5.009   0.859  1.00  0.00           H  
ATOM    810  HE1 TYR A  51     -19.860  -6.499   1.094  1.00  0.00           H  
ATOM    811  HE2 TYR A  51     -16.567  -4.374   2.785  1.00  0.00           H  
ATOM    812  HH  TYR A  51     -19.898  -5.544   3.113  1.00  0.00           H  
ATOM    813  N   CYS A  52     -14.945  -6.736  -4.380  1.00  0.00           N  
ATOM    814  CA  CYS A  52     -13.867  -6.952  -5.342  1.00  0.00           C  
ATOM    815  C   CYS A  52     -14.434  -7.402  -6.690  1.00  0.00           C  
ATOM    816  O   CYS A  52     -14.655  -6.575  -7.573  1.00  0.00           O  
ATOM    817  CB  CYS A  52     -12.857  -7.974  -4.789  1.00  0.00           C  
ATOM    818  SG  CYS A  52     -13.032  -8.290  -3.005  1.00  0.00           S  
ATOM    819  H   CYS A  52     -15.727  -7.326  -4.400  1.00  0.00           H  
ATOM    820  HA  CYS A  52     -13.364  -6.005  -5.484  1.00  0.00           H  
ATOM    821  HB2 CYS A  52     -12.977  -8.917  -5.297  1.00  0.00           H  
ATOM    822  HB3 CYS A  52     -11.855  -7.608  -4.959  1.00  0.00           H  
ATOM    823  N   GLU A  53     -14.674  -8.708  -6.827  1.00  0.00           N  
ATOM    824  CA  GLU A  53     -15.225  -9.293  -8.053  1.00  0.00           C  
ATOM    825  C   GLU A  53     -14.664 -10.694  -8.275  1.00  0.00           C  
ATOM    826  O   GLU A  53     -15.181 -11.456  -9.092  1.00  0.00           O  
ATOM    827  CB  GLU A  53     -14.924  -8.421  -9.276  1.00  0.00           C  
ATOM    828  CG  GLU A  53     -15.010  -9.171 -10.595  1.00  0.00           C  
ATOM    829  CD  GLU A  53     -14.950  -8.246 -11.794  1.00  0.00           C  
ATOM    830  OE1 GLU A  53     -13.846  -7.755 -12.111  1.00  0.00           O  
ATOM    831  OE2 GLU A  53     -16.008  -8.011 -12.416  1.00  0.00           O  
ATOM    832  H   GLU A  53     -14.481  -9.302  -6.073  1.00  0.00           H  
ATOM    833  HA  GLU A  53     -16.296  -9.367  -7.928  1.00  0.00           H  
ATOM    834  HB2 GLU A  53     -15.636  -7.609  -9.310  1.00  0.00           H  
ATOM    835  HB3 GLU A  53     -13.928  -8.016  -9.183  1.00  0.00           H  
ATOM    836  HG2 GLU A  53     -14.186  -9.867 -10.655  1.00  0.00           H  
ATOM    837  HG3 GLU A  53     -15.942  -9.716 -10.624  1.00  0.00           H  
ATOM    838  N   TYR A  54     -13.601 -11.024  -7.545  1.00  0.00           N  
ATOM    839  CA  TYR A  54     -12.964 -12.332  -7.662  1.00  0.00           C  
ATOM    840  C   TYR A  54     -13.993 -13.413  -7.974  1.00  0.00           C  
ATOM    841  O   TYR A  54     -13.911 -14.008  -9.070  1.00  0.00           O  
ATOM    842  CB  TYR A  54     -12.221 -12.682  -6.369  1.00  0.00           C  
ATOM    843  CG  TYR A  54     -10.856 -12.035  -6.247  1.00  0.00           C  
ATOM    844  CD1 TYR A  54     -10.610 -10.774  -6.778  1.00  0.00           C  
ATOM    845  CD2 TYR A  54      -9.815 -12.686  -5.594  1.00  0.00           C  
ATOM    846  CE1 TYR A  54      -9.365 -10.182  -6.662  1.00  0.00           C  
ATOM    847  CE2 TYR A  54      -8.569 -12.099  -5.474  1.00  0.00           C  
ATOM    848  CZ  TYR A  54      -8.349 -10.848  -6.009  1.00  0.00           C  
ATOM    849  OH  TYR A  54      -7.110 -10.262  -5.891  1.00  0.00           O  
ATOM    850  OXT TYR A  54     -14.872 -13.658  -7.121  1.00  0.00           O  
ATOM    851  H   TYR A  54     -13.235 -10.371  -6.913  1.00  0.00           H  
ATOM    852  HA  TYR A  54     -12.252 -12.283  -8.473  1.00  0.00           H  
ATOM    853  HB2 TYR A  54     -12.813 -12.360  -5.526  1.00  0.00           H  
ATOM    854  HB3 TYR A  54     -12.085 -13.752  -6.320  1.00  0.00           H  
ATOM    855  HD1 TYR A  54     -11.405 -10.254  -7.289  1.00  0.00           H  
ATOM    856  HD2 TYR A  54      -9.989 -13.666  -5.176  1.00  0.00           H  
ATOM    857  HE1 TYR A  54      -9.194  -9.202  -7.082  1.00  0.00           H  
ATOM    858  HE2 TYR A  54      -7.774 -12.621  -4.963  1.00  0.00           H  
ATOM    859  HH  TYR A  54      -7.149  -9.558  -5.238  1.00  0.00           H  
TER     860      TYR A  54                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  N   PCA A   1     -11.993 -13.149  -0.900  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -11.574 -14.509  -1.160  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -10.700 -14.956   0.006  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -10.704 -13.751   0.942  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -11.546 -12.673   0.242  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -11.773 -11.557   0.663  1.00  0.00           O  
HETATM    7  C   PCA A   1     -12.778 -15.435  -1.333  1.00  0.00           C  
HETATM    8  O   PCA A   1     -12.927 -16.092  -2.363  1.00  0.00           O  
HETATM    9  H   PCA A   1     -12.584 -12.606  -1.546  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -10.989 -14.515  -2.068  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -9.695 -15.162  -0.328  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -11.126 -15.825   0.494  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -9.699 -13.387   1.091  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -11.151 -14.019   1.891  1.00  0.00           H  
ATOM     15  N   ASP A   2     -13.632 -15.480  -0.316  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -14.819 -16.325  -0.350  1.00  0.00           C  
ATOM     17  C   ASP A   2     -15.935 -15.671  -1.167  1.00  0.00           C  
ATOM     18  O   ASP A   2     -16.386 -16.226  -2.170  1.00  0.00           O  
ATOM     19  CB  ASP A   2     -15.298 -16.616   1.080  1.00  0.00           C  
ATOM     20  CG  ASP A   2     -14.793 -15.590   2.076  1.00  0.00           C  
ATOM     21  OD1 ASP A   2     -15.366 -14.482   2.127  1.00  0.00           O  
ATOM     22  OD2 ASP A   2     -13.825 -15.895   2.803  1.00  0.00           O  
ATOM     23  H   ASP A   2     -13.457 -14.934   0.479  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -14.546 -17.255  -0.825  1.00  0.00           H  
ATOM     25  HB2 ASP A   2     -16.378 -16.616   1.108  1.00  0.00           H  
ATOM     26  HB3 ASP A   2     -14.936 -17.589   1.383  1.00  0.00           H  
ATOM     27  N   LYS A   3     -16.377 -14.494  -0.732  1.00  0.00           N  
ATOM     28  CA  LYS A   3     -17.443 -13.767  -1.422  1.00  0.00           C  
ATOM     29  C   LYS A   3     -16.983 -12.365  -1.809  1.00  0.00           C  
ATOM     30  O   LYS A   3     -16.505 -11.601  -0.969  1.00  0.00           O  
ATOM     31  CB  LYS A   3     -18.687 -13.686  -0.535  1.00  0.00           C  
ATOM     32  CG  LYS A   3     -18.984 -14.981   0.211  1.00  0.00           C  
ATOM     33  CD  LYS A   3     -20.477 -15.186   0.418  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -21.066 -14.130   1.338  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -20.502 -14.214   2.714  1.00  0.00           N  
ATOM     36  H   LYS A   3     -15.979 -14.104   0.075  1.00  0.00           H  
ATOM     37  HA  LYS A   3     -17.691 -14.308  -2.325  1.00  0.00           H  
ATOM     38  HB2 LYS A   3     -18.546 -12.898   0.192  1.00  0.00           H  
ATOM     39  HB3 LYS A   3     -19.538 -13.445  -1.154  1.00  0.00           H  
ATOM     40  HG2 LYS A   3     -18.595 -15.810  -0.360  1.00  0.00           H  
ATOM     41  HG3 LYS A   3     -18.498 -14.949   1.176  1.00  0.00           H  
ATOM     42  HD2 LYS A   3     -20.976 -15.132  -0.539  1.00  0.00           H  
ATOM     43  HD3 LYS A   3     -20.639 -16.161   0.854  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -20.850 -13.154   0.930  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -22.136 -14.270   1.387  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -19.686 -14.857   2.727  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -20.193 -13.273   3.031  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -21.223 -14.572   3.373  1.00  0.00           H  
ATOM     49  N   CYS A   4     -17.127 -12.037  -3.090  1.00  0.00           N  
ATOM     50  CA  CYS A   4     -16.722 -10.733  -3.602  1.00  0.00           C  
ATOM     51  C   CYS A   4     -17.881  -9.736  -3.554  1.00  0.00           C  
ATOM     52  O   CYS A   4     -17.779  -8.626  -4.079  1.00  0.00           O  
ATOM     53  CB  CYS A   4     -16.195 -10.880  -5.035  1.00  0.00           C  
ATOM     54  SG  CYS A   4     -14.375 -10.873  -5.158  1.00  0.00           S  
ATOM     55  H   CYS A   4     -17.511 -12.693  -3.708  1.00  0.00           H  
ATOM     56  HA  CYS A   4     -15.924 -10.365  -2.974  1.00  0.00           H  
ATOM     57  HB2 CYS A   4     -16.544 -11.819  -5.441  1.00  0.00           H  
ATOM     58  HB3 CYS A   4     -16.568 -10.071  -5.645  1.00  0.00           H  
ATOM     59  N   LYS A   5     -18.977 -10.136  -2.917  1.00  0.00           N  
ATOM     60  CA  LYS A   5     -20.152  -9.276  -2.794  1.00  0.00           C  
ATOM     61  C   LYS A   5     -20.829  -9.490  -1.445  1.00  0.00           C  
ATOM     62  O   LYS A   5     -20.644 -10.525  -0.807  1.00  0.00           O  
ATOM     63  CB  LYS A   5     -21.140  -9.547  -3.931  1.00  0.00           C  
ATOM     64  CG  LYS A   5     -21.924 -10.839  -3.773  1.00  0.00           C  
ATOM     65  CD  LYS A   5     -21.004 -12.048  -3.733  1.00  0.00           C  
ATOM     66  CE  LYS A   5     -21.792 -13.347  -3.788  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -22.548 -13.487  -5.064  1.00  0.00           N  
ATOM     68  H   LYS A   5     -18.996 -11.029  -2.516  1.00  0.00           H  
ATOM     69  HA  LYS A   5     -19.819  -8.250  -2.854  1.00  0.00           H  
ATOM     70  HB2 LYS A   5     -21.844  -8.729  -3.981  1.00  0.00           H  
ATOM     71  HB3 LYS A   5     -20.593  -9.594  -4.861  1.00  0.00           H  
ATOM     72  HG2 LYS A   5     -22.489 -10.798  -2.853  1.00  0.00           H  
ATOM     73  HG3 LYS A   5     -22.600 -10.941  -4.608  1.00  0.00           H  
ATOM     74  HD2 LYS A   5     -20.336 -12.008  -4.579  1.00  0.00           H  
ATOM     75  HD3 LYS A   5     -20.432 -12.023  -2.818  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -21.104 -14.175  -3.697  1.00  0.00           H  
ATOM     77  HE3 LYS A   5     -22.489 -13.366  -2.963  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -22.789 -12.548  -5.442  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -21.974 -13.993  -5.768  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -23.426 -14.020  -4.902  1.00  0.00           H  
ATOM     81  N   LYS A   6     -21.607  -8.503  -1.011  1.00  0.00           N  
ATOM     82  CA  LYS A   6     -22.300  -8.591   0.270  1.00  0.00           C  
ATOM     83  C   LYS A   6     -23.594  -7.774   0.252  1.00  0.00           C  
ATOM     84  O   LYS A   6     -23.566  -6.558   0.059  1.00  0.00           O  
ATOM     85  CB  LYS A   6     -21.375  -8.100   1.393  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -21.556  -8.842   2.719  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -20.422  -9.832   2.980  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -20.670 -10.668   4.236  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -19.479 -10.688   5.131  1.00  0.00           N  
ATOM     90  H   LYS A   6     -21.713  -7.699  -1.560  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -22.544  -9.628   0.442  1.00  0.00           H  
ATOM     92  HB2 LYS A   6     -20.351  -8.218   1.071  1.00  0.00           H  
ATOM     93  HB3 LYS A   6     -21.565  -7.048   1.563  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -21.576  -8.123   3.525  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -22.491  -9.379   2.695  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -20.334 -10.493   2.128  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -19.502  -9.281   3.102  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -21.505 -10.252   4.780  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -20.904 -11.682   3.944  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -18.686 -10.184   4.685  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -19.704 -10.225   6.035  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -19.191 -11.669   5.321  1.00  0.00           H  
ATOM    103  N   VAL A   7     -24.725  -8.447   0.457  1.00  0.00           N  
ATOM    104  CA  VAL A   7     -26.019  -7.773   0.469  1.00  0.00           C  
ATOM    105  C   VAL A   7     -26.101  -6.768   1.614  1.00  0.00           C  
ATOM    106  O   VAL A   7     -25.633  -7.032   2.722  1.00  0.00           O  
ATOM    107  CB  VAL A   7     -27.187  -8.777   0.573  1.00  0.00           C  
ATOM    108  CG1 VAL A   7     -26.965  -9.959  -0.361  1.00  0.00           C  
ATOM    109  CG2 VAL A   7     -27.368  -9.248   2.007  1.00  0.00           C  
ATOM    110  H   VAL A   7     -24.687  -9.415   0.608  1.00  0.00           H  
ATOM    111  HA  VAL A   7     -26.120  -7.237  -0.462  1.00  0.00           H  
ATOM    112  HB  VAL A   7     -28.092  -8.274   0.267  1.00  0.00           H  
ATOM    113 HG11 VAL A   7     -26.723  -9.597  -1.349  1.00  0.00           H  
ATOM    114 HG12 VAL A   7     -26.152 -10.564   0.010  1.00  0.00           H  
ATOM    115 HG13 VAL A   7     -27.865 -10.555  -0.408  1.00  0.00           H  
ATOM    116 HG21 VAL A   7     -26.406  -9.295   2.497  1.00  0.00           H  
ATOM    117 HG22 VAL A   7     -28.006  -8.555   2.532  1.00  0.00           H  
ATOM    118 HG23 VAL A   7     -27.823 -10.227   2.011  1.00  0.00           H  
ATOM    119  N   TYR A   8     -26.687  -5.612   1.330  1.00  0.00           N  
ATOM    120  CA  TYR A   8     -26.823  -4.547   2.319  1.00  0.00           C  
ATOM    121  C   TYR A   8     -27.435  -5.057   3.621  1.00  0.00           C  
ATOM    122  O   TYR A   8     -27.521  -4.313   4.595  1.00  0.00           O  
ATOM    123  CB  TYR A   8     -27.677  -3.420   1.750  1.00  0.00           C  
ATOM    124  CG  TYR A   8     -28.040  -2.365   2.767  1.00  0.00           C  
ATOM    125  CD1 TYR A   8     -29.131  -2.531   3.609  1.00  0.00           C  
ATOM    126  CD2 TYR A   8     -27.292  -1.202   2.882  1.00  0.00           C  
ATOM    127  CE1 TYR A   8     -29.467  -1.568   4.537  1.00  0.00           C  
ATOM    128  CE2 TYR A   8     -27.620  -0.232   3.809  1.00  0.00           C  
ATOM    129  CZ  TYR A   8     -28.709  -0.419   4.635  1.00  0.00           C  
ATOM    130  OH  TYR A   8     -29.038   0.544   5.561  1.00  0.00           O  
ATOM    131  H   TYR A   8     -27.028  -5.463   0.424  1.00  0.00           H  
ATOM    132  HA  TYR A   8     -25.836  -4.164   2.531  1.00  0.00           H  
ATOM    133  HB2 TYR A   8     -27.132  -2.937   0.951  1.00  0.00           H  
ATOM    134  HB3 TYR A   8     -28.592  -3.834   1.355  1.00  0.00           H  
ATOM    135  HD1 TYR A   8     -29.723  -3.432   3.530  1.00  0.00           H  
ATOM    136  HD2 TYR A   8     -26.443  -1.061   2.232  1.00  0.00           H  
ATOM    137  HE1 TYR A   8     -30.321  -1.715   5.180  1.00  0.00           H  
ATOM    138  HE2 TYR A   8     -27.025   0.667   3.883  1.00  0.00           H  
ATOM    139  HH  TYR A   8     -29.673   0.185   6.184  1.00  0.00           H  
ATOM    140  N   GLU A   9     -27.851  -6.325   3.625  1.00  0.00           N  
ATOM    141  CA  GLU A   9     -28.458  -6.974   4.798  1.00  0.00           C  
ATOM    142  C   GLU A   9     -29.976  -6.823   4.794  1.00  0.00           C  
ATOM    143  O   GLU A   9     -30.632  -7.201   5.762  1.00  0.00           O  
ATOM    144  CB  GLU A   9     -27.891  -6.451   6.128  1.00  0.00           C  
ATOM    145  CG  GLU A   9     -26.371  -6.452   6.209  1.00  0.00           C  
ATOM    146  CD  GLU A   9     -25.868  -6.092   7.592  1.00  0.00           C  
ATOM    147  OE1 GLU A   9     -25.713  -7.009   8.425  1.00  0.00           O  
ATOM    148  OE2 GLU A   9     -25.632  -4.892   7.843  1.00  0.00           O  
ATOM    149  H   GLU A   9     -27.744  -6.850   2.805  1.00  0.00           H  
ATOM    150  HA  GLU A   9     -28.232  -8.029   4.727  1.00  0.00           H  
ATOM    151  HB2 GLU A   9     -28.247  -5.449   6.300  1.00  0.00           H  
ATOM    152  HB3 GLU A   9     -28.263  -7.083   6.922  1.00  0.00           H  
ATOM    153  HG2 GLU A   9     -26.010  -7.437   5.958  1.00  0.00           H  
ATOM    154  HG3 GLU A   9     -25.976  -5.738   5.506  1.00  0.00           H  
ATOM    155  N   ASN A  10     -30.508  -6.274   3.695  1.00  0.00           N  
ATOM    156  CA  ASN A  10     -31.953  -6.059   3.506  1.00  0.00           C  
ATOM    157  C   ASN A  10     -32.301  -4.573   3.463  1.00  0.00           C  
ATOM    158  O   ASN A  10     -32.873  -4.035   4.410  1.00  0.00           O  
ATOM    159  CB  ASN A  10     -32.798  -6.748   4.585  1.00  0.00           C  
ATOM    160  CG  ASN A  10     -34.280  -6.708   4.266  1.00  0.00           C  
ATOM    161  OD1 ASN A  10     -34.685  -6.228   3.208  1.00  0.00           O  
ATOM    162  ND2 ASN A  10     -35.097  -7.213   5.182  1.00  0.00           N  
ATOM    163  H   ASN A  10     -29.903  -6.007   2.972  1.00  0.00           H  
ATOM    164  HA  ASN A  10     -32.210  -6.489   2.548  1.00  0.00           H  
ATOM    165  HB2 ASN A  10     -32.501  -7.782   4.668  1.00  0.00           H  
ATOM    166  HB3 ASN A  10     -32.644  -6.250   5.531  1.00  0.00           H  
ATOM    167 HD21 ASN A  10     -34.704  -7.578   6.004  1.00  0.00           H  
ATOM    168 HD22 ASN A  10     -36.060  -7.200   5.001  1.00  0.00           H  
ATOM    169  N   TYR A  11     -31.977  -3.922   2.350  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -32.284  -2.505   2.179  1.00  0.00           C  
ATOM    171  C   TYR A  11     -33.777  -2.270   2.423  1.00  0.00           C  
ATOM    172  O   TYR A  11     -34.595  -3.124   2.085  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -31.901  -2.064   0.759  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -31.467  -0.618   0.643  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -30.157  -0.244   0.916  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -32.362   0.370   0.254  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -29.751   1.072   0.808  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -31.963   1.690   0.140  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -30.654   2.035   0.418  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -30.247   3.346   0.301  1.00  0.00           O  
ATOM    181  H   TYR A  11     -31.539  -4.409   1.621  1.00  0.00           H  
ATOM    182  HA  TYR A  11     -31.705  -1.947   2.900  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -31.084  -2.678   0.414  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -32.750  -2.208   0.105  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -29.452  -0.999   1.217  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -33.384   0.098   0.038  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -28.727   1.341   1.026  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -32.674   2.443  -0.165  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -29.361   3.375  -0.077  1.00  0.00           H  
ATOM    190  N   PRO A  12     -34.162  -1.127   3.027  1.00  0.00           N  
ATOM    191  CA  PRO A  12     -35.575  -0.827   3.310  1.00  0.00           C  
ATOM    192  C   PRO A  12     -36.434  -0.778   2.042  1.00  0.00           C  
ATOM    193  O   PRO A  12     -37.319   0.066   1.919  1.00  0.00           O  
ATOM    194  CB  PRO A  12     -35.528   0.547   4.002  1.00  0.00           C  
ATOM    195  CG  PRO A  12     -34.200   1.119   3.640  1.00  0.00           C  
ATOM    196  CD  PRO A  12     -33.271  -0.050   3.497  1.00  0.00           C  
ATOM    197  HA  PRO A  12     -35.996  -1.556   3.988  1.00  0.00           H  
ATOM    198  HB2 PRO A  12     -36.336   1.168   3.645  1.00  0.00           H  
ATOM    199  HB3 PRO A  12     -35.616   0.416   5.070  1.00  0.00           H  
ATOM    200  HG2 PRO A  12     -34.274   1.655   2.705  1.00  0.00           H  
ATOM    201  HG3 PRO A  12     -33.857   1.777   4.425  1.00  0.00           H  
ATOM    202  HD2 PRO A  12     -32.506   0.170   2.776  1.00  0.00           H  
ATOM    203  HD3 PRO A  12     -32.831  -0.301   4.450  1.00  0.00           H  
ATOM    204  N   VAL A  13     -36.165  -1.708   1.119  1.00  0.00           N  
ATOM    205  CA  VAL A  13     -36.897  -1.822  -0.148  1.00  0.00           C  
ATOM    206  C   VAL A  13     -37.849  -0.658  -0.380  1.00  0.00           C  
ATOM    207  O   VAL A  13     -39.049  -0.756  -0.124  1.00  0.00           O  
ATOM    208  CB  VAL A  13     -37.708  -3.121  -0.194  1.00  0.00           C  
ATOM    209  CG1 VAL A  13     -38.618  -3.157  -1.422  1.00  0.00           C  
ATOM    210  CG2 VAL A  13     -36.779  -4.326  -0.156  1.00  0.00           C  
ATOM    211  H   VAL A  13     -35.451  -2.353   1.302  1.00  0.00           H  
ATOM    212  HA  VAL A  13     -36.173  -1.849  -0.953  1.00  0.00           H  
ATOM    213  HB  VAL A  13     -38.327  -3.143   0.685  1.00  0.00           H  
ATOM    214 HG11 VAL A  13     -38.216  -2.515  -2.190  1.00  0.00           H  
ATOM    215 HG12 VAL A  13     -38.682  -4.169  -1.797  1.00  0.00           H  
ATOM    216 HG13 VAL A  13     -39.606  -2.815  -1.149  1.00  0.00           H  
ATOM    217 HG21 VAL A  13     -35.936  -4.109   0.482  1.00  0.00           H  
ATOM    218 HG22 VAL A  13     -37.314  -5.180   0.233  1.00  0.00           H  
ATOM    219 HG23 VAL A  13     -36.431  -4.543  -1.154  1.00  0.00           H  
ATOM    220  N   SER A  14     -37.300   0.435  -0.870  1.00  0.00           N  
ATOM    221  CA  SER A  14     -38.085   1.633  -1.149  1.00  0.00           C  
ATOM    222  C   SER A  14     -37.225   2.709  -1.804  1.00  0.00           C  
ATOM    223  O   SER A  14     -37.568   3.889  -1.780  1.00  0.00           O  
ATOM    224  CB  SER A  14     -38.705   2.175   0.137  1.00  0.00           C  
ATOM    225  OG  SER A  14     -37.854   3.126   0.752  1.00  0.00           O  
ATOM    226  H   SER A  14     -36.343   0.436  -1.047  1.00  0.00           H  
ATOM    227  HA  SER A  14     -38.876   1.358  -1.831  1.00  0.00           H  
ATOM    228  HB2 SER A  14     -39.647   2.650  -0.091  1.00  0.00           H  
ATOM    229  HB3 SER A  14     -38.871   1.360   0.826  1.00  0.00           H  
ATOM    230  HG  SER A  14     -38.378   3.863   1.075  1.00  0.00           H  
ATOM    231  N   LYS A  15     -36.108   2.289  -2.394  1.00  0.00           N  
ATOM    232  CA  LYS A  15     -35.196   3.211  -3.063  1.00  0.00           C  
ATOM    233  C   LYS A  15     -34.114   2.432  -3.811  1.00  0.00           C  
ATOM    234  O   LYS A  15     -33.159   1.941  -3.211  1.00  0.00           O  
ATOM    235  CB  LYS A  15     -34.558   4.176  -2.045  1.00  0.00           C  
ATOM    236  CG  LYS A  15     -35.200   5.561  -2.004  1.00  0.00           C  
ATOM    237  CD  LYS A  15     -34.230   6.613  -1.491  1.00  0.00           C  
ATOM    238  CE  LYS A  15     -34.816   8.010  -1.612  1.00  0.00           C  
ATOM    239  NZ  LYS A  15     -34.732   8.530  -3.005  1.00  0.00           N  
ATOM    240  H   LYS A  15     -35.895   1.334  -2.384  1.00  0.00           H  
ATOM    241  HA  LYS A  15     -35.770   3.776  -3.782  1.00  0.00           H  
ATOM    242  HB2 LYS A  15     -34.641   3.742  -1.060  1.00  0.00           H  
ATOM    243  HB3 LYS A  15     -33.510   4.300  -2.281  1.00  0.00           H  
ATOM    244  HG2 LYS A  15     -35.515   5.839  -2.997  1.00  0.00           H  
ATOM    245  HG3 LYS A  15     -36.056   5.530  -1.348  1.00  0.00           H  
ATOM    246  HD2 LYS A  15     -34.011   6.413  -0.453  1.00  0.00           H  
ATOM    247  HD3 LYS A  15     -33.319   6.563  -2.070  1.00  0.00           H  
ATOM    248  HE2 LYS A  15     -35.853   7.979  -1.313  1.00  0.00           H  
ATOM    249  HE3 LYS A  15     -34.274   8.674  -0.955  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15     -35.021   7.792  -3.680  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15     -35.355   9.353  -3.119  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15     -33.755   8.816  -3.221  1.00  0.00           H  
ATOM    253  N   CYS A  16     -34.282   2.323  -5.123  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -33.327   1.600  -5.958  1.00  0.00           C  
ATOM    255  C   CYS A  16     -33.617   1.803  -7.451  1.00  0.00           C  
ATOM    256  O   CYS A  16     -32.930   1.240  -8.303  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -33.349   0.107  -5.604  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -31.924  -0.433  -4.606  1.00  0.00           S  
ATOM    259  H   CYS A  16     -35.066   2.732  -5.533  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -32.344   1.991  -5.744  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -34.242  -0.106  -5.037  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -33.355  -0.482  -6.510  1.00  0.00           H  
ATOM    263  N   GLN A  17     -34.631   2.605  -7.761  1.00  0.00           N  
ATOM    264  CA  GLN A  17     -34.998   2.872  -9.146  1.00  0.00           C  
ATOM    265  C   GLN A  17     -34.053   3.887  -9.777  1.00  0.00           C  
ATOM    266  O   GLN A  17     -34.492   4.870 -10.369  1.00  0.00           O  
ATOM    267  CB  GLN A  17     -36.437   3.373  -9.219  1.00  0.00           C  
ATOM    268  CG  GLN A  17     -37.454   2.306  -8.863  1.00  0.00           C  
ATOM    269  CD  GLN A  17     -38.754   2.883  -8.339  1.00  0.00           C  
ATOM    270  OE1 GLN A  17     -39.324   2.380  -7.371  1.00  0.00           O  
ATOM    271  NE2 GLN A  17     -39.232   3.944  -8.979  1.00  0.00           N  
ATOM    272  H   GLN A  17     -35.145   3.026  -7.047  1.00  0.00           H  
ATOM    273  HA  GLN A  17     -34.923   1.943  -9.691  1.00  0.00           H  
ATOM    274  HB2 GLN A  17     -36.555   4.199  -8.533  1.00  0.00           H  
ATOM    275  HB3 GLN A  17     -36.639   3.715 -10.223  1.00  0.00           H  
ATOM    276  HG2 GLN A  17     -37.665   1.722  -9.746  1.00  0.00           H  
ATOM    277  HG3 GLN A  17     -37.026   1.667  -8.103  1.00  0.00           H  
ATOM    278 HE21 GLN A  17     -38.726   4.291  -9.743  1.00  0.00           H  
ATOM    279 HE22 GLN A  17     -40.072   4.337  -8.661  1.00  0.00           H  
ATOM    280  N   LEU A  18     -32.758   3.623  -9.647  1.00  0.00           N  
ATOM    281  CA  LEU A  18     -31.716   4.486 -10.196  1.00  0.00           C  
ATOM    282  C   LEU A  18     -30.383   3.744 -10.205  1.00  0.00           C  
ATOM    283  O   LEU A  18     -30.227   2.749 -10.912  1.00  0.00           O  
ATOM    284  CB  LEU A  18     -31.586   5.784  -9.383  1.00  0.00           C  
ATOM    285  CG  LEU A  18     -32.662   6.847  -9.671  1.00  0.00           C  
ATOM    286  CD1 LEU A  18     -33.750   6.841  -8.600  1.00  0.00           C  
ATOM    287  CD2 LEU A  18     -32.044   8.238  -9.783  1.00  0.00           C  
ATOM    288  H   LEU A  18     -32.491   2.818  -9.168  1.00  0.00           H  
ATOM    289  HA  LEU A  18     -31.987   4.729 -11.213  1.00  0.00           H  
ATOM    290  HB2 LEU A  18     -31.618   5.531  -8.332  1.00  0.00           H  
ATOM    291  HB3 LEU A  18     -30.619   6.216  -9.598  1.00  0.00           H  
ATOM    292  HG  LEU A  18     -33.127   6.616 -10.615  1.00  0.00           H  
ATOM    293 HD11 LEU A  18     -33.855   5.848  -8.191  1.00  0.00           H  
ATOM    294 HD12 LEU A  18     -33.482   7.527  -7.810  1.00  0.00           H  
ATOM    295 HD13 LEU A  18     -34.687   7.148  -9.040  1.00  0.00           H  
ATOM    296 HD21 LEU A  18     -31.404   8.417  -8.932  1.00  0.00           H  
ATOM    297 HD22 LEU A  18     -31.463   8.301 -10.691  1.00  0.00           H  
ATOM    298 HD23 LEU A  18     -32.829   8.980  -9.806  1.00  0.00           H  
ATOM    299  N   ALA A  19     -29.426   4.226  -9.418  1.00  0.00           N  
ATOM    300  CA  ALA A  19     -28.114   3.600  -9.341  1.00  0.00           C  
ATOM    301  C   ALA A  19     -27.115   4.526  -8.662  1.00  0.00           C  
ATOM    302  O   ALA A  19     -25.997   4.715  -9.146  1.00  0.00           O  
ATOM    303  CB  ALA A  19     -27.636   3.216 -10.733  1.00  0.00           C  
ATOM    304  H   ALA A  19     -29.610   5.018  -8.872  1.00  0.00           H  
ATOM    305  HA  ALA A  19     -28.208   2.697  -8.754  1.00  0.00           H  
ATOM    306  HB1 ALA A  19     -28.007   3.935 -11.449  1.00  0.00           H  
ATOM    307  HB2 ALA A  19     -26.556   3.209 -10.758  1.00  0.00           H  
ATOM    308  HB3 ALA A  19     -28.007   2.234 -10.983  1.00  0.00           H  
ATOM    309  N   ASN A  20     -27.524   5.116  -7.545  1.00  0.00           N  
ATOM    310  CA  ASN A  20     -26.662   6.036  -6.811  1.00  0.00           C  
ATOM    311  C   ASN A  20     -26.750   5.804  -5.307  1.00  0.00           C  
ATOM    312  O   ASN A  20     -25.765   5.437  -4.673  1.00  0.00           O  
ATOM    313  CB  ASN A  20     -27.039   7.478  -7.143  1.00  0.00           C  
ATOM    314  CG  ASN A  20     -26.296   8.484  -6.285  1.00  0.00           C  
ATOM    315  OD1 ASN A  20     -26.849   9.513  -5.897  1.00  0.00           O  
ATOM    316  ND2 ASN A  20     -25.037   8.191  -5.983  1.00  0.00           N  
ATOM    317  H   ASN A  20     -28.428   4.936  -7.212  1.00  0.00           H  
ATOM    318  HA  ASN A  20     -25.645   5.862  -7.127  1.00  0.00           H  
ATOM    319  HB2 ASN A  20     -26.805   7.673  -8.179  1.00  0.00           H  
ATOM    320  HB3 ASN A  20     -28.100   7.610  -6.987  1.00  0.00           H  
ATOM    321 HD21 ASN A  20     -24.662   7.353  -6.327  1.00  0.00           H  
ATOM    322 HD22 ASN A  20     -24.534   8.823  -5.428  1.00  0.00           H  
ATOM    323  N   GLN A  21     -27.924   6.021  -4.732  1.00  0.00           N  
ATOM    324  CA  GLN A  21     -28.101   5.832  -3.298  1.00  0.00           C  
ATOM    325  C   GLN A  21     -27.345   4.594  -2.822  1.00  0.00           C  
ATOM    326  O   GLN A  21     -26.320   4.700  -2.150  1.00  0.00           O  
ATOM    327  CB  GLN A  21     -29.587   5.710  -2.954  1.00  0.00           C  
ATOM    328  CG  GLN A  21     -29.866   5.657  -1.460  1.00  0.00           C  
ATOM    329  CD  GLN A  21     -29.646   6.994  -0.779  1.00  0.00           C  
ATOM    330  OE1 GLN A  21     -29.855   7.133   0.426  1.00  0.00           O  
ATOM    331  NE2 GLN A  21     -29.222   7.987  -1.552  1.00  0.00           N  
ATOM    332  H   GLN A  21     -28.683   6.315  -5.278  1.00  0.00           H  
ATOM    333  HA  GLN A  21     -27.694   6.699  -2.798  1.00  0.00           H  
ATOM    334  HB2 GLN A  21     -30.111   6.561  -3.365  1.00  0.00           H  
ATOM    335  HB3 GLN A  21     -29.976   4.808  -3.403  1.00  0.00           H  
ATOM    336  HG2 GLN A  21     -30.892   5.359  -1.308  1.00  0.00           H  
ATOM    337  HG3 GLN A  21     -29.208   4.928  -1.009  1.00  0.00           H  
ATOM    338 HE21 GLN A  21     -29.076   7.802  -2.503  1.00  0.00           H  
ATOM    339 HE22 GLN A  21     -29.072   8.863  -1.139  1.00  0.00           H  
ATOM    340  N   CYS A  22     -27.858   3.421  -3.176  1.00  0.00           N  
ATOM    341  CA  CYS A  22     -27.232   2.161  -2.787  1.00  0.00           C  
ATOM    342  C   CYS A  22     -25.831   2.023  -3.383  1.00  0.00           C  
ATOM    343  O   CYS A  22     -24.889   1.628  -2.694  1.00  0.00           O  
ATOM    344  CB  CYS A  22     -28.111   0.985  -3.210  1.00  0.00           C  
ATOM    345  SG  CYS A  22     -29.390   0.561  -1.986  1.00  0.00           S  
ATOM    346  H   CYS A  22     -28.678   3.401  -3.713  1.00  0.00           H  
ATOM    347  HA  CYS A  22     -27.148   2.160  -1.711  1.00  0.00           H  
ATOM    348  HB2 CYS A  22     -28.610   1.231  -4.136  1.00  0.00           H  
ATOM    349  HB3 CYS A  22     -27.493   0.113  -3.357  1.00  0.00           H  
ATOM    350  N   ASN A  23     -25.702   2.346  -4.668  1.00  0.00           N  
ATOM    351  CA  ASN A  23     -24.416   2.253  -5.353  1.00  0.00           C  
ATOM    352  C   ASN A  23     -23.330   2.961  -4.552  1.00  0.00           C  
ATOM    353  O   ASN A  23     -22.418   2.324  -4.025  1.00  0.00           O  
ATOM    354  CB  ASN A  23     -24.515   2.862  -6.753  1.00  0.00           C  
ATOM    355  CG  ASN A  23     -23.440   2.341  -7.688  1.00  0.00           C  
ATOM    356  OD1 ASN A  23     -22.794   1.333  -7.410  1.00  0.00           O  
ATOM    357  ND2 ASN A  23     -23.245   3.031  -8.806  1.00  0.00           N  
ATOM    358  H   ASN A  23     -26.489   2.652  -5.166  1.00  0.00           H  
ATOM    359  HA  ASN A  23     -24.159   1.208  -5.439  1.00  0.00           H  
ATOM    360  HB2 ASN A  23     -25.479   2.622  -7.175  1.00  0.00           H  
ATOM    361  HB3 ASN A  23     -24.415   3.934  -6.679  1.00  0.00           H  
ATOM    362 HD21 ASN A  23     -23.799   3.825  -8.962  1.00  0.00           H  
ATOM    363 HD22 ASN A  23     -22.556   2.719  -9.428  1.00  0.00           H  
ATOM    364  N   TYR A  24     -23.439   4.281  -4.457  1.00  0.00           N  
ATOM    365  CA  TYR A  24     -22.470   5.071  -3.710  1.00  0.00           C  
ATOM    366  C   TYR A  24     -22.279   4.484  -2.313  1.00  0.00           C  
ATOM    367  O   TYR A  24     -21.150   4.239  -1.886  1.00  0.00           O  
ATOM    368  CB  TYR A  24     -22.926   6.540  -3.636  1.00  0.00           C  
ATOM    369  CG  TYR A  24     -22.776   7.169  -2.271  1.00  0.00           C  
ATOM    370  CD1 TYR A  24     -21.565   7.120  -1.596  1.00  0.00           C  
ATOM    371  CD2 TYR A  24     -23.847   7.802  -1.656  1.00  0.00           C  
ATOM    372  CE1 TYR A  24     -21.423   7.687  -0.346  1.00  0.00           C  
ATOM    373  CE2 TYR A  24     -23.714   8.372  -0.407  1.00  0.00           C  
ATOM    374  CZ  TYR A  24     -22.500   8.311   0.246  1.00  0.00           C  
ATOM    375  OH  TYR A  24     -22.362   8.877   1.492  1.00  0.00           O  
ATOM    376  H   TYR A  24     -24.189   4.732  -4.893  1.00  0.00           H  
ATOM    377  HA  TYR A  24     -21.529   5.020  -4.236  1.00  0.00           H  
ATOM    378  HB2 TYR A  24     -22.344   7.127  -4.332  1.00  0.00           H  
ATOM    379  HB3 TYR A  24     -23.967   6.598  -3.913  1.00  0.00           H  
ATOM    380  HD1 TYR A  24     -20.723   6.630  -2.063  1.00  0.00           H  
ATOM    381  HD2 TYR A  24     -24.796   7.846  -2.169  1.00  0.00           H  
ATOM    382  HE1 TYR A  24     -20.473   7.637   0.162  1.00  0.00           H  
ATOM    383  HE2 TYR A  24     -24.559   8.858   0.054  1.00  0.00           H  
ATOM    384  HH  TYR A  24     -21.430   8.942   1.714  1.00  0.00           H  
ATOM    385  N   ASP A  25     -23.384   4.248  -1.605  1.00  0.00           N  
ATOM    386  CA  ASP A  25     -23.306   3.680  -0.267  1.00  0.00           C  
ATOM    387  C   ASP A  25     -22.289   2.546  -0.256  1.00  0.00           C  
ATOM    388  O   ASP A  25     -21.315   2.585   0.493  1.00  0.00           O  
ATOM    389  CB  ASP A  25     -24.680   3.171   0.183  1.00  0.00           C  
ATOM    390  CG  ASP A  25     -25.486   4.240   0.897  1.00  0.00           C  
ATOM    391  OD1 ASP A  25     -25.238   5.438   0.645  1.00  0.00           O  
ATOM    392  OD2 ASP A  25     -26.364   3.879   1.708  1.00  0.00           O  
ATOM    393  H   ASP A  25     -24.262   4.458  -1.992  1.00  0.00           H  
ATOM    394  HA  ASP A  25     -22.973   4.455   0.408  1.00  0.00           H  
ATOM    395  HB2 ASP A  25     -25.238   2.845  -0.679  1.00  0.00           H  
ATOM    396  HB3 ASP A  25     -24.549   2.337   0.858  1.00  0.00           H  
ATOM    397  N   CYS A  26     -22.499   1.550  -1.110  1.00  0.00           N  
ATOM    398  CA  CYS A  26     -21.567   0.434  -1.194  1.00  0.00           C  
ATOM    399  C   CYS A  26     -20.178   0.955  -1.545  1.00  0.00           C  
ATOM    400  O   CYS A  26     -19.179   0.572  -0.931  1.00  0.00           O  
ATOM    401  CB  CYS A  26     -22.029  -0.584  -2.238  1.00  0.00           C  
ATOM    402  SG  CYS A  26     -23.652  -1.335  -1.883  1.00  0.00           S  
ATOM    403  H   CYS A  26     -23.279   1.577  -1.703  1.00  0.00           H  
ATOM    404  HA  CYS A  26     -21.528  -0.040  -0.224  1.00  0.00           H  
ATOM    405  HB2 CYS A  26     -22.098  -0.098  -3.200  1.00  0.00           H  
ATOM    406  HB3 CYS A  26     -21.305  -1.383  -2.294  1.00  0.00           H  
ATOM    407  N   LYS A  27     -20.130   1.856  -2.527  1.00  0.00           N  
ATOM    408  CA  LYS A  27     -18.876   2.465  -2.958  1.00  0.00           C  
ATOM    409  C   LYS A  27     -18.184   3.152  -1.784  1.00  0.00           C  
ATOM    410  O   LYS A  27     -17.113   3.741  -1.933  1.00  0.00           O  
ATOM    411  CB  LYS A  27     -19.137   3.474  -4.078  1.00  0.00           C  
ATOM    412  CG  LYS A  27     -17.969   3.643  -5.033  1.00  0.00           C  
ATOM    413  CD  LYS A  27     -18.373   4.434  -6.267  1.00  0.00           C  
ATOM    414  CE  LYS A  27     -17.157   4.935  -7.031  1.00  0.00           C  
ATOM    415  NZ  LYS A  27     -16.173   3.846  -7.281  1.00  0.00           N  
ATOM    416  H   LYS A  27     -20.964   2.132  -2.960  1.00  0.00           H  
ATOM    417  HA  LYS A  27     -18.235   1.679  -3.332  1.00  0.00           H  
ATOM    418  HB2 LYS A  27     -19.995   3.147  -4.646  1.00  0.00           H  
ATOM    419  HB3 LYS A  27     -19.355   4.436  -3.637  1.00  0.00           H  
ATOM    420  HG2 LYS A  27     -17.173   4.165  -4.525  1.00  0.00           H  
ATOM    421  HG3 LYS A  27     -17.623   2.665  -5.340  1.00  0.00           H  
ATOM    422  HD2 LYS A  27     -18.957   3.799  -6.915  1.00  0.00           H  
ATOM    423  HD3 LYS A  27     -18.968   5.282  -5.958  1.00  0.00           H  
ATOM    424  HE2 LYS A  27     -17.484   5.337  -7.978  1.00  0.00           H  
ATOM    425  HE3 LYS A  27     -16.681   5.714  -6.454  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27     -16.352   3.048  -6.638  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27     -16.253   3.510  -8.262  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27     -15.206   4.196  -7.125  1.00  0.00           H  
ATOM    429  N   LEU A  28     -18.813   3.071  -0.617  1.00  0.00           N  
ATOM    430  CA  LEU A  28     -18.285   3.676   0.598  1.00  0.00           C  
ATOM    431  C   LEU A  28     -19.024   3.117   1.807  1.00  0.00           C  
ATOM    432  O   LEU A  28     -19.190   1.909   1.908  1.00  0.00           O  
ATOM    433  CB  LEU A  28     -18.422   5.201   0.545  1.00  0.00           C  
ATOM    434  CG  LEU A  28     -17.443   5.972   1.432  1.00  0.00           C  
ATOM    435  CD1 LEU A  28     -16.078   6.070   0.767  1.00  0.00           C  
ATOM    436  CD2 LEU A  28     -17.986   7.360   1.741  1.00  0.00           C  
ATOM    437  H   LEU A  28     -19.664   2.591  -0.571  1.00  0.00           H  
ATOM    438  HA  LEU A  28     -17.240   3.414   0.674  1.00  0.00           H  
ATOM    439  HB2 LEU A  28     -18.276   5.517  -0.478  1.00  0.00           H  
ATOM    440  HB3 LEU A  28     -19.427   5.461   0.843  1.00  0.00           H  
ATOM    441  HG  LEU A  28     -17.323   5.445   2.367  1.00  0.00           H  
ATOM    442 HD11 LEU A  28     -16.183   6.528  -0.205  1.00  0.00           H  
ATOM    443 HD12 LEU A  28     -15.422   6.672   1.380  1.00  0.00           H  
ATOM    444 HD13 LEU A  28     -15.659   5.081   0.656  1.00  0.00           H  
ATOM    445 HD21 LEU A  28     -18.976   7.274   2.163  1.00  0.00           H  
ATOM    446 HD22 LEU A  28     -17.334   7.853   2.447  1.00  0.00           H  
ATOM    447 HD23 LEU A  28     -18.033   7.938   0.830  1.00  0.00           H  
ATOM    448  N   ASP A  29     -19.472   4.004   2.701  1.00  0.00           N  
ATOM    449  CA  ASP A  29     -20.210   3.612   3.914  1.00  0.00           C  
ATOM    450  C   ASP A  29     -19.711   2.288   4.501  1.00  0.00           C  
ATOM    451  O   ASP A  29     -19.115   2.266   5.579  1.00  0.00           O  
ATOM    452  CB  ASP A  29     -21.708   3.515   3.616  1.00  0.00           C  
ATOM    453  CG  ASP A  29     -22.382   4.872   3.601  1.00  0.00           C  
ATOM    454  OD1 ASP A  29     -22.425   5.501   2.522  1.00  0.00           O  
ATOM    455  OD2 ASP A  29     -22.866   5.306   4.667  1.00  0.00           O  
ATOM    456  H   ASP A  29     -19.309   4.956   2.540  1.00  0.00           H  
ATOM    457  HA  ASP A  29     -20.057   4.388   4.649  1.00  0.00           H  
ATOM    458  HB2 ASP A  29     -21.848   3.054   2.653  1.00  0.00           H  
ATOM    459  HB3 ASP A  29     -22.182   2.906   4.373  1.00  0.00           H  
ATOM    460  N   LYS A  30     -19.955   1.194   3.791  1.00  0.00           N  
ATOM    461  CA  LYS A  30     -19.530  -0.125   4.238  1.00  0.00           C  
ATOM    462  C   LYS A  30     -18.107  -0.406   3.764  1.00  0.00           C  
ATOM    463  O   LYS A  30     -17.506  -1.416   4.128  1.00  0.00           O  
ATOM    464  CB  LYS A  30     -20.475  -1.197   3.691  1.00  0.00           C  
ATOM    465  CG  LYS A  30     -21.769  -1.341   4.478  1.00  0.00           C  
ATOM    466  CD  LYS A  30     -22.506  -0.010   4.609  1.00  0.00           C  
ATOM    467  CE  LYS A  30     -24.015  -0.196   4.549  1.00  0.00           C  
ATOM    468  NZ  LYS A  30     -24.522  -0.099   3.154  1.00  0.00           N  
ATOM    469  H   LYS A  30     -20.433   1.276   2.940  1.00  0.00           H  
ATOM    470  HA  LYS A  30     -19.556  -0.141   5.317  1.00  0.00           H  
ATOM    471  HB2 LYS A  30     -20.727  -0.950   2.671  1.00  0.00           H  
ATOM    472  HB3 LYS A  30     -19.965  -2.149   3.704  1.00  0.00           H  
ATOM    473  HG2 LYS A  30     -22.406  -2.048   3.967  1.00  0.00           H  
ATOM    474  HG3 LYS A  30     -21.537  -1.713   5.465  1.00  0.00           H  
ATOM    475  HD2 LYS A  30     -22.246   0.445   5.553  1.00  0.00           H  
ATOM    476  HD3 LYS A  30     -22.208   0.640   3.800  1.00  0.00           H  
ATOM    477  HE2 LYS A  30     -24.266  -1.169   4.948  1.00  0.00           H  
ATOM    478  HE3 LYS A  30     -24.486   0.571   5.148  1.00  0.00           H  
ATOM    479  HZ1 LYS A  30     -24.016   0.650   2.642  1.00  0.00           H  
ATOM    480  HZ2 LYS A  30     -24.377  -1.002   2.658  1.00  0.00           H  
ATOM    481  HZ3 LYS A  30     -25.537   0.123   3.157  1.00  0.00           H  
ATOM    482  N   HIS A  31     -17.570   0.511   2.963  1.00  0.00           N  
ATOM    483  CA  HIS A  31     -16.210   0.386   2.449  1.00  0.00           C  
ATOM    484  C   HIS A  31     -16.130  -0.580   1.268  1.00  0.00           C  
ATOM    485  O   HIS A  31     -15.144  -1.302   1.120  1.00  0.00           O  
ATOM    486  CB  HIS A  31     -15.270  -0.082   3.561  1.00  0.00           C  
ATOM    487  CG  HIS A  31     -15.656   0.418   4.918  1.00  0.00           C  
ATOM    488  ND1 HIS A  31     -15.647  -0.377   6.044  1.00  0.00           N  
ATOM    489  CD2 HIS A  31     -16.063   1.643   5.329  1.00  0.00           C  
ATOM    490  CE1 HIS A  31     -16.034   0.335   7.088  1.00  0.00           C  
ATOM    491  NE2 HIS A  31     -16.292   1.564   6.681  1.00  0.00           N  
ATOM    492  H   HIS A  31     -18.098   1.301   2.722  1.00  0.00           H  
ATOM    493  HA  HIS A  31     -15.894   1.363   2.117  1.00  0.00           H  
ATOM    494  HB2 HIS A  31     -15.271  -1.161   3.594  1.00  0.00           H  
ATOM    495  HB3 HIS A  31     -14.270   0.266   3.349  1.00  0.00           H  
ATOM    496  HD1 HIS A  31     -15.396  -1.324   6.074  1.00  0.00           H  
ATOM    497  HD2 HIS A  31     -16.187   2.518   4.707  1.00  0.00           H  
ATOM    498  HE1 HIS A  31     -16.121  -0.026   8.102  1.00  0.00           H  
ATOM    499  HE2 HIS A  31     -16.706   2.264   7.228  1.00  0.00           H  
ATOM    500  N   ALA A  32     -17.157  -0.587   0.422  1.00  0.00           N  
ATOM    501  CA  ALA A  32     -17.168  -1.466  -0.743  1.00  0.00           C  
ATOM    502  C   ALA A  32     -16.539  -0.777  -1.951  1.00  0.00           C  
ATOM    503  O   ALA A  32     -16.106   0.373  -1.868  1.00  0.00           O  
ATOM    504  CB  ALA A  32     -18.594  -1.921  -1.058  1.00  0.00           C  
ATOM    505  H   ALA A  32     -17.916   0.014   0.578  1.00  0.00           H  
ATOM    506  HA  ALA A  32     -16.580  -2.342  -0.500  1.00  0.00           H  
ATOM    507  HB1 ALA A  32     -19.247  -1.638  -0.246  1.00  0.00           H  
ATOM    508  HB2 ALA A  32     -18.935  -1.456  -1.972  1.00  0.00           H  
ATOM    509  HB3 ALA A  32     -18.614  -2.995  -1.176  1.00  0.00           H  
ATOM    510  N   ARG A  33     -16.501  -1.485  -3.074  1.00  0.00           N  
ATOM    511  CA  ARG A  33     -15.936  -0.945  -4.306  1.00  0.00           C  
ATOM    512  C   ARG A  33     -17.048  -0.450  -5.223  1.00  0.00           C  
ATOM    513  O   ARG A  33     -16.854   0.472  -6.015  1.00  0.00           O  
ATOM    514  CB  ARG A  33     -15.111  -2.016  -5.019  1.00  0.00           C  
ATOM    515  CG  ARG A  33     -13.884  -2.462  -4.237  1.00  0.00           C  
ATOM    516  CD  ARG A  33     -12.964  -3.336  -5.080  1.00  0.00           C  
ATOM    517  NE  ARG A  33     -12.241  -4.316  -4.270  1.00  0.00           N  
ATOM    518  CZ  ARG A  33     -11.161  -4.024  -3.551  1.00  0.00           C  
ATOM    519  NH1 ARG A  33     -10.682  -2.789  -3.541  1.00  0.00           N  
ATOM    520  NH2 ARG A  33     -10.557  -4.970  -2.845  1.00  0.00           N  
ATOM    521  H   ARG A  33     -16.869  -2.394  -3.078  1.00  0.00           H  
ATOM    522  HA  ARG A  33     -15.295  -0.114  -4.051  1.00  0.00           H  
ATOM    523  HB2 ARG A  33     -15.738  -2.880  -5.187  1.00  0.00           H  
ATOM    524  HB3 ARG A  33     -14.784  -1.628  -5.972  1.00  0.00           H  
ATOM    525  HG2 ARG A  33     -13.337  -1.588  -3.916  1.00  0.00           H  
ATOM    526  HG3 ARG A  33     -14.206  -3.024  -3.373  1.00  0.00           H  
ATOM    527  HD2 ARG A  33     -13.558  -3.862  -5.814  1.00  0.00           H  
ATOM    528  HD3 ARG A  33     -12.249  -2.703  -5.585  1.00  0.00           H  
ATOM    529  HE  ARG A  33     -12.578  -5.235  -4.263  1.00  0.00           H  
ATOM    530 HH11 ARG A  33     -11.134  -2.073  -4.074  1.00  0.00           H  
ATOM    531 HH12 ARG A  33      -9.871  -2.572  -2.998  1.00  0.00           H  
ATOM    532 HH21 ARG A  33     -10.913  -5.904  -2.850  1.00  0.00           H  
ATOM    533 HH22 ARG A  33      -9.745  -4.747  -2.303  1.00  0.00           H  
ATOM    534  N   SER A  34     -18.215  -1.073  -5.100  1.00  0.00           N  
ATOM    535  CA  SER A  34     -19.373  -0.709  -5.904  1.00  0.00           C  
ATOM    536  C   SER A  34     -20.591  -1.518  -5.482  1.00  0.00           C  
ATOM    537  O   SER A  34     -20.635  -2.057  -4.377  1.00  0.00           O  
ATOM    538  CB  SER A  34     -19.090  -0.938  -7.389  1.00  0.00           C  
ATOM    539  OG  SER A  34     -18.969  -2.318  -7.679  1.00  0.00           O  
ATOM    540  H   SER A  34     -18.300  -1.798  -4.444  1.00  0.00           H  
ATOM    541  HA  SER A  34     -19.575   0.340  -5.740  1.00  0.00           H  
ATOM    542  HB2 SER A  34     -19.902  -0.531  -7.974  1.00  0.00           H  
ATOM    543  HB3 SER A  34     -18.170  -0.442  -7.659  1.00  0.00           H  
ATOM    544  HG  SER A  34     -18.206  -2.462  -8.243  1.00  0.00           H  
ATOM    545  N   GLY A  35     -21.578  -1.605  -6.366  1.00  0.00           N  
ATOM    546  CA  GLY A  35     -22.776  -2.356  -6.052  1.00  0.00           C  
ATOM    547  C   GLY A  35     -23.917  -2.075  -7.009  1.00  0.00           C  
ATOM    548  O   GLY A  35     -23.759  -1.332  -7.977  1.00  0.00           O  
ATOM    549  H   GLY A  35     -21.490  -1.158  -7.234  1.00  0.00           H  
ATOM    550  HA2 GLY A  35     -22.545  -3.410  -6.088  1.00  0.00           H  
ATOM    551  HA3 GLY A  35     -23.091  -2.102  -5.050  1.00  0.00           H  
ATOM    552  N   GLU A  36     -25.070  -2.672  -6.730  1.00  0.00           N  
ATOM    553  CA  GLU A  36     -26.251  -2.491  -7.564  1.00  0.00           C  
ATOM    554  C   GLU A  36     -27.449  -3.218  -6.959  1.00  0.00           C  
ATOM    555  O   GLU A  36     -27.289  -4.143  -6.162  1.00  0.00           O  
ATOM    556  CB  GLU A  36     -25.980  -2.994  -8.988  1.00  0.00           C  
ATOM    557  CG  GLU A  36     -26.583  -2.113 -10.070  1.00  0.00           C  
ATOM    558  CD  GLU A  36     -26.411  -2.695 -11.460  1.00  0.00           C  
ATOM    559  OE1 GLU A  36     -26.766  -3.876 -11.657  1.00  0.00           O  
ATOM    560  OE2 GLU A  36     -25.922  -1.970 -12.351  1.00  0.00           O  
ATOM    561  H   GLU A  36     -25.128  -3.251  -5.941  1.00  0.00           H  
ATOM    562  HA  GLU A  36     -26.470  -1.434  -7.600  1.00  0.00           H  
ATOM    563  HB2 GLU A  36     -24.913  -3.034  -9.144  1.00  0.00           H  
ATOM    564  HB3 GLU A  36     -26.387  -3.990  -9.096  1.00  0.00           H  
ATOM    565  HG2 GLU A  36     -27.639  -1.996  -9.875  1.00  0.00           H  
ATOM    566  HG3 GLU A  36     -26.103  -1.147 -10.039  1.00  0.00           H  
ATOM    567  N   CYS A  37     -28.648  -2.792  -7.339  1.00  0.00           N  
ATOM    568  CA  CYS A  37     -29.872  -3.400  -6.830  1.00  0.00           C  
ATOM    569  C   CYS A  37     -30.307  -4.572  -7.698  1.00  0.00           C  
ATOM    570  O   CYS A  37     -30.087  -4.577  -8.910  1.00  0.00           O  
ATOM    571  CB  CYS A  37     -30.988  -2.357  -6.754  1.00  0.00           C  
ATOM    572  SG  CYS A  37     -30.480  -0.785  -5.987  1.00  0.00           S  
ATOM    573  H   CYS A  37     -28.713  -2.049  -7.974  1.00  0.00           H  
ATOM    574  HA  CYS A  37     -29.669  -3.765  -5.837  1.00  0.00           H  
ATOM    575  HB2 CYS A  37     -31.335  -2.137  -7.752  1.00  0.00           H  
ATOM    576  HB3 CYS A  37     -31.806  -2.757  -6.173  1.00  0.00           H  
ATOM    577  N   PHE A  38     -30.928  -5.566  -7.070  1.00  0.00           N  
ATOM    578  CA  PHE A  38     -31.398  -6.749  -7.785  1.00  0.00           C  
ATOM    579  C   PHE A  38     -32.768  -7.180  -7.274  1.00  0.00           C  
ATOM    580  O   PHE A  38     -32.990  -7.278  -6.066  1.00  0.00           O  
ATOM    581  CB  PHE A  38     -30.399  -7.899  -7.625  1.00  0.00           C  
ATOM    582  CG  PHE A  38     -29.247  -7.839  -8.590  1.00  0.00           C  
ATOM    583  CD1 PHE A  38     -28.137  -7.053  -8.322  1.00  0.00           C  
ATOM    584  CD2 PHE A  38     -29.276  -8.573  -9.765  1.00  0.00           C  
ATOM    585  CE1 PHE A  38     -27.078  -7.000  -9.209  1.00  0.00           C  
ATOM    586  CE2 PHE A  38     -28.219  -8.524 -10.655  1.00  0.00           C  
ATOM    587  CZ  PHE A  38     -27.120  -7.736 -10.377  1.00  0.00           C  
ATOM    588  H   PHE A  38     -31.072  -5.503  -6.100  1.00  0.00           H  
ATOM    589  HA  PHE A  38     -31.480  -6.499  -8.833  1.00  0.00           H  
ATOM    590  HB2 PHE A  38     -29.993  -7.878  -6.625  1.00  0.00           H  
ATOM    591  HB3 PHE A  38     -30.912  -8.838  -7.778  1.00  0.00           H  
ATOM    592  HD1 PHE A  38     -28.104  -6.477  -7.408  1.00  0.00           H  
ATOM    593  HD2 PHE A  38     -30.135  -9.188  -9.984  1.00  0.00           H  
ATOM    594  HE1 PHE A  38     -26.219  -6.383  -8.988  1.00  0.00           H  
ATOM    595  HE2 PHE A  38     -28.255  -9.100 -11.569  1.00  0.00           H  
ATOM    596  HZ  PHE A  38     -26.293  -7.697 -11.070  1.00  0.00           H  
ATOM    597  N   TYR A  39     -33.688  -7.438  -8.202  1.00  0.00           N  
ATOM    598  CA  TYR A  39     -35.037  -7.858  -7.844  1.00  0.00           C  
ATOM    599  C   TYR A  39     -35.124  -9.376  -7.738  1.00  0.00           C  
ATOM    600  O   TYR A  39     -34.545 -10.097  -8.552  1.00  0.00           O  
ATOM    601  CB  TYR A  39     -36.052  -7.344  -8.866  1.00  0.00           C  
ATOM    602  CG  TYR A  39     -36.338  -5.863  -8.743  1.00  0.00           C  
ATOM    603  CD1 TYR A  39     -35.436  -4.922  -9.225  1.00  0.00           C  
ATOM    604  CD2 TYR A  39     -37.507  -5.403  -8.144  1.00  0.00           C  
ATOM    605  CE1 TYR A  39     -35.689  -3.568  -9.116  1.00  0.00           C  
ATOM    606  CE2 TYR A  39     -37.766  -4.050  -8.031  1.00  0.00           C  
ATOM    607  CZ  TYR A  39     -36.854  -3.137  -8.518  1.00  0.00           C  
ATOM    608  OH  TYR A  39     -37.109  -1.789  -8.408  1.00  0.00           O  
ATOM    609  H   TYR A  39     -33.452  -7.342  -9.149  1.00  0.00           H  
ATOM    610  HA  TYR A  39     -35.267  -7.433  -6.884  1.00  0.00           H  
ATOM    611  HB2 TYR A  39     -35.676  -7.528  -9.862  1.00  0.00           H  
ATOM    612  HB3 TYR A  39     -36.984  -7.874  -8.735  1.00  0.00           H  
ATOM    613  HD1 TYR A  39     -34.524  -5.263  -9.692  1.00  0.00           H  
ATOM    614  HD2 TYR A  39     -38.221  -6.121  -7.759  1.00  0.00           H  
ATOM    615  HE1 TYR A  39     -34.974  -2.854  -9.498  1.00  0.00           H  
ATOM    616  HE2 TYR A  39     -38.678  -3.711  -7.564  1.00  0.00           H  
ATOM    617  HH  TYR A  39     -36.487  -1.394  -7.791  1.00  0.00           H  
ATOM    618  N   ASP A  40     -35.845  -9.855  -6.729  1.00  0.00           N  
ATOM    619  CA  ASP A  40     -36.005 -11.290  -6.514  1.00  0.00           C  
ATOM    620  C   ASP A  40     -37.264 -11.797  -7.186  1.00  0.00           C  
ATOM    621  O   ASP A  40     -38.274 -12.054  -6.532  1.00  0.00           O  
ATOM    622  CB  ASP A  40     -36.034 -11.608  -5.018  1.00  0.00           C  
ATOM    623  CG  ASP A  40     -36.801 -10.572  -4.220  1.00  0.00           C  
ATOM    624  OD1 ASP A  40     -36.226  -9.501  -3.929  1.00  0.00           O  
ATOM    625  OD2 ASP A  40     -37.974 -10.832  -3.881  1.00  0.00           O  
ATOM    626  H   ASP A  40     -36.280  -9.229  -6.112  1.00  0.00           H  
ATOM    627  HA  ASP A  40     -35.165 -11.787  -6.970  1.00  0.00           H  
ATOM    628  HB2 ASP A  40     -36.504 -12.569  -4.871  1.00  0.00           H  
ATOM    629  HB3 ASP A  40     -35.021 -11.646  -4.646  1.00  0.00           H  
ATOM    630  N   GLU A  41     -37.171 -11.935  -8.503  1.00  0.00           N  
ATOM    631  CA  GLU A  41     -38.267 -12.406  -9.333  1.00  0.00           C  
ATOM    632  C   GLU A  41     -39.621 -12.275  -8.629  1.00  0.00           C  
ATOM    633  O   GLU A  41     -40.441 -13.190  -8.661  1.00  0.00           O  
ATOM    634  CB  GLU A  41     -38.021 -13.858  -9.765  1.00  0.00           C  
ATOM    635  CG  GLU A  41     -37.292 -14.690  -8.722  1.00  0.00           C  
ATOM    636  CD  GLU A  41     -37.111 -16.135  -9.147  1.00  0.00           C  
ATOM    637  OE1 GLU A  41     -38.085 -16.909  -9.046  1.00  0.00           O  
ATOM    638  OE2 GLU A  41     -35.995 -16.491  -9.582  1.00  0.00           O  
ATOM    639  H   GLU A  41     -36.322 -11.707  -8.937  1.00  0.00           H  
ATOM    640  HA  GLU A  41     -38.275 -11.785 -10.206  1.00  0.00           H  
ATOM    641  HB2 GLU A  41     -38.969 -14.330  -9.974  1.00  0.00           H  
ATOM    642  HB3 GLU A  41     -37.427 -13.854 -10.667  1.00  0.00           H  
ATOM    643  HG2 GLU A  41     -36.317 -14.257  -8.555  1.00  0.00           H  
ATOM    644  HG3 GLU A  41     -37.859 -14.667  -7.803  1.00  0.00           H  
ATOM    645  N   LYS A  42     -39.848 -11.122  -7.998  1.00  0.00           N  
ATOM    646  CA  LYS A  42     -41.102 -10.865  -7.292  1.00  0.00           C  
ATOM    647  C   LYS A  42     -41.539  -9.414  -7.468  1.00  0.00           C  
ATOM    648  O   LYS A  42     -42.560  -9.136  -8.092  1.00  0.00           O  
ATOM    649  CB  LYS A  42     -40.957 -11.198  -5.805  1.00  0.00           C  
ATOM    650  CG  LYS A  42     -41.170 -12.672  -5.508  1.00  0.00           C  
ATOM    651  CD  LYS A  42     -40.884 -13.005  -4.054  1.00  0.00           C  
ATOM    652  CE  LYS A  42     -41.757 -12.196  -3.102  1.00  0.00           C  
ATOM    653  NZ  LYS A  42     -41.060 -10.974  -2.614  1.00  0.00           N  
ATOM    654  H   LYS A  42     -39.158 -10.428  -8.009  1.00  0.00           H  
ATOM    655  HA  LYS A  42     -41.858 -11.509  -7.716  1.00  0.00           H  
ATOM    656  HB2 LYS A  42     -39.965 -10.922  -5.478  1.00  0.00           H  
ATOM    657  HB3 LYS A  42     -41.685 -10.630  -5.244  1.00  0.00           H  
ATOM    658  HG2 LYS A  42     -42.195 -12.928  -5.730  1.00  0.00           H  
ATOM    659  HG3 LYS A  42     -40.509 -13.251  -6.137  1.00  0.00           H  
ATOM    660  HD2 LYS A  42     -41.075 -14.055  -3.899  1.00  0.00           H  
ATOM    661  HD3 LYS A  42     -39.848 -12.791  -3.848  1.00  0.00           H  
ATOM    662  HE2 LYS A  42     -42.661 -11.903  -3.616  1.00  0.00           H  
ATOM    663  HE3 LYS A  42     -42.014 -12.815  -2.253  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42     -40.031 -11.090  -2.708  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42     -41.357 -10.148  -3.170  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42     -41.289 -10.806  -1.614  1.00  0.00           H  
ATOM    667  N   ARG A  43     -40.750  -8.497  -6.916  1.00  0.00           N  
ATOM    668  CA  ARG A  43     -41.035  -7.066  -7.007  1.00  0.00           C  
ATOM    669  C   ARG A  43     -40.142  -6.296  -6.040  1.00  0.00           C  
ATOM    670  O   ARG A  43     -39.896  -5.104  -6.219  1.00  0.00           O  
ATOM    671  CB  ARG A  43     -42.516  -6.780  -6.705  1.00  0.00           C  
ATOM    672  CG  ARG A  43     -43.427  -6.756  -7.944  1.00  0.00           C  
ATOM    673  CD  ARG A  43     -44.086  -5.397  -8.144  1.00  0.00           C  
ATOM    674  NE  ARG A  43     -45.050  -5.095  -7.089  1.00  0.00           N  
ATOM    675  CZ  ARG A  43     -45.493  -3.869  -6.822  1.00  0.00           C  
ATOM    676  NH1 ARG A  43     -45.061  -2.837  -7.534  1.00  0.00           N  
ATOM    677  NH2 ARG A  43     -46.367  -3.676  -5.843  1.00  0.00           N  
ATOM    678  H   ARG A  43     -39.947  -8.789  -6.435  1.00  0.00           H  
ATOM    679  HA  ARG A  43     -40.804  -6.747  -8.011  1.00  0.00           H  
ATOM    680  HB2 ARG A  43     -42.880  -7.541  -6.030  1.00  0.00           H  
ATOM    681  HB3 ARG A  43     -42.589  -5.821  -6.211  1.00  0.00           H  
ATOM    682  HG2 ARG A  43     -42.844  -6.986  -8.821  1.00  0.00           H  
ATOM    683  HG3 ARG A  43     -44.203  -7.502  -7.827  1.00  0.00           H  
ATOM    684  HD2 ARG A  43     -43.319  -4.636  -8.146  1.00  0.00           H  
ATOM    685  HD3 ARG A  43     -44.596  -5.394  -9.098  1.00  0.00           H  
ATOM    686  HE  ARG A  43     -45.385  -5.844  -6.552  1.00  0.00           H  
ATOM    687 HH11 ARG A  43     -44.403  -2.980  -8.274  1.00  0.00           H  
ATOM    688 HH12 ARG A  43     -45.395  -1.916  -7.332  1.00  0.00           H  
ATOM    689 HH21 ARG A  43     -46.695  -4.453  -5.305  1.00  0.00           H  
ATOM    690 HH22 ARG A  43     -46.696  -2.754  -5.641  1.00  0.00           H  
ATOM    691  N   ASN A  44     -39.645  -6.995  -5.027  1.00  0.00           N  
ATOM    692  CA  ASN A  44     -38.760  -6.387  -4.046  1.00  0.00           C  
ATOM    693  C   ASN A  44     -37.329  -6.494  -4.542  1.00  0.00           C  
ATOM    694  O   ASN A  44     -37.078  -7.141  -5.557  1.00  0.00           O  
ATOM    695  CB  ASN A  44     -38.906  -7.080  -2.690  1.00  0.00           C  
ATOM    696  CG  ASN A  44     -40.232  -6.769  -2.021  1.00  0.00           C  
ATOM    697  OD1 ASN A  44     -40.834  -5.723  -2.266  1.00  0.00           O  
ATOM    698  ND2 ASN A  44     -40.692  -7.680  -1.172  1.00  0.00           N  
ATOM    699  H   ASN A  44     -39.867  -7.946  -4.946  1.00  0.00           H  
ATOM    700  HA  ASN A  44     -39.026  -5.344  -3.950  1.00  0.00           H  
ATOM    701  HB2 ASN A  44     -38.840  -8.148  -2.831  1.00  0.00           H  
ATOM    702  HB3 ASN A  44     -38.109  -6.756  -2.037  1.00  0.00           H  
ATOM    703 HD21 ASN A  44     -40.159  -8.489  -1.027  1.00  0.00           H  
ATOM    704 HD22 ASN A  44     -41.547  -7.505  -0.726  1.00  0.00           H  
ATOM    705  N   LEU A  45     -36.389  -5.856  -3.854  1.00  0.00           N  
ATOM    706  CA  LEU A  45     -34.996  -5.903  -4.286  1.00  0.00           C  
ATOM    707  C   LEU A  45     -34.022  -5.806  -3.123  1.00  0.00           C  
ATOM    708  O   LEU A  45     -34.397  -5.486  -1.995  1.00  0.00           O  
ATOM    709  CB  LEU A  45     -34.712  -4.781  -5.290  1.00  0.00           C  
ATOM    710  CG  LEU A  45     -35.192  -3.385  -4.875  1.00  0.00           C  
ATOM    711  CD1 LEU A  45     -36.709  -3.336  -4.783  1.00  0.00           C  
ATOM    712  CD2 LEU A  45     -34.558  -2.969  -3.556  1.00  0.00           C  
ATOM    713  H   LEU A  45     -36.634  -5.342  -3.057  1.00  0.00           H  
ATOM    714  HA  LEU A  45     -34.839  -6.849  -4.775  1.00  0.00           H  
ATOM    715  HB2 LEU A  45     -33.646  -4.736  -5.450  1.00  0.00           H  
ATOM    716  HB3 LEU A  45     -35.189  -5.036  -6.224  1.00  0.00           H  
ATOM    717  HG  LEU A  45     -34.886  -2.672  -5.626  1.00  0.00           H  
ATOM    718 HD11 LEU A  45     -37.135  -4.032  -5.491  1.00  0.00           H  
ATOM    719 HD12 LEU A  45     -37.017  -3.604  -3.784  1.00  0.00           H  
ATOM    720 HD13 LEU A  45     -37.051  -2.337  -5.010  1.00  0.00           H  
ATOM    721 HD21 LEU A  45     -33.544  -3.336  -3.513  1.00  0.00           H  
ATOM    722 HD22 LEU A  45     -34.553  -1.891  -3.485  1.00  0.00           H  
ATOM    723 HD23 LEU A  45     -35.127  -3.381  -2.736  1.00  0.00           H  
ATOM    724  N   GLN A  46     -32.756  -6.073  -3.431  1.00  0.00           N  
ATOM    725  CA  GLN A  46     -31.680  -6.014  -2.452  1.00  0.00           C  
ATOM    726  C   GLN A  46     -30.481  -5.304  -3.063  1.00  0.00           C  
ATOM    727  O   GLN A  46     -30.182  -5.475  -4.248  1.00  0.00           O  
ATOM    728  CB  GLN A  46     -31.274  -7.419  -1.990  1.00  0.00           C  
ATOM    729  CG  GLN A  46     -32.422  -8.231  -1.407  1.00  0.00           C  
ATOM    730  CD  GLN A  46     -32.278  -9.717  -1.670  1.00  0.00           C  
ATOM    731  OE1 GLN A  46     -31.739 -10.128  -2.697  1.00  0.00           O  
ATOM    732  NE2 GLN A  46     -32.764 -10.533  -0.741  1.00  0.00           N  
ATOM    733  H   GLN A  46     -32.537  -6.310  -4.357  1.00  0.00           H  
ATOM    734  HA  GLN A  46     -32.028  -5.445  -1.601  1.00  0.00           H  
ATOM    735  HB2 GLN A  46     -30.870  -7.959  -2.833  1.00  0.00           H  
ATOM    736  HB3 GLN A  46     -30.506  -7.328  -1.232  1.00  0.00           H  
ATOM    737  HG2 GLN A  46     -32.457  -8.071  -0.338  1.00  0.00           H  
ATOM    738  HG3 GLN A  46     -33.347  -7.890  -1.849  1.00  0.00           H  
ATOM    739 HE21 GLN A  46     -33.181 -10.135   0.052  1.00  0.00           H  
ATOM    740 HE22 GLN A  46     -32.684 -11.499  -0.885  1.00  0.00           H  
ATOM    741  N   CYS A  47     -29.809  -4.497  -2.255  1.00  0.00           N  
ATOM    742  CA  CYS A  47     -28.650  -3.744  -2.716  1.00  0.00           C  
ATOM    743  C   CYS A  47     -27.361  -4.511  -2.460  1.00  0.00           C  
ATOM    744  O   CYS A  47     -26.876  -4.581  -1.331  1.00  0.00           O  
ATOM    745  CB  CYS A  47     -28.617  -2.380  -2.032  1.00  0.00           C  
ATOM    746  SG  CYS A  47     -29.997  -1.296  -2.525  1.00  0.00           S  
ATOM    747  H   CYS A  47     -30.106  -4.398  -1.327  1.00  0.00           H  
ATOM    748  HA  CYS A  47     -28.754  -3.595  -3.778  1.00  0.00           H  
ATOM    749  HB2 CYS A  47     -28.670  -2.517  -0.962  1.00  0.00           H  
ATOM    750  HB3 CYS A  47     -27.695  -1.879  -2.282  1.00  0.00           H  
ATOM    751  N   ILE A  48     -26.821  -5.093  -3.524  1.00  0.00           N  
ATOM    752  CA  ILE A  48     -25.595  -5.869  -3.436  1.00  0.00           C  
ATOM    753  C   ILE A  48     -24.362  -4.981  -3.523  1.00  0.00           C  
ATOM    754  O   ILE A  48     -24.148  -4.295  -4.523  1.00  0.00           O  
ATOM    755  CB  ILE A  48     -25.520  -6.926  -4.552  1.00  0.00           C  
ATOM    756  CG1 ILE A  48     -26.686  -7.910  -4.429  1.00  0.00           C  
ATOM    757  CG2 ILE A  48     -24.189  -7.661  -4.498  1.00  0.00           C  
ATOM    758  CD1 ILE A  48     -26.667  -9.007  -5.470  1.00  0.00           C  
ATOM    759  H   ILE A  48     -27.265  -5.003  -4.393  1.00  0.00           H  
ATOM    760  HA  ILE A  48     -25.591  -6.380  -2.487  1.00  0.00           H  
ATOM    761  HB  ILE A  48     -25.585  -6.419  -5.503  1.00  0.00           H  
ATOM    762 HG12 ILE A  48     -26.654  -8.377  -3.456  1.00  0.00           H  
ATOM    763 HG13 ILE A  48     -27.617  -7.370  -4.533  1.00  0.00           H  
ATOM    764 HG21 ILE A  48     -24.033  -8.050  -3.502  1.00  0.00           H  
ATOM    765 HG22 ILE A  48     -24.196  -8.475  -5.206  1.00  0.00           H  
ATOM    766 HG23 ILE A  48     -23.389  -6.976  -4.745  1.00  0.00           H  
ATOM    767 HD11 ILE A  48     -26.048  -8.703  -6.301  1.00  0.00           H  
ATOM    768 HD12 ILE A  48     -26.266  -9.910  -5.034  1.00  0.00           H  
ATOM    769 HD13 ILE A  48     -27.672  -9.191  -5.819  1.00  0.00           H  
ATOM    770  N   CYS A  49     -23.544  -5.016  -2.478  1.00  0.00           N  
ATOM    771  CA  CYS A  49     -22.317  -4.236  -2.444  1.00  0.00           C  
ATOM    772  C   CYS A  49     -21.160  -5.081  -2.963  1.00  0.00           C  
ATOM    773  O   CYS A  49     -20.815  -6.105  -2.374  1.00  0.00           O  
ATOM    774  CB  CYS A  49     -22.025  -3.756  -1.021  1.00  0.00           C  
ATOM    775  SG  CYS A  49     -23.274  -2.611  -0.349  1.00  0.00           S  
ATOM    776  H   CYS A  49     -23.763  -5.597  -1.718  1.00  0.00           H  
ATOM    777  HA  CYS A  49     -22.444  -3.380  -3.090  1.00  0.00           H  
ATOM    778  HB2 CYS A  49     -21.978  -4.611  -0.364  1.00  0.00           H  
ATOM    779  HB3 CYS A  49     -21.072  -3.246  -1.009  1.00  0.00           H  
ATOM    780  N   ASP A  50     -20.578  -4.661  -4.079  1.00  0.00           N  
ATOM    781  CA  ASP A  50     -19.474  -5.397  -4.684  1.00  0.00           C  
ATOM    782  C   ASP A  50     -18.132  -4.904  -4.158  1.00  0.00           C  
ATOM    783  O   ASP A  50     -17.785  -3.729  -4.293  1.00  0.00           O  
ATOM    784  CB  ASP A  50     -19.528  -5.273  -6.210  1.00  0.00           C  
ATOM    785  CG  ASP A  50     -20.401  -6.338  -6.844  1.00  0.00           C  
ATOM    786  OD1 ASP A  50     -19.904  -7.462  -7.060  1.00  0.00           O  
ATOM    787  OD2 ASP A  50     -21.582  -6.046  -7.124  1.00  0.00           O  
ATOM    788  H   ASP A  50     -20.904  -3.845  -4.513  1.00  0.00           H  
ATOM    789  HA  ASP A  50     -19.583  -6.437  -4.413  1.00  0.00           H  
ATOM    790  HB2 ASP A  50     -19.927  -4.305  -6.472  1.00  0.00           H  
ATOM    791  HB3 ASP A  50     -18.529  -5.368  -6.611  1.00  0.00           H  
ATOM    792  N   TYR A  51     -17.387  -5.821  -3.555  1.00  0.00           N  
ATOM    793  CA  TYR A  51     -16.080  -5.514  -2.995  1.00  0.00           C  
ATOM    794  C   TYR A  51     -14.973  -5.906  -3.967  1.00  0.00           C  
ATOM    795  O   TYR A  51     -13.799  -5.966  -3.599  1.00  0.00           O  
ATOM    796  CB  TYR A  51     -15.907  -6.257  -1.672  1.00  0.00           C  
ATOM    797  CG  TYR A  51     -16.694  -5.651  -0.533  1.00  0.00           C  
ATOM    798  CD1 TYR A  51     -18.020  -6.007  -0.314  1.00  0.00           C  
ATOM    799  CD2 TYR A  51     -16.115  -4.724   0.323  1.00  0.00           C  
ATOM    800  CE1 TYR A  51     -18.744  -5.456   0.725  1.00  0.00           C  
ATOM    801  CE2 TYR A  51     -16.833  -4.168   1.366  1.00  0.00           C  
ATOM    802  CZ  TYR A  51     -18.146  -4.537   1.562  1.00  0.00           C  
ATOM    803  OH  TYR A  51     -18.866  -3.986   2.599  1.00  0.00           O  
ATOM    804  H   TYR A  51     -17.731  -6.736  -3.482  1.00  0.00           H  
ATOM    805  HA  TYR A  51     -16.030  -4.451  -2.814  1.00  0.00           H  
ATOM    806  HB2 TYR A  51     -16.242  -7.275  -1.800  1.00  0.00           H  
ATOM    807  HB3 TYR A  51     -14.863  -6.255  -1.397  1.00  0.00           H  
ATOM    808  HD1 TYR A  51     -18.486  -6.728  -0.969  1.00  0.00           H  
ATOM    809  HD2 TYR A  51     -15.086  -4.436   0.167  1.00  0.00           H  
ATOM    810  HE1 TYR A  51     -19.773  -5.745   0.879  1.00  0.00           H  
ATOM    811  HE2 TYR A  51     -16.365  -3.449   2.021  1.00  0.00           H  
ATOM    812  HH  TYR A  51     -18.639  -4.431   3.418  1.00  0.00           H  
ATOM    813  N   CYS A  52     -15.359  -6.174  -5.212  1.00  0.00           N  
ATOM    814  CA  CYS A  52     -14.406  -6.564  -6.246  1.00  0.00           C  
ATOM    815  C   CYS A  52     -14.787  -5.959  -7.594  1.00  0.00           C  
ATOM    816  O   CYS A  52     -14.554  -4.776  -7.843  1.00  0.00           O  
ATOM    817  CB  CYS A  52     -14.346  -8.089  -6.361  1.00  0.00           C  
ATOM    818  SG  CYS A  52     -13.868  -8.937  -4.820  1.00  0.00           S  
ATOM    819  H   CYS A  52     -16.308  -6.109  -5.441  1.00  0.00           H  
ATOM    820  HA  CYS A  52     -13.431  -6.194  -5.961  1.00  0.00           H  
ATOM    821  HB2 CYS A  52     -15.318  -8.457  -6.646  1.00  0.00           H  
ATOM    822  HB3 CYS A  52     -13.627  -8.358  -7.122  1.00  0.00           H  
ATOM    823  N   GLU A  53     -15.375  -6.779  -8.459  1.00  0.00           N  
ATOM    824  CA  GLU A  53     -15.791  -6.327  -9.781  1.00  0.00           C  
ATOM    825  C   GLU A  53     -14.667  -5.567 -10.473  1.00  0.00           C  
ATOM    826  O   GLU A  53     -13.829  -6.158 -11.152  1.00  0.00           O  
ATOM    827  CB  GLU A  53     -17.033  -5.442  -9.673  1.00  0.00           C  
ATOM    828  CG  GLU A  53     -18.325  -6.227  -9.497  1.00  0.00           C  
ATOM    829  CD  GLU A  53     -18.990  -6.558 -10.818  1.00  0.00           C  
ATOM    830  OE1 GLU A  53     -18.265  -6.789 -11.808  1.00  0.00           O  
ATOM    831  OE2 GLU A  53     -20.238  -6.583 -10.863  1.00  0.00           O  
ATOM    832  H   GLU A  53     -15.534  -7.710  -8.202  1.00  0.00           H  
ATOM    833  HA  GLU A  53     -16.033  -7.201 -10.368  1.00  0.00           H  
ATOM    834  HB2 GLU A  53     -16.916  -4.782  -8.825  1.00  0.00           H  
ATOM    835  HB3 GLU A  53     -17.117  -4.848 -10.571  1.00  0.00           H  
ATOM    836  HG2 GLU A  53     -18.102  -7.150  -8.985  1.00  0.00           H  
ATOM    837  HG3 GLU A  53     -19.011  -5.643  -8.901  1.00  0.00           H  
ATOM    838  N   TYR A  54     -14.654  -4.251 -10.296  1.00  0.00           N  
ATOM    839  CA  TYR A  54     -13.632  -3.412 -10.907  1.00  0.00           C  
ATOM    840  C   TYR A  54     -13.360  -2.178 -10.055  1.00  0.00           C  
ATOM    841  O   TYR A  54     -12.207  -1.696 -10.062  1.00  0.00           O  
ATOM    842  CB  TYR A  54     -14.061  -2.995 -12.312  1.00  0.00           C  
ATOM    843  CG  TYR A  54     -14.316  -4.162 -13.237  1.00  0.00           C  
ATOM    844  CD1 TYR A  54     -13.260  -4.877 -13.790  1.00  0.00           C  
ATOM    845  CD2 TYR A  54     -15.611  -4.548 -13.560  1.00  0.00           C  
ATOM    846  CE1 TYR A  54     -13.489  -5.944 -14.637  1.00  0.00           C  
ATOM    847  CE2 TYR A  54     -15.847  -5.616 -14.407  1.00  0.00           C  
ATOM    848  CZ  TYR A  54     -14.783  -6.310 -14.943  1.00  0.00           C  
ATOM    849  OH  TYR A  54     -15.012  -7.372 -15.787  1.00  0.00           O  
ATOM    850  OXT TYR A  54     -14.303  -1.700  -9.389  1.00  0.00           O  
ATOM    851  H   TYR A  54     -15.348  -3.835  -9.744  1.00  0.00           H  
ATOM    852  HA  TYR A  54     -12.725  -3.994 -10.976  1.00  0.00           H  
ATOM    853  HB2 TYR A  54     -14.972  -2.419 -12.246  1.00  0.00           H  
ATOM    854  HB3 TYR A  54     -13.286  -2.384 -12.752  1.00  0.00           H  
ATOM    855  HD1 TYR A  54     -12.248  -4.589 -13.549  1.00  0.00           H  
ATOM    856  HD2 TYR A  54     -16.442  -4.002 -13.139  1.00  0.00           H  
ATOM    857  HE1 TYR A  54     -12.655  -6.488 -15.057  1.00  0.00           H  
ATOM    858  HE2 TYR A  54     -16.860  -5.902 -14.646  1.00  0.00           H  
ATOM    859  HH  TYR A  54     -15.707  -7.925 -15.425  1.00  0.00           H  
TER     860      TYR A  54                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  N   PCA A   1     -16.678 -16.943   2.889  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -15.467 -17.552   2.383  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -15.835 -18.924   1.831  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -17.354 -18.968   1.964  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -17.753 -17.676   2.692  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -18.877 -17.364   3.034  1.00  0.00           O  
HETATM    7  C   PCA A   1     -14.820 -16.680   1.307  1.00  0.00           C  
HETATM    8  O   PCA A   1     -13.767 -16.082   1.532  1.00  0.00           O  
HETATM    9  H   PCA A   1     -16.697 -16.026   3.357  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -14.779 -17.670   3.206  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -15.389 -19.705   2.426  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -15.535 -19.014   0.795  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -17.656 -19.824   2.548  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -17.810 -19.003   0.984  1.00  0.00           H  
ATOM     15  N   ASP A   2     -15.454 -16.612   0.140  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -14.935 -15.813  -0.968  1.00  0.00           C  
ATOM     17  C   ASP A   2     -16.067 -15.134  -1.732  1.00  0.00           C  
ATOM     18  O   ASP A   2     -16.060 -15.091  -2.962  1.00  0.00           O  
ATOM     19  CB  ASP A   2     -14.120 -16.691  -1.919  1.00  0.00           C  
ATOM     20  CG  ASP A   2     -14.749 -18.054  -2.132  1.00  0.00           C  
ATOM     21  OD1 ASP A   2     -15.833 -18.302  -1.564  1.00  0.00           O  
ATOM     22  OD2 ASP A   2     -14.159 -18.871  -2.869  1.00  0.00           O  
ATOM     23  H   ASP A   2     -16.289 -17.111   0.019  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -14.291 -15.051  -0.556  1.00  0.00           H  
ATOM     25  HB2 ASP A   2     -14.043 -16.198  -2.877  1.00  0.00           H  
ATOM     26  HB3 ASP A   2     -13.130 -16.830  -1.511  1.00  0.00           H  
ATOM     27  N   LYS A   3     -17.037 -14.599  -0.996  1.00  0.00           N  
ATOM     28  CA  LYS A   3     -18.172 -13.917  -1.607  1.00  0.00           C  
ATOM     29  C   LYS A   3     -17.788 -12.502  -2.027  1.00  0.00           C  
ATOM     30  O   LYS A   3     -17.358 -11.694  -1.203  1.00  0.00           O  
ATOM     31  CB  LYS A   3     -19.352 -13.871  -0.635  1.00  0.00           C  
ATOM     32  CG  LYS A   3     -19.895 -15.243  -0.270  1.00  0.00           C  
ATOM     33  CD  LYS A   3     -20.910 -15.731  -1.295  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -21.330 -17.180  -1.039  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -20.813 -18.101  -2.088  1.00  0.00           N  
ATOM     36  H   LYS A   3     -16.986 -14.662  -0.019  1.00  0.00           H  
ATOM     37  HA  LYS A   3     -18.460 -14.472  -2.486  1.00  0.00           H  
ATOM     38  HB2 LYS A   3     -19.037 -13.378   0.274  1.00  0.00           H  
ATOM     39  HB3 LYS A   3     -20.151 -13.298  -1.084  1.00  0.00           H  
ATOM     40  HG2 LYS A   3     -19.076 -15.945  -0.228  1.00  0.00           H  
ATOM     41  HG3 LYS A   3     -20.373 -15.186   0.697  1.00  0.00           H  
ATOM     42  HD2 LYS A   3     -21.783 -15.097  -1.247  1.00  0.00           H  
ATOM     43  HD3 LYS A   3     -20.469 -15.662  -2.279  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -20.947 -17.496  -0.079  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -22.410 -17.236  -1.027  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -20.637 -17.579  -2.969  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -19.922 -18.537  -1.773  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -21.505 -18.853  -2.276  1.00  0.00           H  
ATOM     49  N   CYS A   4     -17.941 -12.210  -3.316  1.00  0.00           N  
ATOM     50  CA  CYS A   4     -17.608 -10.894  -3.852  1.00  0.00           C  
ATOM     51  C   CYS A   4     -18.837  -9.986  -3.904  1.00  0.00           C  
ATOM     52  O   CYS A   4     -18.785  -8.890  -4.462  1.00  0.00           O  
ATOM     53  CB  CYS A   4     -16.974 -11.037  -5.244  1.00  0.00           C  
ATOM     54  SG  CYS A   4     -15.293 -10.343  -5.357  1.00  0.00           S  
ATOM     55  H   CYS A   4     -18.286 -12.899  -3.922  1.00  0.00           H  
ATOM     56  HA  CYS A   4     -16.881 -10.446  -3.189  1.00  0.00           H  
ATOM     57  HB2 CYS A   4     -16.912 -12.087  -5.492  1.00  0.00           H  
ATOM     58  HB3 CYS A   4     -17.588 -10.535  -5.977  1.00  0.00           H  
ATOM     59  N   LYS A   5     -19.937 -10.439  -3.307  1.00  0.00           N  
ATOM     60  CA  LYS A   5     -21.165  -9.651  -3.274  1.00  0.00           C  
ATOM     61  C   LYS A   5     -21.948  -9.929  -1.998  1.00  0.00           C  
ATOM     62  O   LYS A   5     -22.121 -11.082  -1.603  1.00  0.00           O  
ATOM     63  CB  LYS A   5     -22.028  -9.908  -4.521  1.00  0.00           C  
ATOM     64  CG  LYS A   5     -23.030 -11.050  -4.391  1.00  0.00           C  
ATOM     65  CD  LYS A   5     -22.328 -12.393  -4.303  1.00  0.00           C  
ATOM     66  CE  LYS A   5     -22.061 -12.959  -5.687  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -23.250 -13.663  -6.238  1.00  0.00           N  
ATOM     68  H   LYS A   5     -19.917 -11.315  -2.868  1.00  0.00           H  
ATOM     69  HA  LYS A   5     -20.875  -8.615  -3.264  1.00  0.00           H  
ATOM     70  HB2 LYS A   5     -22.580  -9.008  -4.749  1.00  0.00           H  
ATOM     71  HB3 LYS A   5     -21.373 -10.131  -5.351  1.00  0.00           H  
ATOM     72  HG2 LYS A   5     -23.632 -10.907  -3.508  1.00  0.00           H  
ATOM     73  HG3 LYS A   5     -23.669 -11.049  -5.261  1.00  0.00           H  
ATOM     74  HD2 LYS A   5     -21.387 -12.264  -3.790  1.00  0.00           H  
ATOM     75  HD3 LYS A   5     -22.952 -13.082  -3.754  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -21.800 -12.144  -6.347  1.00  0.00           H  
ATOM     77  HE3 LYS A   5     -21.235 -13.651  -5.627  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -24.117 -13.139  -6.001  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -23.176 -13.735  -7.273  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -23.316 -14.621  -5.838  1.00  0.00           H  
ATOM     81  N   LYS A   6     -22.419  -8.866  -1.357  1.00  0.00           N  
ATOM     82  CA  LYS A   6     -23.180  -9.004  -0.123  1.00  0.00           C  
ATOM     83  C   LYS A   6     -24.176  -7.855   0.040  1.00  0.00           C  
ATOM     84  O   LYS A   6     -23.824  -6.684  -0.120  1.00  0.00           O  
ATOM     85  CB  LYS A   6     -22.229  -9.067   1.079  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -20.902  -8.364   0.844  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -20.012  -8.427   2.078  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -20.234  -7.231   2.992  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -21.680  -6.935   3.182  1.00  0.00           N  
ATOM     90  H   LYS A   6     -22.247  -7.970  -1.718  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -23.733  -9.930  -0.181  1.00  0.00           H  
ATOM     92  HB2 LYS A   6     -22.705  -8.611   1.931  1.00  0.00           H  
ATOM     93  HB3 LYS A   6     -22.022 -10.101   1.306  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -20.396  -8.848   0.022  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -21.090  -7.330   0.597  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -20.231  -9.331   2.626  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -18.977  -8.438   1.763  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -19.790  -7.442   3.953  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -19.753  -6.367   2.556  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -22.196  -7.807   3.418  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -21.807  -6.252   3.957  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -22.081  -6.532   2.311  1.00  0.00           H  
ATOM    103  N   VAL A   7     -25.419  -8.204   0.359  1.00  0.00           N  
ATOM    104  CA  VAL A   7     -26.471  -7.213   0.549  1.00  0.00           C  
ATOM    105  C   VAL A   7     -26.170  -6.317   1.743  1.00  0.00           C  
ATOM    106  O   VAL A   7     -25.686  -6.782   2.774  1.00  0.00           O  
ATOM    107  CB  VAL A   7     -27.857  -7.893   0.728  1.00  0.00           C  
ATOM    108  CG1 VAL A   7     -27.823  -9.306   0.174  1.00  0.00           C  
ATOM    109  CG2 VAL A   7     -28.298  -7.916   2.191  1.00  0.00           C  
ATOM    110  H   VAL A   7     -25.634  -9.154   0.470  1.00  0.00           H  
ATOM    111  HA  VAL A   7     -26.510  -6.596  -0.336  1.00  0.00           H  
ATOM    112  HB  VAL A   7     -28.589  -7.330   0.165  1.00  0.00           H  
ATOM    113 HG11 VAL A   7     -27.324  -9.306  -0.783  1.00  0.00           H  
ATOM    114 HG12 VAL A   7     -27.288  -9.946   0.860  1.00  0.00           H  
ATOM    115 HG13 VAL A   7     -28.833  -9.670   0.056  1.00  0.00           H  
ATOM    116 HG21 VAL A   7     -27.499  -8.312   2.801  1.00  0.00           H  
ATOM    117 HG22 VAL A   7     -28.534  -6.912   2.513  1.00  0.00           H  
ATOM    118 HG23 VAL A   7     -29.173  -8.542   2.293  1.00  0.00           H  
ATOM    119  N   TYR A   8     -26.484  -5.037   1.608  1.00  0.00           N  
ATOM    120  CA  TYR A   8     -26.268  -4.096   2.694  1.00  0.00           C  
ATOM    121  C   TYR A   8     -26.745  -4.717   4.002  1.00  0.00           C  
ATOM    122  O   TYR A   8     -25.963  -5.322   4.736  1.00  0.00           O  
ATOM    123  CB  TYR A   8     -27.007  -2.784   2.386  1.00  0.00           C  
ATOM    124  CG  TYR A   8     -26.546  -1.565   3.173  1.00  0.00           C  
ATOM    125  CD1 TYR A   8     -26.085  -1.659   4.485  1.00  0.00           C  
ATOM    126  CD2 TYR A   8     -26.586  -0.304   2.590  1.00  0.00           C  
ATOM    127  CE1 TYR A   8     -25.681  -0.538   5.183  1.00  0.00           C  
ATOM    128  CE2 TYR A   8     -26.184   0.821   3.285  1.00  0.00           C  
ATOM    129  CZ  TYR A   8     -25.733   0.698   4.580  1.00  0.00           C  
ATOM    130  OH  TYR A   8     -25.332   1.815   5.276  1.00  0.00           O  
ATOM    131  H   TYR A   8     -26.886  -4.725   0.770  1.00  0.00           H  
ATOM    132  HA  TYR A   8     -25.218  -3.901   2.766  1.00  0.00           H  
ATOM    133  HB2 TYR A   8     -26.866  -2.559   1.341  1.00  0.00           H  
ATOM    134  HB3 TYR A   8     -28.059  -2.918   2.570  1.00  0.00           H  
ATOM    135  HD1 TYR A   8     -26.039  -2.618   4.961  1.00  0.00           H  
ATOM    136  HD2 TYR A   8     -26.941  -0.208   1.575  1.00  0.00           H  
ATOM    137  HE1 TYR A   8     -25.327  -0.635   6.198  1.00  0.00           H  
ATOM    138  HE2 TYR A   8     -26.226   1.791   2.813  1.00  0.00           H  
ATOM    139  HH  TYR A   8     -25.093   2.509   4.658  1.00  0.00           H  
ATOM    140  N   GLU A   9     -28.025  -4.573   4.274  1.00  0.00           N  
ATOM    141  CA  GLU A   9     -28.631  -5.121   5.476  1.00  0.00           C  
ATOM    142  C   GLU A   9     -30.130  -4.827   5.477  1.00  0.00           C  
ATOM    143  O   GLU A   9     -30.727  -4.637   4.417  1.00  0.00           O  
ATOM    144  CB  GLU A   9     -27.939  -4.557   6.732  1.00  0.00           C  
ATOM    145  CG  GLU A   9     -27.149  -5.601   7.499  1.00  0.00           C  
ATOM    146  CD  GLU A   9     -26.251  -4.996   8.561  1.00  0.00           C  
ATOM    147  OE1 GLU A   9     -25.122  -4.585   8.220  1.00  0.00           O  
ATOM    148  OE2 GLU A   9     -26.676  -4.935   9.734  1.00  0.00           O  
ATOM    149  H   GLU A   9     -28.584  -4.093   3.644  1.00  0.00           H  
ATOM    150  HA  GLU A   9     -28.489  -6.189   5.447  1.00  0.00           H  
ATOM    151  HB2 GLU A   9     -27.260  -3.778   6.432  1.00  0.00           H  
ATOM    152  HB3 GLU A   9     -28.675  -4.136   7.399  1.00  0.00           H  
ATOM    153  HG2 GLU A   9     -27.840  -6.279   7.975  1.00  0.00           H  
ATOM    154  HG3 GLU A   9     -26.536  -6.150   6.798  1.00  0.00           H  
ATOM    155  N   ASN A  10     -30.737  -4.789   6.654  1.00  0.00           N  
ATOM    156  CA  ASN A  10     -32.162  -4.515   6.755  1.00  0.00           C  
ATOM    157  C   ASN A  10     -32.574  -3.442   5.751  1.00  0.00           C  
ATOM    158  O   ASN A  10     -33.730  -3.398   5.335  1.00  0.00           O  
ATOM    159  CB  ASN A  10     -32.523  -4.071   8.173  1.00  0.00           C  
ATOM    160  CG  ASN A  10     -31.660  -4.736   9.226  1.00  0.00           C  
ATOM    161  OD1 ASN A  10     -31.001  -5.741   8.961  1.00  0.00           O  
ATOM    162  ND2 ASN A  10     -31.660  -4.175  10.429  1.00  0.00           N  
ATOM    163  H   ASN A  10     -30.218  -4.949   7.471  1.00  0.00           H  
ATOM    164  HA  ASN A  10     -32.691  -5.428   6.525  1.00  0.00           H  
ATOM    165  HB2 ASN A  10     -32.395  -3.002   8.253  1.00  0.00           H  
ATOM    166  HB3 ASN A  10     -33.556  -4.322   8.370  1.00  0.00           H  
ATOM    167 HD21 ASN A  10     -32.211  -3.376  10.567  1.00  0.00           H  
ATOM    168 HD22 ASN A  10     -31.110  -4.582  11.129  1.00  0.00           H  
ATOM    169  N   TYR A  11     -31.609  -2.590   5.370  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -31.832  -1.501   4.405  1.00  0.00           C  
ATOM    171  C   TYR A  11     -33.291  -1.448   3.938  1.00  0.00           C  
ATOM    172  O   TYR A  11     -33.658  -2.123   2.975  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -30.902  -1.672   3.195  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -30.424  -0.359   2.607  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -29.561   0.471   3.313  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -30.846   0.056   1.349  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -29.131   1.674   2.782  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -30.425   1.259   0.816  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -29.569   2.062   1.533  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -29.155   3.261   0.999  1.00  0.00           O  
ATOM    181  H   TYR A  11     -30.710  -2.701   5.749  1.00  0.00           H  
ATOM    182  HA  TYR A  11     -31.582  -0.578   4.896  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -30.032  -2.234   3.498  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -31.422  -2.215   2.419  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -29.220   0.163   4.291  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -31.511  -0.577   0.782  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -28.456   2.303   3.345  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -30.766   1.565  -0.162  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -29.469   3.336   0.093  1.00  0.00           H  
ATOM    190  N   PRO A  12     -34.157  -0.661   4.613  1.00  0.00           N  
ATOM    191  CA  PRO A  12     -35.570  -0.569   4.239  1.00  0.00           C  
ATOM    192  C   PRO A  12     -35.779   0.247   2.974  1.00  0.00           C  
ATOM    193  O   PRO A  12     -36.491   1.250   2.981  1.00  0.00           O  
ATOM    194  CB  PRO A  12     -36.218   0.100   5.451  1.00  0.00           C  
ATOM    195  CG  PRO A  12     -35.130   0.911   6.066  1.00  0.00           C  
ATOM    196  CD  PRO A  12     -33.839   0.185   5.784  1.00  0.00           C  
ATOM    197  HA  PRO A  12     -36.001  -1.549   4.093  1.00  0.00           H  
ATOM    198  HB2 PRO A  12     -37.041   0.721   5.131  1.00  0.00           H  
ATOM    199  HB3 PRO A  12     -36.576  -0.657   6.134  1.00  0.00           H  
ATOM    200  HG2 PRO A  12     -35.112   1.894   5.619  1.00  0.00           H  
ATOM    201  HG3 PRO A  12     -35.291   0.986   7.131  1.00  0.00           H  
ATOM    202  HD2 PRO A  12     -33.064   0.898   5.549  1.00  0.00           H  
ATOM    203  HD3 PRO A  12     -33.554  -0.421   6.631  1.00  0.00           H  
ATOM    204  N   VAL A  13     -35.149  -0.219   1.893  1.00  0.00           N  
ATOM    205  CA  VAL A  13     -35.233   0.414   0.581  1.00  0.00           C  
ATOM    206  C   VAL A  13     -35.977   1.746   0.623  1.00  0.00           C  
ATOM    207  O   VAL A  13     -35.566   2.676   1.317  1.00  0.00           O  
ATOM    208  CB  VAL A  13     -35.908  -0.537  -0.436  1.00  0.00           C  
ATOM    209  CG1 VAL A  13     -37.307  -0.944   0.046  1.00  0.00           C  
ATOM    210  CG2 VAL A  13     -35.948   0.090  -1.839  1.00  0.00           C  
ATOM    211  H   VAL A  13     -34.613  -1.030   1.981  1.00  0.00           H  
ATOM    212  HA  VAL A  13     -34.224   0.596   0.243  1.00  0.00           H  
ATOM    213  HB  VAL A  13     -35.305  -1.435  -0.489  1.00  0.00           H  
ATOM    214 HG11 VAL A  13     -37.655  -0.245   0.793  1.00  0.00           H  
ATOM    215 HG12 VAL A  13     -37.993  -0.947  -0.789  1.00  0.00           H  
ATOM    216 HG13 VAL A  13     -37.268  -1.934   0.479  1.00  0.00           H  
ATOM    217 HG21 VAL A  13     -35.456   1.051  -1.827  1.00  0.00           H  
ATOM    218 HG22 VAL A  13     -35.441  -0.560  -2.539  1.00  0.00           H  
ATOM    219 HG23 VAL A  13     -36.974   0.218  -2.157  1.00  0.00           H  
ATOM    220  N   SER A  14     -37.066   1.832  -0.124  1.00  0.00           N  
ATOM    221  CA  SER A  14     -37.865   3.051  -0.176  1.00  0.00           C  
ATOM    222  C   SER A  14     -37.284   4.013  -1.204  1.00  0.00           C  
ATOM    223  O   SER A  14     -37.828   5.091  -1.443  1.00  0.00           O  
ATOM    224  CB  SER A  14     -37.919   3.721   1.199  1.00  0.00           C  
ATOM    225  OG  SER A  14     -36.923   4.721   1.321  1.00  0.00           O  
ATOM    226  H   SER A  14     -37.341   1.056  -0.648  1.00  0.00           H  
ATOM    227  HA  SER A  14     -38.866   2.779  -0.478  1.00  0.00           H  
ATOM    228  HB2 SER A  14     -38.888   4.179   1.336  1.00  0.00           H  
ATOM    229  HB3 SER A  14     -37.762   2.977   1.966  1.00  0.00           H  
ATOM    230  HG  SER A  14     -36.257   4.435   1.951  1.00  0.00           H  
ATOM    231  N   LYS A  15     -36.164   3.607  -1.800  1.00  0.00           N  
ATOM    232  CA  LYS A  15     -35.472   4.421  -2.794  1.00  0.00           C  
ATOM    233  C   LYS A  15     -34.468   3.569  -3.573  1.00  0.00           C  
ATOM    234  O   LYS A  15     -33.434   3.168  -3.038  1.00  0.00           O  
ATOM    235  CB  LYS A  15     -34.743   5.599  -2.107  1.00  0.00           C  
ATOM    236  CG  LYS A  15     -35.123   5.804  -0.646  1.00  0.00           C  
ATOM    237  CD  LYS A  15     -34.137   6.711   0.072  1.00  0.00           C  
ATOM    238  CE  LYS A  15     -34.491   6.839   1.547  1.00  0.00           C  
ATOM    239  NZ  LYS A  15     -33.608   7.805   2.255  1.00  0.00           N  
ATOM    240  H   LYS A  15     -35.785   2.739  -1.554  1.00  0.00           H  
ATOM    241  HA  LYS A  15     -36.210   4.810  -3.480  1.00  0.00           H  
ATOM    242  HB2 LYS A  15     -33.677   5.427  -2.146  1.00  0.00           H  
ATOM    243  HB3 LYS A  15     -34.967   6.510  -2.644  1.00  0.00           H  
ATOM    244  HG2 LYS A  15     -36.101   6.255  -0.596  1.00  0.00           H  
ATOM    245  HG3 LYS A  15     -35.138   4.847  -0.146  1.00  0.00           H  
ATOM    246  HD2 LYS A  15     -33.145   6.294  -0.017  1.00  0.00           H  
ATOM    247  HD3 LYS A  15     -34.163   7.690  -0.383  1.00  0.00           H  
ATOM    248  HE2 LYS A  15     -35.514   7.174   1.630  1.00  0.00           H  
ATOM    249  HE3 LYS A  15     -34.393   5.868   2.011  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15     -32.813   8.080   1.644  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15     -34.145   8.659   2.512  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15     -33.231   7.373   3.123  1.00  0.00           H  
ATOM    253  N   CYS A  16     -34.779   3.299  -4.838  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -33.900   2.497  -5.682  1.00  0.00           C  
ATOM    255  C   CYS A  16     -34.388   2.483  -7.129  1.00  0.00           C  
ATOM    256  O   CYS A  16     -35.271   1.706  -7.494  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -33.796   1.067  -5.133  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -32.263   0.750  -4.203  1.00  0.00           S  
ATOM    259  H   CYS A  16     -35.615   3.646  -5.211  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -32.920   2.949  -5.656  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -34.626   0.885  -4.466  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -33.837   0.360  -5.950  1.00  0.00           H  
ATOM    263  N   GLN A  17     -33.793   3.345  -7.946  1.00  0.00           N  
ATOM    264  CA  GLN A  17     -34.142   3.444  -9.360  1.00  0.00           C  
ATOM    265  C   GLN A  17     -33.179   4.382 -10.078  1.00  0.00           C  
ATOM    266  O   GLN A  17     -33.510   4.945 -11.117  1.00  0.00           O  
ATOM    267  CB  GLN A  17     -35.580   3.945  -9.538  1.00  0.00           C  
ATOM    268  CG  GLN A  17     -36.644   2.856  -9.401  1.00  0.00           C  
ATOM    269  CD  GLN A  17     -37.807   3.052 -10.359  1.00  0.00           C  
ATOM    270  OE1 GLN A  17     -38.284   2.100 -10.977  1.00  0.00           O  
ATOM    271  NE2 GLN A  17     -38.271   4.290 -10.485  1.00  0.00           N  
ATOM    272  H   GLN A  17     -33.091   3.928  -7.589  1.00  0.00           H  
ATOM    273  HA  GLN A  17     -34.048   2.461  -9.794  1.00  0.00           H  
ATOM    274  HB2 GLN A  17     -35.776   4.706  -8.797  1.00  0.00           H  
ATOM    275  HB3 GLN A  17     -35.672   4.385 -10.521  1.00  0.00           H  
ATOM    276  HG2 GLN A  17     -36.194   1.897  -9.604  1.00  0.00           H  
ATOM    277  HG3 GLN A  17     -37.025   2.867  -8.391  1.00  0.00           H  
ATOM    278 HE21 GLN A  17     -37.843   5.000  -9.962  1.00  0.00           H  
ATOM    279 HE22 GLN A  17     -39.022   4.443 -11.096  1.00  0.00           H  
ATOM    280  N   LEU A  18     -31.987   4.535  -9.507  1.00  0.00           N  
ATOM    281  CA  LEU A  18     -30.954   5.400 -10.067  1.00  0.00           C  
ATOM    282  C   LEU A  18     -29.607   5.130  -9.396  1.00  0.00           C  
ATOM    283  O   LEU A  18     -29.548   4.810  -8.209  1.00  0.00           O  
ATOM    284  CB  LEU A  18     -31.337   6.878  -9.883  1.00  0.00           C  
ATOM    285  CG  LEU A  18     -32.216   7.474 -11.003  1.00  0.00           C  
ATOM    286  CD1 LEU A  18     -33.600   7.843 -10.483  1.00  0.00           C  
ATOM    287  CD2 LEU A  18     -31.555   8.694 -11.634  1.00  0.00           C  
ATOM    288  H   LEU A  18     -31.800   4.054  -8.681  1.00  0.00           H  
ATOM    289  HA  LEU A  18     -30.867   5.181 -11.120  1.00  0.00           H  
ATOM    290  HB2 LEU A  18     -31.863   6.971  -8.942  1.00  0.00           H  
ATOM    291  HB3 LEU A  18     -30.427   7.458  -9.818  1.00  0.00           H  
ATOM    292  HG  LEU A  18     -32.343   6.733 -11.774  1.00  0.00           H  
ATOM    293 HD11 LEU A  18     -33.501   8.521  -9.648  1.00  0.00           H  
ATOM    294 HD12 LEU A  18     -34.164   8.320 -11.270  1.00  0.00           H  
ATOM    295 HD13 LEU A  18     -34.115   6.949 -10.162  1.00  0.00           H  
ATOM    296 HD21 LEU A  18     -31.359   9.432 -10.870  1.00  0.00           H  
ATOM    297 HD22 LEU A  18     -30.626   8.399 -12.099  1.00  0.00           H  
ATOM    298 HD23 LEU A  18     -32.214   9.114 -12.379  1.00  0.00           H  
ATOM    299  N   ALA A  19     -28.531   5.262 -10.165  1.00  0.00           N  
ATOM    300  CA  ALA A  19     -27.187   5.033  -9.647  1.00  0.00           C  
ATOM    301  C   ALA A  19     -26.906   5.917  -8.440  1.00  0.00           C  
ATOM    302  O   ALA A  19     -26.506   7.071  -8.586  1.00  0.00           O  
ATOM    303  CB  ALA A  19     -26.154   5.291 -10.731  1.00  0.00           C  
ATOM    304  H   ALA A  19     -28.643   5.521 -11.104  1.00  0.00           H  
ATOM    305  HA  ALA A  19     -27.114   3.998  -9.349  1.00  0.00           H  
ATOM    306  HB1 ALA A  19     -26.454   6.147 -11.317  1.00  0.00           H  
ATOM    307  HB2 ALA A  19     -25.195   5.488 -10.273  1.00  0.00           H  
ATOM    308  HB3 ALA A  19     -26.077   4.424 -11.370  1.00  0.00           H  
ATOM    309  N   ASN A  20     -27.119   5.371  -7.248  1.00  0.00           N  
ATOM    310  CA  ASN A  20     -26.885   6.120  -6.021  1.00  0.00           C  
ATOM    311  C   ASN A  20     -27.055   5.230  -4.795  1.00  0.00           C  
ATOM    312  O   ASN A  20     -26.512   4.128  -4.746  1.00  0.00           O  
ATOM    313  CB  ASN A  20     -27.843   7.310  -5.944  1.00  0.00           C  
ATOM    314  CG  ASN A  20     -27.476   8.284  -4.842  1.00  0.00           C  
ATOM    315  OD1 ASN A  20     -28.348   8.857  -4.188  1.00  0.00           O  
ATOM    316  ND2 ASN A  20     -26.180   8.481  -4.630  1.00  0.00           N  
ATOM    317  H   ASN A  20     -27.438   4.446  -7.194  1.00  0.00           H  
ATOM    318  HA  ASN A  20     -25.872   6.487  -6.043  1.00  0.00           H  
ATOM    319  HB2 ASN A  20     -27.828   7.837  -6.887  1.00  0.00           H  
ATOM    320  HB3 ASN A  20     -28.844   6.946  -5.760  1.00  0.00           H  
ATOM    321 HD21 ASN A  20     -25.539   7.994  -5.189  1.00  0.00           H  
ATOM    322 HD22 ASN A  20     -25.916   9.106  -3.923  1.00  0.00           H  
ATOM    323  N   GLN A  21     -27.812   5.733  -3.817  1.00  0.00           N  
ATOM    324  CA  GLN A  21     -28.082   5.022  -2.564  1.00  0.00           C  
ATOM    325  C   GLN A  21     -27.245   3.752  -2.424  1.00  0.00           C  
ATOM    326  O   GLN A  21     -26.158   3.779  -1.846  1.00  0.00           O  
ATOM    327  CB  GLN A  21     -29.571   4.685  -2.468  1.00  0.00           C  
ATOM    328  CG  GLN A  21     -30.402   5.798  -1.855  1.00  0.00           C  
ATOM    329  CD  GLN A  21     -30.210   5.910  -0.356  1.00  0.00           C  
ATOM    330  OE1 GLN A  21     -30.893   5.241   0.421  1.00  0.00           O  
ATOM    331  NE2 GLN A  21     -29.278   6.759   0.060  1.00  0.00           N  
ATOM    332  H   GLN A  21     -28.205   6.622  -3.942  1.00  0.00           H  
ATOM    333  HA  GLN A  21     -27.826   5.688  -1.755  1.00  0.00           H  
ATOM    334  HB2 GLN A  21     -29.948   4.491  -3.462  1.00  0.00           H  
ATOM    335  HB3 GLN A  21     -29.696   3.799  -1.864  1.00  0.00           H  
ATOM    336  HG2 GLN A  21     -30.118   6.736  -2.310  1.00  0.00           H  
ATOM    337  HG3 GLN A  21     -31.442   5.603  -2.057  1.00  0.00           H  
ATOM    338 HE21 GLN A  21     -28.772   7.257  -0.616  1.00  0.00           H  
ATOM    339 HE22 GLN A  21     -29.132   6.850   1.024  1.00  0.00           H  
ATOM    340  N   CYS A  22     -27.754   2.643  -2.956  1.00  0.00           N  
ATOM    341  CA  CYS A  22     -27.043   1.370  -2.883  1.00  0.00           C  
ATOM    342  C   CYS A  22     -25.627   1.521  -3.426  1.00  0.00           C  
ATOM    343  O   CYS A  22     -24.649   1.234  -2.734  1.00  0.00           O  
ATOM    344  CB  CYS A  22     -27.785   0.293  -3.677  1.00  0.00           C  
ATOM    345  SG  CYS A  22     -29.546   0.108  -3.253  1.00  0.00           S  
ATOM    346  H   CYS A  22     -28.624   2.682  -3.404  1.00  0.00           H  
ATOM    347  HA  CYS A  22     -26.991   1.073  -1.846  1.00  0.00           H  
ATOM    348  HB2 CYS A  22     -27.734   0.537  -4.726  1.00  0.00           H  
ATOM    349  HB3 CYS A  22     -27.306  -0.661  -3.512  1.00  0.00           H  
ATOM    350  N   ASN A  23     -25.523   1.979  -4.670  1.00  0.00           N  
ATOM    351  CA  ASN A  23     -24.226   2.173  -5.304  1.00  0.00           C  
ATOM    352  C   ASN A  23     -23.323   3.024  -4.421  1.00  0.00           C  
ATOM    353  O   ASN A  23     -22.296   2.556  -3.933  1.00  0.00           O  
ATOM    354  CB  ASN A  23     -24.396   2.840  -6.673  1.00  0.00           C  
ATOM    355  CG  ASN A  23     -23.306   2.446  -7.653  1.00  0.00           C  
ATOM    356  OD1 ASN A  23     -23.435   1.461  -8.378  1.00  0.00           O  
ATOM    357  ND2 ASN A  23     -22.226   3.220  -7.681  1.00  0.00           N  
ATOM    358  H   ASN A  23     -26.337   2.194  -5.170  1.00  0.00           H  
ATOM    359  HA  ASN A  23     -23.770   1.203  -5.439  1.00  0.00           H  
ATOM    360  HB2 ASN A  23     -25.349   2.553  -7.092  1.00  0.00           H  
ATOM    361  HB3 ASN A  23     -24.372   3.914  -6.550  1.00  0.00           H  
ATOM    362 HD21 ASN A  23     -22.193   3.990  -7.076  1.00  0.00           H  
ATOM    363 HD22 ASN A  23     -21.508   2.987  -8.305  1.00  0.00           H  
ATOM    364  N   TYR A  24     -23.719   4.277  -4.220  1.00  0.00           N  
ATOM    365  CA  TYR A  24     -22.951   5.205  -3.396  1.00  0.00           C  
ATOM    366  C   TYR A  24     -22.641   4.600  -2.028  1.00  0.00           C  
ATOM    367  O   TYR A  24     -21.493   4.602  -1.586  1.00  0.00           O  
ATOM    368  CB  TYR A  24     -23.720   6.523  -3.232  1.00  0.00           C  
ATOM    369  CG  TYR A  24     -23.465   7.224  -1.916  1.00  0.00           C  
ATOM    370  CD1 TYR A  24     -22.186   7.634  -1.559  1.00  0.00           C  
ATOM    371  CD2 TYR A  24     -24.505   7.468  -1.028  1.00  0.00           C  
ATOM    372  CE1 TYR A  24     -21.950   8.267  -0.354  1.00  0.00           C  
ATOM    373  CE2 TYR A  24     -24.277   8.102   0.179  1.00  0.00           C  
ATOM    374  CZ  TYR A  24     -22.999   8.500   0.510  1.00  0.00           C  
ATOM    375  OH  TYR A  24     -22.769   9.130   1.710  1.00  0.00           O  
ATOM    376  H   TYR A  24     -24.551   4.586  -4.637  1.00  0.00           H  
ATOM    377  HA  TYR A  24     -22.020   5.404  -3.905  1.00  0.00           H  
ATOM    378  HB2 TYR A  24     -23.435   7.198  -4.024  1.00  0.00           H  
ATOM    379  HB3 TYR A  24     -24.779   6.322  -3.302  1.00  0.00           H  
ATOM    380  HD1 TYR A  24     -21.368   7.451  -2.240  1.00  0.00           H  
ATOM    381  HD2 TYR A  24     -25.506   7.153  -1.291  1.00  0.00           H  
ATOM    382  HE1 TYR A  24     -20.948   8.577  -0.094  1.00  0.00           H  
ATOM    383  HE2 TYR A  24     -25.099   8.283   0.855  1.00  0.00           H  
ATOM    384  HH  TYR A  24     -21.845   9.036   1.951  1.00  0.00           H  
ATOM    385  N   ASP A  25     -23.672   4.094  -1.359  1.00  0.00           N  
ATOM    386  CA  ASP A  25     -23.499   3.502  -0.038  1.00  0.00           C  
ATOM    387  C   ASP A  25     -22.384   2.468  -0.049  1.00  0.00           C  
ATOM    388  O   ASP A  25     -21.395   2.610   0.663  1.00  0.00           O  
ATOM    389  CB  ASP A  25     -24.807   2.869   0.442  1.00  0.00           C  
ATOM    390  CG  ASP A  25     -25.812   3.904   0.901  1.00  0.00           C  
ATOM    391  OD1 ASP A  25     -25.503   5.111   0.815  1.00  0.00           O  
ATOM    392  OD2 ASP A  25     -26.908   3.509   1.347  1.00  0.00           O  
ATOM    393  H   ASP A  25     -24.566   4.128  -1.757  1.00  0.00           H  
ATOM    394  HA  ASP A  25     -23.222   4.292   0.641  1.00  0.00           H  
ATOM    395  HB2 ASP A  25     -25.246   2.301  -0.365  1.00  0.00           H  
ATOM    396  HB3 ASP A  25     -24.597   2.207   1.269  1.00  0.00           H  
ATOM    397  N   CYS A  26     -22.537   1.434  -0.862  1.00  0.00           N  
ATOM    398  CA  CYS A  26     -21.521   0.396  -0.952  1.00  0.00           C  
ATOM    399  C   CYS A  26     -20.161   1.016  -1.274  1.00  0.00           C  
ATOM    400  O   CYS A  26     -19.136   0.620  -0.720  1.00  0.00           O  
ATOM    401  CB  CYS A  26     -21.901  -0.623  -2.030  1.00  0.00           C  
ATOM    402  SG  CYS A  26     -23.516  -1.429  -1.769  1.00  0.00           S  
ATOM    403  H   CYS A  26     -23.343   1.369  -1.417  1.00  0.00           H  
ATOM    404  HA  CYS A  26     -21.464  -0.101   0.005  1.00  0.00           H  
ATOM    405  HB2 CYS A  26     -21.936  -0.125  -2.987  1.00  0.00           H  
ATOM    406  HB3 CYS A  26     -21.150  -1.396  -2.063  1.00  0.00           H  
ATOM    407  N   LYS A  27     -20.172   1.990  -2.181  1.00  0.00           N  
ATOM    408  CA  LYS A  27     -18.952   2.678  -2.604  1.00  0.00           C  
ATOM    409  C   LYS A  27     -18.240   3.366  -1.433  1.00  0.00           C  
ATOM    410  O   LYS A  27     -17.243   4.059  -1.641  1.00  0.00           O  
ATOM    411  CB  LYS A  27     -19.276   3.710  -3.707  1.00  0.00           C  
ATOM    412  CG  LYS A  27     -18.551   3.471  -5.032  1.00  0.00           C  
ATOM    413  CD  LYS A  27     -19.379   2.617  -5.983  1.00  0.00           C  
ATOM    414  CE  LYS A  27     -19.755   1.283  -5.358  1.00  0.00           C  
ATOM    415  NZ  LYS A  27     -18.557   0.455  -5.049  1.00  0.00           N  
ATOM    416  H   LYS A  27     -21.026   2.252  -2.585  1.00  0.00           H  
ATOM    417  HA  LYS A  27     -18.291   1.930  -3.010  1.00  0.00           H  
ATOM    418  HB2 LYS A  27     -20.336   3.687  -3.897  1.00  0.00           H  
ATOM    419  HB3 LYS A  27     -19.014   4.700  -3.355  1.00  0.00           H  
ATOM    420  HG2 LYS A  27     -18.364   4.426  -5.504  1.00  0.00           H  
ATOM    421  HG3 LYS A  27     -17.610   2.978  -4.844  1.00  0.00           H  
ATOM    422  HD2 LYS A  27     -20.283   3.151  -6.235  1.00  0.00           H  
ATOM    423  HD3 LYS A  27     -18.805   2.435  -6.880  1.00  0.00           H  
ATOM    424  HE2 LYS A  27     -20.298   1.469  -4.445  1.00  0.00           H  
ATOM    425  HE3 LYS A  27     -20.388   0.744  -6.046  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27     -17.717   0.853  -5.517  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27     -18.392   0.434  -4.022  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27     -18.698  -0.518  -5.386  1.00  0.00           H  
ATOM    429  N   LEU A  28     -18.744   3.201  -0.211  1.00  0.00           N  
ATOM    430  CA  LEU A  28     -18.115   3.850   0.941  1.00  0.00           C  
ATOM    431  C   LEU A  28     -18.560   3.238   2.265  1.00  0.00           C  
ATOM    432  O   LEU A  28     -17.764   3.124   3.198  1.00  0.00           O  
ATOM    433  CB  LEU A  28     -18.435   5.349   0.931  1.00  0.00           C  
ATOM    434  CG  LEU A  28     -17.798   6.164   2.070  1.00  0.00           C  
ATOM    435  CD1 LEU A  28     -17.356   7.536   1.579  1.00  0.00           C  
ATOM    436  CD2 LEU A  28     -18.763   6.309   3.242  1.00  0.00           C  
ATOM    437  H   LEU A  28     -19.550   2.655  -0.084  1.00  0.00           H  
ATOM    438  HA  LEU A  28     -17.048   3.724   0.846  1.00  0.00           H  
ATOM    439  HB2 LEU A  28     -18.096   5.754  -0.013  1.00  0.00           H  
ATOM    440  HB3 LEU A  28     -19.508   5.466   0.986  1.00  0.00           H  
ATOM    441  HG  LEU A  28     -16.921   5.643   2.425  1.00  0.00           H  
ATOM    442 HD11 LEU A  28     -18.165   8.004   1.039  1.00  0.00           H  
ATOM    443 HD12 LEU A  28     -17.085   8.151   2.425  1.00  0.00           H  
ATOM    444 HD13 LEU A  28     -16.502   7.427   0.927  1.00  0.00           H  
ATOM    445 HD21 LEU A  28     -19.311   5.389   3.377  1.00  0.00           H  
ATOM    446 HD22 LEU A  28     -18.206   6.531   4.141  1.00  0.00           H  
ATOM    447 HD23 LEU A  28     -19.456   7.114   3.041  1.00  0.00           H  
ATOM    448  N   ASP A  29     -19.822   2.846   2.351  1.00  0.00           N  
ATOM    449  CA  ASP A  29     -20.344   2.251   3.576  1.00  0.00           C  
ATOM    450  C   ASP A  29     -19.716   0.885   3.820  1.00  0.00           C  
ATOM    451  O   ASP A  29     -19.317   0.566   4.939  1.00  0.00           O  
ATOM    452  CB  ASP A  29     -21.868   2.129   3.502  1.00  0.00           C  
ATOM    453  CG  ASP A  29     -22.552   3.482   3.499  1.00  0.00           C  
ATOM    454  OD1 ASP A  29     -21.860   4.497   3.723  1.00  0.00           O  
ATOM    455  OD2 ASP A  29     -23.779   3.527   3.271  1.00  0.00           O  
ATOM    456  H   ASP A  29     -20.416   2.959   1.581  1.00  0.00           H  
ATOM    457  HA  ASP A  29     -20.084   2.904   4.395  1.00  0.00           H  
ATOM    458  HB2 ASP A  29     -22.139   1.605   2.598  1.00  0.00           H  
ATOM    459  HB3 ASP A  29     -22.219   1.570   4.357  1.00  0.00           H  
ATOM    460  N   LYS A  30     -19.623   0.084   2.761  1.00  0.00           N  
ATOM    461  CA  LYS A  30     -19.031  -1.249   2.851  1.00  0.00           C  
ATOM    462  C   LYS A  30     -17.675  -1.280   2.152  1.00  0.00           C  
ATOM    463  O   LYS A  30     -17.105  -2.349   1.932  1.00  0.00           O  
ATOM    464  CB  LYS A  30     -19.977  -2.291   2.234  1.00  0.00           C  
ATOM    465  CG  LYS A  30     -20.674  -3.165   3.268  1.00  0.00           C  
ATOM    466  CD  LYS A  30     -21.596  -2.348   4.179  1.00  0.00           C  
ATOM    467  CE  LYS A  30     -23.061  -2.703   3.969  1.00  0.00           C  
ATOM    468  NZ  LYS A  30     -23.571  -2.216   2.657  1.00  0.00           N  
ATOM    469  H   LYS A  30     -19.953   0.401   1.895  1.00  0.00           H  
ATOM    470  HA  LYS A  30     -18.884  -1.482   3.896  1.00  0.00           H  
ATOM    471  HB2 LYS A  30     -20.734  -1.777   1.662  1.00  0.00           H  
ATOM    472  HB3 LYS A  30     -19.418  -2.939   1.571  1.00  0.00           H  
ATOM    473  HG2 LYS A  30     -21.257  -3.915   2.750  1.00  0.00           H  
ATOM    474  HG3 LYS A  30     -19.921  -3.652   3.871  1.00  0.00           H  
ATOM    475  HD2 LYS A  30     -21.339  -2.546   5.211  1.00  0.00           H  
ATOM    476  HD3 LYS A  30     -21.461  -1.295   3.974  1.00  0.00           H  
ATOM    477  HE2 LYS A  30     -23.165  -3.778   4.009  1.00  0.00           H  
ATOM    478  HE3 LYS A  30     -23.642  -2.258   4.762  1.00  0.00           H  
ATOM    479  HZ1 LYS A  30     -23.102  -1.322   2.402  1.00  0.00           H  
ATOM    480  HZ2 LYS A  30     -23.378  -2.918   1.914  1.00  0.00           H  
ATOM    481  HZ3 LYS A  30     -24.596  -2.055   2.710  1.00  0.00           H  
ATOM    482  N   HIS A  31     -17.170  -0.106   1.795  1.00  0.00           N  
ATOM    483  CA  HIS A  31     -15.888  -0.011   1.113  1.00  0.00           C  
ATOM    484  C   HIS A  31     -15.782  -1.096   0.049  1.00  0.00           C  
ATOM    485  O   HIS A  31     -14.783  -1.809  -0.033  1.00  0.00           O  
ATOM    486  CB  HIS A  31     -14.739  -0.138   2.115  1.00  0.00           C  
ATOM    487  CG  HIS A  31     -15.065   0.411   3.470  1.00  0.00           C  
ATOM    488  ND1 HIS A  31     -15.192  -0.378   4.594  1.00  0.00           N  
ATOM    489  CD2 HIS A  31     -15.291   1.682   3.877  1.00  0.00           C  
ATOM    490  CE1 HIS A  31     -15.483   0.383   5.633  1.00  0.00           C  
ATOM    491  NE2 HIS A  31     -15.549   1.636   5.226  1.00  0.00           N  
ATOM    492  H   HIS A  31     -17.672   0.713   1.990  1.00  0.00           H  
ATOM    493  HA  HIS A  31     -15.836   0.955   0.635  1.00  0.00           H  
ATOM    494  HB2 HIS A  31     -14.484  -1.181   2.234  1.00  0.00           H  
ATOM    495  HB3 HIS A  31     -13.881   0.397   1.737  1.00  0.00           H  
ATOM    496  HD1 HIS A  31     -15.084  -1.352   4.624  1.00  0.00           H  
ATOM    497  HD2 HIS A  31     -15.272   2.567   3.257  1.00  0.00           H  
ATOM    498  HE1 HIS A  31     -15.639   0.037   6.644  1.00  0.00           H  
ATOM    499  HE2 HIS A  31     -15.650   2.415   5.812  1.00  0.00           H  
ATOM    500  N   ALA A  32     -16.829  -1.218  -0.761  1.00  0.00           N  
ATOM    501  CA  ALA A  32     -16.868  -2.217  -1.820  1.00  0.00           C  
ATOM    502  C   ALA A  32     -16.203  -1.686  -3.085  1.00  0.00           C  
ATOM    503  O   ALA A  32     -15.690  -0.566  -3.102  1.00  0.00           O  
ATOM    504  CB  ALA A  32     -18.315  -2.629  -2.093  1.00  0.00           C  
ATOM    505  H   ALA A  32     -17.598  -0.621  -0.640  1.00  0.00           H  
ATOM    506  HA  ALA A  32     -16.323  -3.086  -1.479  1.00  0.00           H  
ATOM    507  HB1 ALA A  32     -18.977  -1.889  -1.673  1.00  0.00           H  
ATOM    508  HB2 ALA A  32     -18.483  -2.701  -3.156  1.00  0.00           H  
ATOM    509  HB3 ALA A  32     -18.513  -3.588  -1.632  1.00  0.00           H  
ATOM    510  N   ARG A  33     -16.216  -2.490  -4.144  1.00  0.00           N  
ATOM    511  CA  ARG A  33     -15.612  -2.086  -5.411  1.00  0.00           C  
ATOM    512  C   ARG A  33     -16.687  -1.640  -6.391  1.00  0.00           C  
ATOM    513  O   ARG A  33     -16.451  -0.788  -7.248  1.00  0.00           O  
ATOM    514  CB  ARG A  33     -14.797  -3.241  -6.001  1.00  0.00           C  
ATOM    515  CG  ARG A  33     -13.490  -2.805  -6.646  1.00  0.00           C  
ATOM    516  CD  ARG A  33     -13.720  -2.117  -7.981  1.00  0.00           C  
ATOM    517  NE  ARG A  33     -14.168  -0.737  -7.817  1.00  0.00           N  
ATOM    518  CZ  ARG A  33     -13.876   0.238  -8.672  1.00  0.00           C  
ATOM    519  NH1 ARG A  33     -13.119  -0.013  -9.733  1.00  0.00           N  
ATOM    520  NH2 ARG A  33     -14.334   1.464  -8.464  1.00  0.00           N  
ATOM    521  H   ARG A  33     -16.645  -3.372  -4.075  1.00  0.00           H  
ATOM    522  HA  ARG A  33     -14.951  -1.252  -5.218  1.00  0.00           H  
ATOM    523  HB2 ARG A  33     -14.560  -3.934  -5.208  1.00  0.00           H  
ATOM    524  HB3 ARG A  33     -15.393  -3.751  -6.746  1.00  0.00           H  
ATOM    525  HG2 ARG A  33     -12.984  -2.121  -5.984  1.00  0.00           H  
ATOM    526  HG3 ARG A  33     -12.872  -3.677  -6.803  1.00  0.00           H  
ATOM    527  HD2 ARG A  33     -12.794  -2.120  -8.536  1.00  0.00           H  
ATOM    528  HD3 ARG A  33     -14.470  -2.666  -8.532  1.00  0.00           H  
ATOM    529  HE  ARG A  33     -14.718  -0.528  -7.034  1.00  0.00           H  
ATOM    530 HH11 ARG A  33     -12.769  -0.936  -9.891  1.00  0.00           H  
ATOM    531 HH12 ARG A  33     -12.902   0.721 -10.377  1.00  0.00           H  
ATOM    532 HH21 ARG A  33     -14.900   1.657  -7.662  1.00  0.00           H  
ATOM    533 HH22 ARG A  33     -14.114   2.197  -9.108  1.00  0.00           H  
ATOM    534  N   SER A  34     -17.871  -2.224  -6.258  1.00  0.00           N  
ATOM    535  CA  SER A  34     -18.984  -1.889  -7.129  1.00  0.00           C  
ATOM    536  C   SER A  34     -20.254  -2.573  -6.648  1.00  0.00           C  
ATOM    537  O   SER A  34     -20.193  -3.598  -5.978  1.00  0.00           O  
ATOM    538  CB  SER A  34     -18.669  -2.301  -8.571  1.00  0.00           C  
ATOM    539  OG  SER A  34     -17.732  -3.364  -8.603  1.00  0.00           O  
ATOM    540  H   SER A  34     -18.001  -2.896  -5.553  1.00  0.00           H  
ATOM    541  HA  SER A  34     -19.121  -0.822  -7.090  1.00  0.00           H  
ATOM    542  HB2 SER A  34     -19.576  -2.621  -9.066  1.00  0.00           H  
ATOM    543  HB3 SER A  34     -18.253  -1.456  -9.101  1.00  0.00           H  
ATOM    544  HG  SER A  34     -17.852  -3.921  -7.830  1.00  0.00           H  
ATOM    545  N   GLY A  35     -21.400  -2.001  -6.990  1.00  0.00           N  
ATOM    546  CA  GLY A  35     -22.664  -2.579  -6.580  1.00  0.00           C  
ATOM    547  C   GLY A  35     -23.821  -1.619  -6.744  1.00  0.00           C  
ATOM    548  O   GLY A  35     -23.626  -0.458  -7.100  1.00  0.00           O  
ATOM    549  H   GLY A  35     -21.390  -1.182  -7.527  1.00  0.00           H  
ATOM    550  HA2 GLY A  35     -22.855  -3.461  -7.175  1.00  0.00           H  
ATOM    551  HA3 GLY A  35     -22.596  -2.868  -5.541  1.00  0.00           H  
ATOM    552  N   GLU A  36     -25.029  -2.105  -6.484  1.00  0.00           N  
ATOM    553  CA  GLU A  36     -26.226  -1.281  -6.607  1.00  0.00           C  
ATOM    554  C   GLU A  36     -27.469  -2.071  -6.208  1.00  0.00           C  
ATOM    555  O   GLU A  36     -27.372  -3.113  -5.563  1.00  0.00           O  
ATOM    556  CB  GLU A  36     -26.376  -0.768  -8.042  1.00  0.00           C  
ATOM    557  CG  GLU A  36     -26.380  -1.872  -9.084  1.00  0.00           C  
ATOM    558  CD  GLU A  36     -26.404  -1.336 -10.501  1.00  0.00           C  
ATOM    559  OE1 GLU A  36     -25.339  -0.903 -10.988  1.00  0.00           O  
ATOM    560  OE2 GLU A  36     -27.487  -1.345 -11.123  1.00  0.00           O  
ATOM    561  H   GLU A  36     -25.118  -3.041  -6.200  1.00  0.00           H  
ATOM    562  HA  GLU A  36     -26.116  -0.439  -5.943  1.00  0.00           H  
ATOM    563  HB2 GLU A  36     -27.304  -0.224  -8.124  1.00  0.00           H  
ATOM    564  HB3 GLU A  36     -25.557  -0.101  -8.262  1.00  0.00           H  
ATOM    565  HG2 GLU A  36     -25.490  -2.470  -8.957  1.00  0.00           H  
ATOM    566  HG3 GLU A  36     -27.253  -2.490  -8.932  1.00  0.00           H  
ATOM    567  N   CYS A  37     -28.637  -1.575  -6.605  1.00  0.00           N  
ATOM    568  CA  CYS A  37     -29.895  -2.244  -6.296  1.00  0.00           C  
ATOM    569  C   CYS A  37     -30.218  -3.286  -7.367  1.00  0.00           C  
ATOM    570  O   CYS A  37     -30.188  -2.988  -8.560  1.00  0.00           O  
ATOM    571  CB  CYS A  37     -31.031  -1.215  -6.175  1.00  0.00           C  
ATOM    572  SG  CYS A  37     -31.863  -1.212  -4.552  1.00  0.00           S  
ATOM    573  H   CYS A  37     -28.653  -0.743  -7.124  1.00  0.00           H  
ATOM    574  HA  CYS A  37     -29.773  -2.746  -5.350  1.00  0.00           H  
ATOM    575  HB2 CYS A  37     -30.626  -0.227  -6.332  1.00  0.00           H  
ATOM    576  HB3 CYS A  37     -31.781  -1.410  -6.929  1.00  0.00           H  
ATOM    577  N   PHE A  38     -30.520  -4.511  -6.939  1.00  0.00           N  
ATOM    578  CA  PHE A  38     -30.838  -5.583  -7.881  1.00  0.00           C  
ATOM    579  C   PHE A  38     -31.863  -6.554  -7.310  1.00  0.00           C  
ATOM    580  O   PHE A  38     -32.138  -6.562  -6.111  1.00  0.00           O  
ATOM    581  CB  PHE A  38     -29.577  -6.368  -8.257  1.00  0.00           C  
ATOM    582  CG  PHE A  38     -28.598  -5.613  -9.118  1.00  0.00           C  
ATOM    583  CD1 PHE A  38     -28.990  -5.048 -10.323  1.00  0.00           C  
ATOM    584  CD2 PHE A  38     -27.276  -5.484  -8.724  1.00  0.00           C  
ATOM    585  CE1 PHE A  38     -28.081  -4.369 -11.114  1.00  0.00           C  
ATOM    586  CE2 PHE A  38     -26.365  -4.808  -9.510  1.00  0.00           C  
ATOM    587  CZ  PHE A  38     -26.768  -4.249 -10.706  1.00  0.00           C  
ATOM    588  H   PHE A  38     -30.523  -4.698  -5.977  1.00  0.00           H  
ATOM    589  HA  PHE A  38     -31.249  -5.132  -8.768  1.00  0.00           H  
ATOM    590  HB2 PHE A  38     -29.066  -6.659  -7.353  1.00  0.00           H  
ATOM    591  HB3 PHE A  38     -29.872  -7.257  -8.794  1.00  0.00           H  
ATOM    592  HD1 PHE A  38     -30.016  -5.140 -10.647  1.00  0.00           H  
ATOM    593  HD2 PHE A  38     -26.957  -5.919  -7.787  1.00  0.00           H  
ATOM    594  HE1 PHE A  38     -28.399  -3.934 -12.051  1.00  0.00           H  
ATOM    595  HE2 PHE A  38     -25.338  -4.718  -9.190  1.00  0.00           H  
ATOM    596  HZ  PHE A  38     -26.056  -3.720 -11.323  1.00  0.00           H  
ATOM    597  N   TYR A  39     -32.399  -7.391  -8.196  1.00  0.00           N  
ATOM    598  CA  TYR A  39     -33.377  -8.405  -7.823  1.00  0.00           C  
ATOM    599  C   TYR A  39     -32.683  -9.752  -7.646  1.00  0.00           C  
ATOM    600  O   TYR A  39     -31.806  -9.901  -6.796  1.00  0.00           O  
ATOM    601  CB  TYR A  39     -34.458  -8.526  -8.902  1.00  0.00           C  
ATOM    602  CG  TYR A  39     -35.459  -7.398  -8.910  1.00  0.00           C  
ATOM    603  CD1 TYR A  39     -35.206  -6.220  -9.600  1.00  0.00           C  
ATOM    604  CD2 TYR A  39     -36.664  -7.521  -8.237  1.00  0.00           C  
ATOM    605  CE1 TYR A  39     -36.130  -5.194  -9.616  1.00  0.00           C  
ATOM    606  CE2 TYR A  39     -37.594  -6.500  -8.246  1.00  0.00           C  
ATOM    607  CZ  TYR A  39     -37.322  -5.338  -8.936  1.00  0.00           C  
ATOM    608  OH  TYR A  39     -38.246  -4.318  -8.952  1.00  0.00           O  
ATOM    609  H   TYR A  39     -32.112  -7.336  -9.131  1.00  0.00           H  
ATOM    610  HA  TYR A  39     -33.832  -8.113  -6.888  1.00  0.00           H  
ATOM    611  HB2 TYR A  39     -33.987  -8.554  -9.870  1.00  0.00           H  
ATOM    612  HB3 TYR A  39     -35.007  -9.444  -8.747  1.00  0.00           H  
ATOM    613  HD1 TYR A  39     -34.271  -6.110 -10.129  1.00  0.00           H  
ATOM    614  HD2 TYR A  39     -36.870  -8.435  -7.699  1.00  0.00           H  
ATOM    615  HE1 TYR A  39     -35.918  -4.285 -10.158  1.00  0.00           H  
ATOM    616  HE2 TYR A  39     -38.527  -6.614  -7.713  1.00  0.00           H  
ATOM    617  HH  TYR A  39     -38.405  -4.016  -8.055  1.00  0.00           H  
ATOM    618  N   ASP A  40     -33.068 -10.722  -8.477  1.00  0.00           N  
ATOM    619  CA  ASP A  40     -32.484 -12.060  -8.443  1.00  0.00           C  
ATOM    620  C   ASP A  40     -32.499 -12.653  -7.043  1.00  0.00           C  
ATOM    621  O   ASP A  40     -32.415 -11.942  -6.046  1.00  0.00           O  
ATOM    622  CB  ASP A  40     -31.050 -12.043  -8.994  1.00  0.00           C  
ATOM    623  CG  ASP A  40     -30.338 -10.726  -8.752  1.00  0.00           C  
ATOM    624  OD1 ASP A  40     -30.465  -9.818  -9.600  1.00  0.00           O  
ATOM    625  OD2 ASP A  40     -29.654 -10.602  -7.715  1.00  0.00           O  
ATOM    626  H   ASP A  40     -33.759 -10.527  -9.142  1.00  0.00           H  
ATOM    627  HA  ASP A  40     -33.085 -12.696  -9.074  1.00  0.00           H  
ATOM    628  HB2 ASP A  40     -30.480 -12.828  -8.520  1.00  0.00           H  
ATOM    629  HB3 ASP A  40     -31.081 -12.221 -10.059  1.00  0.00           H  
ATOM    630  N   GLU A  41     -32.602 -13.975  -7.003  1.00  0.00           N  
ATOM    631  CA  GLU A  41     -32.618 -14.740  -5.762  1.00  0.00           C  
ATOM    632  C   GLU A  41     -34.038 -14.909  -5.228  1.00  0.00           C  
ATOM    633  O   GLU A  41     -34.488 -16.032  -4.998  1.00  0.00           O  
ATOM    634  CB  GLU A  41     -31.689 -14.127  -4.691  1.00  0.00           C  
ATOM    635  CG  GLU A  41     -32.408 -13.389  -3.567  1.00  0.00           C  
ATOM    636  CD  GLU A  41     -31.446 -12.762  -2.577  1.00  0.00           C  
ATOM    637  OE1 GLU A  41     -30.603 -11.944  -3.005  1.00  0.00           O  
ATOM    638  OE2 GLU A  41     -31.534 -13.089  -1.376  1.00  0.00           O  
ATOM    639  H   GLU A  41     -32.659 -14.463  -7.851  1.00  0.00           H  
ATOM    640  HA  GLU A  41     -32.245 -15.719  -6.015  1.00  0.00           H  
ATOM    641  HB2 GLU A  41     -31.112 -14.923  -4.242  1.00  0.00           H  
ATOM    642  HB3 GLU A  41     -31.007 -13.440  -5.166  1.00  0.00           H  
ATOM    643  HG2 GLU A  41     -33.021 -12.609  -3.989  1.00  0.00           H  
ATOM    644  HG3 GLU A  41     -33.035 -14.092  -3.038  1.00  0.00           H  
ATOM    645  N   LYS A  42     -34.739 -13.799  -5.018  1.00  0.00           N  
ATOM    646  CA  LYS A  42     -36.102 -13.860  -4.492  1.00  0.00           C  
ATOM    647  C   LYS A  42     -36.967 -12.704  -4.987  1.00  0.00           C  
ATOM    648  O   LYS A  42     -37.875 -12.263  -4.282  1.00  0.00           O  
ATOM    649  CB  LYS A  42     -36.066 -13.863  -2.964  1.00  0.00           C  
ATOM    650  CG  LYS A  42     -37.393 -14.271  -2.316  1.00  0.00           C  
ATOM    651  CD  LYS A  42     -37.210 -15.398  -1.309  1.00  0.00           C  
ATOM    652  CE  LYS A  42     -37.012 -16.733  -2.006  1.00  0.00           C  
ATOM    653  NZ  LYS A  42     -36.696 -17.822  -1.041  1.00  0.00           N  
ATOM    654  H   LYS A  42     -34.330 -12.927  -5.211  1.00  0.00           H  
ATOM    655  HA  LYS A  42     -36.542 -14.787  -4.829  1.00  0.00           H  
ATOM    656  HB2 LYS A  42     -35.295 -14.549  -2.641  1.00  0.00           H  
ATOM    657  HB3 LYS A  42     -35.809 -12.870  -2.623  1.00  0.00           H  
ATOM    658  HG2 LYS A  42     -37.817 -13.418  -1.806  1.00  0.00           H  
ATOM    659  HG3 LYS A  42     -38.074 -14.601  -3.088  1.00  0.00           H  
ATOM    660  HD2 LYS A  42     -36.343 -15.188  -0.701  1.00  0.00           H  
ATOM    661  HD3 LYS A  42     -38.089 -15.455  -0.683  1.00  0.00           H  
ATOM    662  HE2 LYS A  42     -37.917 -16.986  -2.537  1.00  0.00           H  
ATOM    663  HE3 LYS A  42     -36.198 -16.640  -2.710  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42     -37.425 -17.865  -0.301  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42     -36.660 -18.736  -1.535  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42     -35.773 -17.646  -0.595  1.00  0.00           H  
ATOM    667  N   ARG A  43     -36.693 -12.210  -6.189  1.00  0.00           N  
ATOM    668  CA  ARG A  43     -37.464 -11.106  -6.740  1.00  0.00           C  
ATOM    669  C   ARG A  43     -37.463  -9.929  -5.777  1.00  0.00           C  
ATOM    670  O   ARG A  43     -38.298  -9.030  -5.874  1.00  0.00           O  
ATOM    671  CB  ARG A  43     -38.903 -11.544  -7.023  1.00  0.00           C  
ATOM    672  CG  ARG A  43     -39.018 -12.621  -8.087  1.00  0.00           C  
ATOM    673  CD  ARG A  43     -38.669 -13.994  -7.532  1.00  0.00           C  
ATOM    674  NE  ARG A  43     -39.357 -14.269  -6.273  1.00  0.00           N  
ATOM    675  CZ  ARG A  43     -40.664 -14.499  -6.181  1.00  0.00           C  
ATOM    676  NH1 ARG A  43     -41.421 -14.490  -7.269  1.00  0.00           N  
ATOM    677  NH2 ARG A  43     -41.214 -14.737  -4.999  1.00  0.00           N  
ATOM    678  H   ARG A  43     -35.958 -12.590  -6.712  1.00  0.00           H  
ATOM    679  HA  ARG A  43     -36.998 -10.802  -7.666  1.00  0.00           H  
ATOM    680  HB2 ARG A  43     -39.338 -11.923  -6.109  1.00  0.00           H  
ATOM    681  HB3 ARG A  43     -39.470 -10.685  -7.350  1.00  0.00           H  
ATOM    682  HG2 ARG A  43     -40.033 -12.642  -8.456  1.00  0.00           H  
ATOM    683  HG3 ARG A  43     -38.343 -12.388  -8.897  1.00  0.00           H  
ATOM    684  HD2 ARG A  43     -38.950 -14.743  -8.255  1.00  0.00           H  
ATOM    685  HD3 ARG A  43     -37.603 -14.038  -7.364  1.00  0.00           H  
ATOM    686  HE  ARG A  43     -38.819 -14.282  -5.455  1.00  0.00           H  
ATOM    687 HH11 ARG A  43     -41.008 -14.311  -8.163  1.00  0.00           H  
ATOM    688 HH12 ARG A  43     -42.402 -14.665  -7.197  1.00  0.00           H  
ATOM    689 HH21 ARG A  43     -40.647 -14.745  -4.176  1.00  0.00           H  
ATOM    690 HH22 ARG A  43     -42.197 -14.910  -4.930  1.00  0.00           H  
ATOM    691  N   ASN A  44     -36.514  -9.942  -4.848  1.00  0.00           N  
ATOM    692  CA  ASN A  44     -36.391  -8.876  -3.862  1.00  0.00           C  
ATOM    693  C   ASN A  44     -35.369  -7.841  -4.313  1.00  0.00           C  
ATOM    694  O   ASN A  44     -34.220  -8.174  -4.605  1.00  0.00           O  
ATOM    695  CB  ASN A  44     -35.981  -9.453  -2.506  1.00  0.00           C  
ATOM    696  CG  ASN A  44     -37.102 -10.232  -1.848  1.00  0.00           C  
ATOM    697  OD1 ASN A  44     -37.994 -10.748  -2.521  1.00  0.00           O  
ATOM    698  ND2 ASN A  44     -37.063 -10.321  -0.524  1.00  0.00           N  
ATOM    699  H   ASN A  44     -35.877 -10.687  -4.826  1.00  0.00           H  
ATOM    700  HA  ASN A  44     -37.354  -8.397  -3.764  1.00  0.00           H  
ATOM    701  HB2 ASN A  44     -35.140 -10.115  -2.642  1.00  0.00           H  
ATOM    702  HB3 ASN A  44     -35.695  -8.645  -1.849  1.00  0.00           H  
ATOM    703 HD21 ASN A  44     -36.323  -9.885  -0.052  1.00  0.00           H  
ATOM    704 HD22 ASN A  44     -37.776 -10.819  -0.073  1.00  0.00           H  
ATOM    705  N   LEU A  45     -35.791  -6.583  -4.358  1.00  0.00           N  
ATOM    706  CA  LEU A  45     -34.907  -5.498  -4.762  1.00  0.00           C  
ATOM    707  C   LEU A  45     -34.118  -5.001  -3.560  1.00  0.00           C  
ATOM    708  O   LEU A  45     -34.692  -4.440  -2.626  1.00  0.00           O  
ATOM    709  CB  LEU A  45     -35.720  -4.352  -5.373  1.00  0.00           C  
ATOM    710  CG  LEU A  45     -34.894  -3.264  -6.070  1.00  0.00           C  
ATOM    711  CD1 LEU A  45     -34.649  -3.630  -7.525  1.00  0.00           C  
ATOM    712  CD2 LEU A  45     -35.590  -1.910  -5.976  1.00  0.00           C  
ATOM    713  H   LEU A  45     -36.716  -6.379  -4.108  1.00  0.00           H  
ATOM    714  HA  LEU A  45     -34.222  -5.880  -5.502  1.00  0.00           H  
ATOM    715  HB2 LEU A  45     -36.406  -4.774  -6.095  1.00  0.00           H  
ATOM    716  HB3 LEU A  45     -36.295  -3.891  -4.583  1.00  0.00           H  
ATOM    717  HG  LEU A  45     -33.934  -3.181  -5.580  1.00  0.00           H  
ATOM    718 HD11 LEU A  45     -34.593  -4.705  -7.622  1.00  0.00           H  
ATOM    719 HD12 LEU A  45     -35.461  -3.255  -8.130  1.00  0.00           H  
ATOM    720 HD13 LEU A  45     -33.721  -3.189  -7.855  1.00  0.00           H  
ATOM    721 HD21 LEU A  45     -36.658  -2.050  -6.056  1.00  0.00           H  
ATOM    722 HD22 LEU A  45     -35.357  -1.448  -5.029  1.00  0.00           H  
ATOM    723 HD23 LEU A  45     -35.251  -1.273  -6.781  1.00  0.00           H  
ATOM    724  N   GLN A  46     -32.805  -5.227  -3.566  1.00  0.00           N  
ATOM    725  CA  GLN A  46     -31.967  -4.810  -2.442  1.00  0.00           C  
ATOM    726  C   GLN A  46     -30.606  -4.290  -2.898  1.00  0.00           C  
ATOM    727  O   GLN A  46     -30.165  -4.547  -4.017  1.00  0.00           O  
ATOM    728  CB  GLN A  46     -31.776  -5.975  -1.470  1.00  0.00           C  
ATOM    729  CG  GLN A  46     -33.055  -6.384  -0.757  1.00  0.00           C  
ATOM    730  CD  GLN A  46     -32.797  -7.316   0.412  1.00  0.00           C  
ATOM    731  OE1 GLN A  46     -31.681  -7.396   0.922  1.00  0.00           O  
ATOM    732  NE2 GLN A  46     -33.833  -8.026   0.842  1.00  0.00           N  
ATOM    733  H   GLN A  46     -32.398  -5.694  -4.326  1.00  0.00           H  
ATOM    734  HA  GLN A  46     -32.480  -4.012  -1.926  1.00  0.00           H  
ATOM    735  HB2 GLN A  46     -31.405  -6.828  -2.016  1.00  0.00           H  
ATOM    736  HB3 GLN A  46     -31.050  -5.690  -0.724  1.00  0.00           H  
ATOM    737  HG2 GLN A  46     -33.547  -5.496  -0.388  1.00  0.00           H  
ATOM    738  HG3 GLN A  46     -33.700  -6.885  -1.463  1.00  0.00           H  
ATOM    739 HE21 GLN A  46     -34.694  -7.911   0.387  1.00  0.00           H  
ATOM    740 HE22 GLN A  46     -33.696  -8.636   1.597  1.00  0.00           H  
ATOM    741  N   CYS A  47     -29.960  -3.548  -2.000  1.00  0.00           N  
ATOM    742  CA  CYS A  47     -28.650  -2.954  -2.258  1.00  0.00           C  
ATOM    743  C   CYS A  47     -27.529  -3.993  -2.187  1.00  0.00           C  
ATOM    744  O   CYS A  47     -27.028  -4.304  -1.107  1.00  0.00           O  
ATOM    745  CB  CYS A  47     -28.381  -1.852  -1.232  1.00  0.00           C  
ATOM    746  SG  CYS A  47     -29.540  -0.450  -1.303  1.00  0.00           S  
ATOM    747  H   CYS A  47     -30.385  -3.387  -1.132  1.00  0.00           H  
ATOM    748  HA  CYS A  47     -28.666  -2.518  -3.244  1.00  0.00           H  
ATOM    749  HB2 CYS A  47     -28.453  -2.276  -0.243  1.00  0.00           H  
ATOM    750  HB3 CYS A  47     -27.387  -1.465  -1.376  1.00  0.00           H  
ATOM    751  N   ILE A  48     -27.131  -4.515  -3.345  1.00  0.00           N  
ATOM    752  CA  ILE A  48     -26.059  -5.503  -3.411  1.00  0.00           C  
ATOM    753  C   ILE A  48     -24.695  -4.834  -3.586  1.00  0.00           C  
ATOM    754  O   ILE A  48     -24.443  -4.175  -4.599  1.00  0.00           O  
ATOM    755  CB  ILE A  48     -26.283  -6.508  -4.561  1.00  0.00           C  
ATOM    756  CG1 ILE A  48     -27.700  -7.088  -4.488  1.00  0.00           C  
ATOM    757  CG2 ILE A  48     -25.239  -7.618  -4.505  1.00  0.00           C  
ATOM    758  CD1 ILE A  48     -27.833  -8.461  -5.114  1.00  0.00           C  
ATOM    759  H   ILE A  48     -27.561  -4.220  -4.175  1.00  0.00           H  
ATOM    760  HA  ILE A  48     -26.058  -6.051  -2.483  1.00  0.00           H  
ATOM    761  HB  ILE A  48     -26.165  -5.983  -5.497  1.00  0.00           H  
ATOM    762 HG12 ILE A  48     -27.995  -7.169  -3.452  1.00  0.00           H  
ATOM    763 HG13 ILE A  48     -28.381  -6.423  -4.999  1.00  0.00           H  
ATOM    764 HG21 ILE A  48     -24.252  -7.184  -4.455  1.00  0.00           H  
ATOM    765 HG22 ILE A  48     -25.409  -8.228  -3.630  1.00  0.00           H  
ATOM    766 HG23 ILE A  48     -25.317  -8.232  -5.391  1.00  0.00           H  
ATOM    767 HD11 ILE A  48     -27.393  -8.452  -6.101  1.00  0.00           H  
ATOM    768 HD12 ILE A  48     -27.323  -9.188  -4.499  1.00  0.00           H  
ATOM    769 HD13 ILE A  48     -28.878  -8.723  -5.189  1.00  0.00           H  
ATOM    770  N   CYS A  49     -23.816  -5.016  -2.598  1.00  0.00           N  
ATOM    771  CA  CYS A  49     -22.471  -4.442  -2.647  1.00  0.00           C  
ATOM    772  C   CYS A  49     -21.493  -5.453  -3.232  1.00  0.00           C  
ATOM    773  O   CYS A  49     -21.196  -6.472  -2.611  1.00  0.00           O  
ATOM    774  CB  CYS A  49     -22.007  -4.024  -1.249  1.00  0.00           C  
ATOM    775  SG  CYS A  49     -23.134  -2.874  -0.392  1.00  0.00           S  
ATOM    776  H   CYS A  49     -24.074  -5.558  -1.822  1.00  0.00           H  
ATOM    777  HA  CYS A  49     -22.495  -3.572  -3.289  1.00  0.00           H  
ATOM    778  HB2 CYS A  49     -21.913  -4.906  -0.633  1.00  0.00           H  
ATOM    779  HB3 CYS A  49     -21.043  -3.545  -1.326  1.00  0.00           H  
ATOM    780  N   ASP A  50     -21.013  -5.168  -4.439  1.00  0.00           N  
ATOM    781  CA  ASP A  50     -20.082  -6.059  -5.132  1.00  0.00           C  
ATOM    782  C   ASP A  50     -18.624  -5.687  -4.873  1.00  0.00           C  
ATOM    783  O   ASP A  50     -18.301  -4.567  -4.467  1.00  0.00           O  
ATOM    784  CB  ASP A  50     -20.374  -6.059  -6.641  1.00  0.00           C  
ATOM    785  CG  ASP A  50     -20.363  -7.454  -7.237  1.00  0.00           C  
ATOM    786  OD1 ASP A  50     -19.412  -8.214  -6.955  1.00  0.00           O  
ATOM    787  OD2 ASP A  50     -21.306  -7.787  -7.985  1.00  0.00           O  
ATOM    788  H   ASP A  50     -21.305  -4.347  -4.882  1.00  0.00           H  
ATOM    789  HA  ASP A  50     -20.242  -7.055  -4.751  1.00  0.00           H  
ATOM    790  HB2 ASP A  50     -21.349  -5.627  -6.809  1.00  0.00           H  
ATOM    791  HB3 ASP A  50     -19.631  -5.465  -7.155  1.00  0.00           H  
ATOM    792  N   TYR A  51     -17.752  -6.657  -5.123  1.00  0.00           N  
ATOM    793  CA  TYR A  51     -16.320  -6.488  -4.933  1.00  0.00           C  
ATOM    794  C   TYR A  51     -15.568  -6.901  -6.196  1.00  0.00           C  
ATOM    795  O   TYR A  51     -14.484  -6.393  -6.484  1.00  0.00           O  
ATOM    796  CB  TYR A  51     -15.852  -7.331  -3.748  1.00  0.00           C  
ATOM    797  CG  TYR A  51     -16.348  -6.836  -2.404  1.00  0.00           C  
ATOM    798  CD1 TYR A  51     -17.588  -7.226  -1.911  1.00  0.00           C  
ATOM    799  CD2 TYR A  51     -15.574  -5.982  -1.628  1.00  0.00           C  
ATOM    800  CE1 TYR A  51     -18.042  -6.779  -0.684  1.00  0.00           C  
ATOM    801  CE2 TYR A  51     -16.022  -5.531  -0.400  1.00  0.00           C  
ATOM    802  CZ  TYR A  51     -17.256  -5.933   0.067  1.00  0.00           C  
ATOM    803  OH  TYR A  51     -17.704  -5.486   1.289  1.00  0.00           O  
ATOM    804  H   TYR A  51     -18.086  -7.520  -5.446  1.00  0.00           H  
ATOM    805  HA  TYR A  51     -16.126  -5.448  -4.728  1.00  0.00           H  
ATOM    806  HB2 TYR A  51     -16.211  -8.339  -3.879  1.00  0.00           H  
ATOM    807  HB3 TYR A  51     -14.772  -7.339  -3.724  1.00  0.00           H  
ATOM    808  HD1 TYR A  51     -18.201  -7.890  -2.500  1.00  0.00           H  
ATOM    809  HD2 TYR A  51     -14.609  -5.669  -1.996  1.00  0.00           H  
ATOM    810  HE1 TYR A  51     -19.010  -7.094  -0.317  1.00  0.00           H  
ATOM    811  HE2 TYR A  51     -15.406  -4.867   0.189  1.00  0.00           H  
ATOM    812  HH  TYR A  51     -16.984  -5.063   1.760  1.00  0.00           H  
ATOM    813  N   CYS A  52     -16.160  -7.828  -6.948  1.00  0.00           N  
ATOM    814  CA  CYS A  52     -15.563  -8.317  -8.188  1.00  0.00           C  
ATOM    815  C   CYS A  52     -16.177  -7.616  -9.397  1.00  0.00           C  
ATOM    816  O   CYS A  52     -15.772  -7.851 -10.534  1.00  0.00           O  
ATOM    817  CB  CYS A  52     -15.761  -9.830  -8.314  1.00  0.00           C  
ATOM    818  SG  CYS A  52     -14.682 -10.822  -7.232  1.00  0.00           S  
ATOM    819  H   CYS A  52     -17.026  -8.189  -6.664  1.00  0.00           H  
ATOM    820  HA  CYS A  52     -14.505  -8.101  -8.159  1.00  0.00           H  
ATOM    821  HB2 CYS A  52     -16.784 -10.073  -8.068  1.00  0.00           H  
ATOM    822  HB3 CYS A  52     -15.565 -10.126  -9.334  1.00  0.00           H  
ATOM    823  N   GLU A  53     -17.162  -6.758  -9.134  1.00  0.00           N  
ATOM    824  CA  GLU A  53     -17.853  -6.013 -10.187  1.00  0.00           C  
ATOM    825  C   GLU A  53     -18.813  -6.914 -10.959  1.00  0.00           C  
ATOM    826  O   GLU A  53     -20.008  -6.952 -10.664  1.00  0.00           O  
ATOM    827  CB  GLU A  53     -16.855  -5.356 -11.146  1.00  0.00           C  
ATOM    828  CG  GLU A  53     -15.696  -4.662 -10.446  1.00  0.00           C  
ATOM    829  CD  GLU A  53     -14.427  -4.668 -11.275  1.00  0.00           C  
ATOM    830  OE1 GLU A  53     -14.503  -5.007 -12.475  1.00  0.00           O  
ATOM    831  OE2 GLU A  53     -13.356  -4.336 -10.724  1.00  0.00           O  
ATOM    832  H   GLU A  53     -17.435  -6.623  -8.203  1.00  0.00           H  
ATOM    833  HA  GLU A  53     -18.431  -5.238  -9.706  1.00  0.00           H  
ATOM    834  HB2 GLU A  53     -16.451  -6.108 -11.806  1.00  0.00           H  
ATOM    835  HB3 GLU A  53     -17.379  -4.620 -11.740  1.00  0.00           H  
ATOM    836  HG2 GLU A  53     -15.971  -3.637 -10.247  1.00  0.00           H  
ATOM    837  HG3 GLU A  53     -15.498  -5.167  -9.513  1.00  0.00           H  
ATOM    838  N   TYR A  54     -18.295  -7.636 -11.948  1.00  0.00           N  
ATOM    839  CA  TYR A  54     -19.125  -8.528 -12.752  1.00  0.00           C  
ATOM    840  C   TYR A  54     -19.165  -9.931 -12.150  1.00  0.00           C  
ATOM    841  O   TYR A  54     -18.475 -10.824 -12.685  1.00  0.00           O  
ATOM    842  CB  TYR A  54     -18.613  -8.578 -14.193  1.00  0.00           C  
ATOM    843  CG  TYR A  54     -19.232  -7.516 -15.068  1.00  0.00           C  
ATOM    844  CD1 TYR A  54     -19.513  -6.258 -14.554  1.00  0.00           C  
ATOM    845  CD2 TYR A  54     -19.546  -7.768 -16.396  1.00  0.00           C  
ATOM    846  CE1 TYR A  54     -20.087  -5.280 -15.337  1.00  0.00           C  
ATOM    847  CE2 TYR A  54     -20.122  -6.794 -17.189  1.00  0.00           C  
ATOM    848  CZ  TYR A  54     -20.390  -5.551 -16.655  1.00  0.00           C  
ATOM    849  OH  TYR A  54     -20.964  -4.576 -17.438  1.00  0.00           O  
ATOM    850  OXT TYR A  54     -19.887 -10.123 -11.149  1.00  0.00           O  
ATOM    851  H   TYR A  54     -17.337  -7.568 -12.143  1.00  0.00           H  
ATOM    852  HA  TYR A  54     -20.128  -8.124 -12.758  1.00  0.00           H  
ATOM    853  HB2 TYR A  54     -17.543  -8.431 -14.196  1.00  0.00           H  
ATOM    854  HB3 TYR A  54     -18.844  -9.541 -14.625  1.00  0.00           H  
ATOM    855  HD1 TYR A  54     -19.273  -6.046 -13.523  1.00  0.00           H  
ATOM    856  HD2 TYR A  54     -19.333  -8.743 -16.809  1.00  0.00           H  
ATOM    857  HE1 TYR A  54     -20.298  -4.310 -14.916  1.00  0.00           H  
ATOM    858  HE2 TYR A  54     -20.359  -7.008 -18.221  1.00  0.00           H  
ATOM    859  HH  TYR A  54     -21.848  -4.849 -17.692  1.00  0.00           H  
TER     860      TYR A  54                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  N   PCA A   1     -21.232 -13.807  -9.393  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -20.489 -15.048  -9.462  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -20.009 -15.218 -10.898  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -20.410 -13.908 -11.567  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -21.227 -13.133 -10.523  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -21.783 -12.068 -10.695  1.00  0.00           O  
HETATM    7  C   PCA A   1     -19.316 -15.036  -8.483  1.00  0.00           C  
HETATM    8  O   PCA A   1     -18.850 -13.974  -8.071  1.00  0.00           O  
HETATM    9  H   PCA A   1     -21.716 -13.484  -8.543  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -21.157 -15.857  -9.209  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -20.515 -16.046 -11.372  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -18.935 -15.357 -10.931  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -21.020 -14.100 -12.436  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -19.527 -13.348 -11.845  1.00  0.00           H  
ATOM     15  N   ASP A   2     -18.846 -16.222  -8.113  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -17.731 -16.341  -7.181  1.00  0.00           C  
ATOM     17  C   ASP A   2     -17.982 -15.501  -5.931  1.00  0.00           C  
ATOM     18  O   ASP A   2     -19.069 -14.953  -5.747  1.00  0.00           O  
ATOM     19  CB  ASP A   2     -16.425 -15.908  -7.860  1.00  0.00           C  
ATOM     20  CG  ASP A   2     -15.690 -17.074  -8.491  1.00  0.00           C  
ATOM     21  OD1 ASP A   2     -14.995 -17.807  -7.756  1.00  0.00           O  
ATOM     22  OD2 ASP A   2     -15.807 -17.254  -9.722  1.00  0.00           O  
ATOM     23  H   ASP A   2     -19.259 -17.035  -8.473  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -17.651 -17.379  -6.893  1.00  0.00           H  
ATOM     25  HB2 ASP A   2     -16.650 -15.189  -8.633  1.00  0.00           H  
ATOM     26  HB3 ASP A   2     -15.774 -15.451  -7.129  1.00  0.00           H  
ATOM     27  N   LYS A   3     -16.968 -15.405  -5.076  1.00  0.00           N  
ATOM     28  CA  LYS A   3     -17.073 -14.631  -3.842  1.00  0.00           C  
ATOM     29  C   LYS A   3     -16.469 -13.240  -4.024  1.00  0.00           C  
ATOM     30  O   LYS A   3     -15.317 -13.101  -4.434  1.00  0.00           O  
ATOM     31  CB  LYS A   3     -16.381 -15.378  -2.690  1.00  0.00           C  
ATOM     32  CG  LYS A   3     -17.348 -15.933  -1.653  1.00  0.00           C  
ATOM     33  CD  LYS A   3     -18.033 -14.819  -0.871  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -18.359 -15.253   0.550  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -19.413 -14.400   1.166  1.00  0.00           N  
ATOM     36  H   LYS A   3     -16.127 -15.864  -5.279  1.00  0.00           H  
ATOM     37  HA  LYS A   3     -18.122 -14.520  -3.609  1.00  0.00           H  
ATOM     38  HB2 LYS A   3     -15.822 -16.206  -3.101  1.00  0.00           H  
ATOM     39  HB3 LYS A   3     -15.696 -14.710  -2.186  1.00  0.00           H  
ATOM     40  HG2 LYS A   3     -18.100 -16.521  -2.157  1.00  0.00           H  
ATOM     41  HG3 LYS A   3     -16.799 -16.559  -0.965  1.00  0.00           H  
ATOM     42  HD2 LYS A   3     -17.379 -13.961  -0.832  1.00  0.00           H  
ATOM     43  HD3 LYS A   3     -18.951 -14.550  -1.375  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -18.704 -16.276   0.529  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -17.461 -15.188   1.146  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -19.954 -13.907   0.426  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -20.067 -14.985   1.724  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -18.979 -13.690   1.792  1.00  0.00           H  
ATOM     49  N   CYS A   4     -17.258 -12.215  -3.720  1.00  0.00           N  
ATOM     50  CA  CYS A   4     -16.804 -10.836  -3.854  1.00  0.00           C  
ATOM     51  C   CYS A   4     -17.980  -9.857  -3.783  1.00  0.00           C  
ATOM     52  O   CYS A   4     -17.893  -8.735  -4.281  1.00  0.00           O  
ATOM     53  CB  CYS A   4     -16.051 -10.667  -5.180  1.00  0.00           C  
ATOM     54  SG  CYS A   4     -14.234 -10.705  -5.021  1.00  0.00           S  
ATOM     55  H   CYS A   4     -18.166 -12.392  -3.403  1.00  0.00           H  
ATOM     56  HA  CYS A   4     -16.127 -10.628  -3.039  1.00  0.00           H  
ATOM     57  HB2 CYS A   4     -16.334 -11.469  -5.847  1.00  0.00           H  
ATOM     58  HB3 CYS A   4     -16.322  -9.723  -5.631  1.00  0.00           H  
ATOM     59  N   LYS A   5     -19.076 -10.285  -3.163  1.00  0.00           N  
ATOM     60  CA  LYS A   5     -20.258  -9.440  -3.035  1.00  0.00           C  
ATOM     61  C   LYS A   5     -20.956  -9.686  -1.704  1.00  0.00           C  
ATOM     62  O   LYS A   5     -20.825 -10.758  -1.114  1.00  0.00           O  
ATOM     63  CB  LYS A   5     -21.222  -9.700  -4.204  1.00  0.00           C  
ATOM     64  CG  LYS A   5     -22.348 -10.679  -3.886  1.00  0.00           C  
ATOM     65  CD  LYS A   5     -21.816 -12.029  -3.392  1.00  0.00           C  
ATOM     66  CE  LYS A   5     -21.938 -13.111  -4.457  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -21.580 -14.455  -3.924  1.00  0.00           N  
ATOM     68  H   LYS A   5     -19.092 -11.186  -2.783  1.00  0.00           H  
ATOM     69  HA  LYS A   5     -19.935  -8.410  -3.069  1.00  0.00           H  
ATOM     70  HB2 LYS A   5     -21.667  -8.762  -4.501  1.00  0.00           H  
ATOM     71  HB3 LYS A   5     -20.657 -10.095  -5.034  1.00  0.00           H  
ATOM     72  HG2 LYS A   5     -22.977 -10.246  -3.120  1.00  0.00           H  
ATOM     73  HG3 LYS A   5     -22.933 -10.834  -4.780  1.00  0.00           H  
ATOM     74  HD2 LYS A   5     -20.776 -11.925  -3.124  1.00  0.00           H  
ATOM     75  HD3 LYS A   5     -22.380 -12.333  -2.522  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -22.959 -13.136  -4.810  1.00  0.00           H  
ATOM     77  HE3 LYS A   5     -21.280 -12.869  -5.276  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -22.111 -14.645  -3.050  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -21.808 -15.189  -4.623  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -20.562 -14.496  -3.713  1.00  0.00           H  
ATOM     81  N   LYS A   6     -21.692  -8.686  -1.230  1.00  0.00           N  
ATOM     82  CA  LYS A   6     -22.399  -8.807   0.037  1.00  0.00           C  
ATOM     83  C   LYS A   6     -23.662  -7.941   0.054  1.00  0.00           C  
ATOM     84  O   LYS A   6     -23.592  -6.722  -0.111  1.00  0.00           O  
ATOM     85  CB  LYS A   6     -21.459  -8.415   1.185  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -21.418  -9.426   2.322  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -21.092  -8.762   3.651  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -21.196  -9.742   4.807  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -20.491  -9.244   6.019  1.00  0.00           N  
ATOM     90  H   LYS A   6     -21.754  -7.850  -1.738  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -22.686  -9.840   0.155  1.00  0.00           H  
ATOM     92  HB2 LYS A   6     -20.459  -8.319   0.788  1.00  0.00           H  
ATOM     93  HB3 LYS A   6     -21.765  -7.460   1.588  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -22.381  -9.909   2.399  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -20.660 -10.164   2.103  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -20.085  -8.375   3.612  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -21.786  -7.951   3.816  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -22.239  -9.891   5.044  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -20.758 -10.684   4.506  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -19.622  -8.744   5.746  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -21.104  -8.589   6.545  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -20.240 -10.041   6.640  1.00  0.00           H  
ATOM    103  N   VAL A   7     -24.813  -8.578   0.258  1.00  0.00           N  
ATOM    104  CA  VAL A   7     -26.082  -7.861   0.306  1.00  0.00           C  
ATOM    105  C   VAL A   7     -26.101  -6.882   1.478  1.00  0.00           C  
ATOM    106  O   VAL A   7     -26.023  -7.286   2.638  1.00  0.00           O  
ATOM    107  CB  VAL A   7     -27.285  -8.825   0.408  1.00  0.00           C  
ATOM    108  CG1 VAL A   7     -27.033 -10.072  -0.420  1.00  0.00           C  
ATOM    109  CG2 VAL A   7     -27.583  -9.196   1.853  1.00  0.00           C  
ATOM    110  H   VAL A   7     -24.808  -9.550   0.387  1.00  0.00           H  
ATOM    111  HA  VAL A   7     -26.176  -7.301  -0.614  1.00  0.00           H  
ATOM    112  HB  VAL A   7     -28.154  -8.325   0.004  1.00  0.00           H  
ATOM    113 HG11 VAL A   7     -26.501  -9.804  -1.319  1.00  0.00           H  
ATOM    114 HG12 VAL A   7     -26.443 -10.770   0.153  1.00  0.00           H  
ATOM    115 HG13 VAL A   7     -27.978 -10.526  -0.681  1.00  0.00           H  
ATOM    116 HG21 VAL A   7     -26.665  -9.463   2.354  1.00  0.00           H  
ATOM    117 HG22 VAL A   7     -28.037  -8.354   2.354  1.00  0.00           H  
ATOM    118 HG23 VAL A   7     -28.263 -10.035   1.874  1.00  0.00           H  
ATOM    119  N   TYR A   8     -26.191  -5.595   1.167  1.00  0.00           N  
ATOM    120  CA  TYR A   8     -26.207  -4.561   2.196  1.00  0.00           C  
ATOM    121  C   TYR A   8     -27.325  -4.807   3.206  1.00  0.00           C  
ATOM    122  O   TYR A   8     -28.347  -4.132   3.178  1.00  0.00           O  
ATOM    123  CB  TYR A   8     -26.371  -3.183   1.552  1.00  0.00           C  
ATOM    124  CG  TYR A   8     -26.257  -1.998   2.503  1.00  0.00           C  
ATOM    125  CD1 TYR A   8     -26.002  -2.155   3.869  1.00  0.00           C  
ATOM    126  CD2 TYR A   8     -26.409  -0.704   2.019  1.00  0.00           C  
ATOM    127  CE1 TYR A   8     -25.907  -1.061   4.707  1.00  0.00           C  
ATOM    128  CE2 TYR A   8     -26.313   0.393   2.856  1.00  0.00           C  
ATOM    129  CZ  TYR A   8     -26.063   0.208   4.196  1.00  0.00           C  
ATOM    130  OH  TYR A   8     -25.969   1.297   5.031  1.00  0.00           O  
ATOM    131  H   TYR A   8     -26.241  -5.334   0.224  1.00  0.00           H  
ATOM    132  HA  TYR A   8     -25.258  -4.601   2.708  1.00  0.00           H  
ATOM    133  HB2 TYR A   8     -25.614  -3.064   0.794  1.00  0.00           H  
ATOM    134  HB3 TYR A   8     -27.341  -3.135   1.081  1.00  0.00           H  
ATOM    135  HD1 TYR A   8     -25.876  -3.143   4.279  1.00  0.00           H  
ATOM    136  HD2 TYR A   8     -26.608  -0.558   0.968  1.00  0.00           H  
ATOM    137  HE1 TYR A   8     -25.712  -1.206   5.759  1.00  0.00           H  
ATOM    138  HE2 TYR A   8     -26.436   1.389   2.456  1.00  0.00           H  
ATOM    139  HH  TYR A   8     -26.378   2.058   4.610  1.00  0.00           H  
ATOM    140  N   GLU A   9     -27.093  -5.770   4.099  1.00  0.00           N  
ATOM    141  CA  GLU A   9     -28.040  -6.132   5.160  1.00  0.00           C  
ATOM    142  C   GLU A   9     -29.402  -5.449   5.013  1.00  0.00           C  
ATOM    143  O   GLU A   9     -29.503  -4.226   5.097  1.00  0.00           O  
ATOM    144  CB  GLU A   9     -27.446  -5.797   6.529  1.00  0.00           C  
ATOM    145  CG  GLU A   9     -26.249  -6.656   6.900  1.00  0.00           C  
ATOM    146  CD  GLU A   9     -25.890  -6.552   8.369  1.00  0.00           C  
ATOM    147  OE1 GLU A   9     -25.796  -5.416   8.878  1.00  0.00           O  
ATOM    148  OE2 GLU A   9     -25.700  -7.607   9.010  1.00  0.00           O  
ATOM    149  H   GLU A   9     -26.239  -6.250   4.053  1.00  0.00           H  
ATOM    150  HA  GLU A   9     -28.187  -7.199   5.105  1.00  0.00           H  
ATOM    151  HB2 GLU A   9     -27.133  -4.763   6.529  1.00  0.00           H  
ATOM    152  HB3 GLU A   9     -28.208  -5.933   7.282  1.00  0.00           H  
ATOM    153  HG2 GLU A   9     -26.479  -7.687   6.674  1.00  0.00           H  
ATOM    154  HG3 GLU A   9     -25.399  -6.341   6.313  1.00  0.00           H  
ATOM    155  N   ASN A  10     -30.440  -6.263   4.818  1.00  0.00           N  
ATOM    156  CA  ASN A  10     -31.818  -5.777   4.670  1.00  0.00           C  
ATOM    157  C   ASN A  10     -31.891  -4.273   4.411  1.00  0.00           C  
ATOM    158  O   ASN A  10     -32.617  -3.554   5.098  1.00  0.00           O  
ATOM    159  CB  ASN A  10     -32.623  -6.110   5.926  1.00  0.00           C  
ATOM    160  CG  ASN A  10     -32.826  -7.601   6.108  1.00  0.00           C  
ATOM    161  OD1 ASN A  10     -32.059  -8.411   5.589  1.00  0.00           O  
ATOM    162  ND2 ASN A  10     -33.864  -7.970   6.850  1.00  0.00           N  
ATOM    163  H   ASN A  10     -30.279  -7.228   4.781  1.00  0.00           H  
ATOM    164  HA  ASN A  10     -32.257  -6.294   3.831  1.00  0.00           H  
ATOM    165  HB2 ASN A  10     -32.101  -5.728   6.791  1.00  0.00           H  
ATOM    166  HB3 ASN A  10     -33.592  -5.638   5.858  1.00  0.00           H  
ATOM    167 HD21 ASN A  10     -34.435  -7.269   7.230  1.00  0.00           H  
ATOM    168 HD22 ASN A  10     -34.017  -8.928   6.987  1.00  0.00           H  
ATOM    169  N   TYR A  11     -31.154  -3.806   3.409  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -31.161  -2.388   3.057  1.00  0.00           C  
ATOM    171  C   TYR A  11     -32.591  -1.917   2.803  1.00  0.00           C  
ATOM    172  O   TYR A  11     -33.355  -2.613   2.136  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -30.331  -2.157   1.797  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -30.278  -0.714   1.352  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -29.401   0.176   1.951  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -31.091  -0.247   0.327  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -29.332   1.494   1.545  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -31.030   1.073  -0.085  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -30.148   1.938   0.527  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -30.076   3.249   0.118  1.00  0.00           O  
ATOM    181  H   TYR A  11     -30.604  -4.427   2.887  1.00  0.00           H  
ATOM    182  HA  TYR A  11     -30.726  -1.836   3.875  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -29.320  -2.478   1.979  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -30.750  -2.740   0.989  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -28.770  -0.174   2.752  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -31.782  -0.927  -0.149  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -28.641   2.170   2.025  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -31.670   1.420  -0.882  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -29.245   3.394  -0.343  1.00  0.00           H  
ATOM    190  N   PRO A  12     -32.988  -0.732   3.310  1.00  0.00           N  
ATOM    191  CA  PRO A  12     -34.337  -0.212   3.091  1.00  0.00           C  
ATOM    192  C   PRO A  12     -34.816  -0.465   1.666  1.00  0.00           C  
ATOM    193  O   PRO A  12     -34.676   0.388   0.789  1.00  0.00           O  
ATOM    194  CB  PRO A  12     -34.168   1.282   3.352  1.00  0.00           C  
ATOM    195  CG  PRO A  12     -33.096   1.355   4.384  1.00  0.00           C  
ATOM    196  CD  PRO A  12     -32.167   0.197   4.115  1.00  0.00           C  
ATOM    197  HA  PRO A  12     -35.044  -0.630   3.792  1.00  0.00           H  
ATOM    198  HB2 PRO A  12     -33.875   1.778   2.438  1.00  0.00           H  
ATOM    199  HB3 PRO A  12     -35.095   1.697   3.714  1.00  0.00           H  
ATOM    200  HG2 PRO A  12     -32.563   2.291   4.294  1.00  0.00           H  
ATOM    201  HG3 PRO A  12     -33.530   1.265   5.369  1.00  0.00           H  
ATOM    202  HD2 PRO A  12     -31.306   0.528   3.561  1.00  0.00           H  
ATOM    203  HD3 PRO A  12     -31.864  -0.264   5.044  1.00  0.00           H  
ATOM    204  N   VAL A  13     -35.364  -1.655   1.441  1.00  0.00           N  
ATOM    205  CA  VAL A  13     -35.848  -2.046   0.127  1.00  0.00           C  
ATOM    206  C   VAL A  13     -36.884  -1.062  -0.403  1.00  0.00           C  
ATOM    207  O   VAL A  13     -38.026  -1.028   0.053  1.00  0.00           O  
ATOM    208  CB  VAL A  13     -36.436  -3.483   0.144  1.00  0.00           C  
ATOM    209  CG1 VAL A  13     -35.746  -4.368  -0.885  1.00  0.00           C  
ATOM    210  CG2 VAL A  13     -36.312  -4.090   1.534  1.00  0.00           C  
ATOM    211  H   VAL A  13     -35.431  -2.290   2.178  1.00  0.00           H  
ATOM    212  HA  VAL A  13     -34.999  -2.034  -0.544  1.00  0.00           H  
ATOM    213  HB  VAL A  13     -37.488  -3.437  -0.108  1.00  0.00           H  
ATOM    214 HG11 VAL A  13     -34.676  -4.273  -0.778  1.00  0.00           H  
ATOM    215 HG12 VAL A  13     -36.031  -5.394  -0.727  1.00  0.00           H  
ATOM    216 HG13 VAL A  13     -36.036  -4.059  -1.880  1.00  0.00           H  
ATOM    217 HG21 VAL A  13     -35.273  -4.106   1.828  1.00  0.00           H  
ATOM    218 HG22 VAL A  13     -36.876  -3.498   2.238  1.00  0.00           H  
ATOM    219 HG23 VAL A  13     -36.697  -5.099   1.522  1.00  0.00           H  
ATOM    220  N   SER A  14     -36.465  -0.273  -1.378  1.00  0.00           N  
ATOM    221  CA  SER A  14     -37.328   0.719  -2.001  1.00  0.00           C  
ATOM    222  C   SER A  14     -36.599   1.395  -3.154  1.00  0.00           C  
ATOM    223  O   SER A  14     -36.699   0.967  -4.303  1.00  0.00           O  
ATOM    224  CB  SER A  14     -37.769   1.765  -0.976  1.00  0.00           C  
ATOM    225  OG  SER A  14     -36.671   2.551  -0.547  1.00  0.00           O  
ATOM    226  H   SER A  14     -35.541  -0.363  -1.690  1.00  0.00           H  
ATOM    227  HA  SER A  14     -38.199   0.211  -2.387  1.00  0.00           H  
ATOM    228  HB2 SER A  14     -38.508   2.415  -1.421  1.00  0.00           H  
ATOM    229  HB3 SER A  14     -38.196   1.267  -0.118  1.00  0.00           H  
ATOM    230  HG  SER A  14     -36.024   1.989  -0.115  1.00  0.00           H  
ATOM    231  N   LYS A  15     -35.850   2.441  -2.833  1.00  0.00           N  
ATOM    232  CA  LYS A  15     -35.083   3.163  -3.839  1.00  0.00           C  
ATOM    233  C   LYS A  15     -33.932   2.295  -4.338  1.00  0.00           C  
ATOM    234  O   LYS A  15     -33.530   1.349  -3.664  1.00  0.00           O  
ATOM    235  CB  LYS A  15     -34.552   4.477  -3.265  1.00  0.00           C  
ATOM    236  CG  LYS A  15     -35.591   5.245  -2.446  1.00  0.00           C  
ATOM    237  CD  LYS A  15     -35.546   6.742  -2.723  1.00  0.00           C  
ATOM    238  CE  LYS A  15     -36.407   7.106  -3.927  1.00  0.00           C  
ATOM    239  NZ  LYS A  15     -36.639   5.931  -4.810  1.00  0.00           N  
ATOM    240  H   LYS A  15     -35.798   2.722  -1.896  1.00  0.00           H  
ATOM    241  HA  LYS A  15     -35.742   3.379  -4.666  1.00  0.00           H  
ATOM    242  HB2 LYS A  15     -33.703   4.263  -2.629  1.00  0.00           H  
ATOM    243  HB3 LYS A  15     -34.228   5.103  -4.082  1.00  0.00           H  
ATOM    244  HG2 LYS A  15     -36.574   4.877  -2.697  1.00  0.00           H  
ATOM    245  HG3 LYS A  15     -35.405   5.079  -1.393  1.00  0.00           H  
ATOM    246  HD2 LYS A  15     -35.910   7.271  -1.854  1.00  0.00           H  
ATOM    247  HD3 LYS A  15     -34.524   7.031  -2.919  1.00  0.00           H  
ATOM    248  HE2 LYS A  15     -37.360   7.475  -3.579  1.00  0.00           H  
ATOM    249  HE3 LYS A  15     -35.908   7.879  -4.495  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15     -35.896   5.218  -4.660  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15     -37.562   5.502  -4.598  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15     -36.626   6.223  -5.808  1.00  0.00           H  
ATOM    253  N   CYS A  16     -33.409   2.612  -5.519  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -32.312   1.837  -6.090  1.00  0.00           C  
ATOM    255  C   CYS A  16     -31.731   2.521  -7.327  1.00  0.00           C  
ATOM    256  O   CYS A  16     -30.685   3.166  -7.255  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -32.803   0.436  -6.464  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -32.848  -0.742  -5.076  1.00  0.00           S  
ATOM    259  H   CYS A  16     -33.772   3.373  -6.018  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -31.539   1.750  -5.343  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -33.803   0.507  -6.862  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -32.153   0.026  -7.218  1.00  0.00           H  
ATOM    263  N   GLN A  17     -32.414   2.366  -8.457  1.00  0.00           N  
ATOM    264  CA  GLN A  17     -31.975   2.960  -9.717  1.00  0.00           C  
ATOM    265  C   GLN A  17     -30.628   2.390 -10.155  1.00  0.00           C  
ATOM    266  O   GLN A  17     -29.979   2.924 -11.055  1.00  0.00           O  
ATOM    267  CB  GLN A  17     -31.891   4.482  -9.594  1.00  0.00           C  
ATOM    268  CG  GLN A  17     -33.227   5.133  -9.280  1.00  0.00           C  
ATOM    269  CD  GLN A  17     -33.589   5.059  -7.809  1.00  0.00           C  
ATOM    270  OE1 GLN A  17     -34.729   4.761  -7.454  1.00  0.00           O  
ATOM    271  NE2 GLN A  17     -32.619   5.330  -6.943  1.00  0.00           N  
ATOM    272  H   GLN A  17     -33.237   1.833  -8.445  1.00  0.00           H  
ATOM    273  HA  GLN A  17     -32.710   2.713 -10.468  1.00  0.00           H  
ATOM    274  HB2 GLN A  17     -31.196   4.736  -8.810  1.00  0.00           H  
ATOM    275  HB3 GLN A  17     -31.531   4.886 -10.528  1.00  0.00           H  
ATOM    276  HG2 GLN A  17     -33.183   6.171  -9.570  1.00  0.00           H  
ATOM    277  HG3 GLN A  17     -33.996   4.632  -9.850  1.00  0.00           H  
ATOM    278 HE21 GLN A  17     -31.734   5.561  -7.297  1.00  0.00           H  
ATOM    279 HE22 GLN A  17     -32.828   5.293  -5.987  1.00  0.00           H  
ATOM    280  N   LEU A  18     -30.226   1.300  -9.510  1.00  0.00           N  
ATOM    281  CA  LEU A  18     -28.962   0.630  -9.816  1.00  0.00           C  
ATOM    282  C   LEU A  18     -27.935   1.609 -10.358  1.00  0.00           C  
ATOM    283  O   LEU A  18     -27.425   1.443 -11.465  1.00  0.00           O  
ATOM    284  CB  LEU A  18     -29.176  -0.487 -10.834  1.00  0.00           C  
ATOM    285  CG  LEU A  18     -30.100  -1.621 -10.385  1.00  0.00           C  
ATOM    286  CD1 LEU A  18     -31.524  -1.119 -10.234  1.00  0.00           C  
ATOM    287  CD2 LEU A  18     -30.045  -2.770 -11.378  1.00  0.00           C  
ATOM    288  H   LEU A  18     -30.798   0.935  -8.808  1.00  0.00           H  
ATOM    289  HA  LEU A  18     -28.585   0.201  -8.900  1.00  0.00           H  
ATOM    290  HB2 LEU A  18     -29.586  -0.051 -11.733  1.00  0.00           H  
ATOM    291  HB3 LEU A  18     -28.213  -0.911 -11.069  1.00  0.00           H  
ATOM    292  HG  LEU A  18     -29.770  -1.990  -9.424  1.00  0.00           H  
ATOM    293 HD11 LEU A  18     -31.772  -0.482 -11.069  1.00  0.00           H  
ATOM    294 HD12 LEU A  18     -32.202  -1.958 -10.210  1.00  0.00           H  
ATOM    295 HD13 LEU A  18     -31.613  -0.559  -9.318  1.00  0.00           H  
ATOM    296 HD21 LEU A  18     -29.031  -3.130 -11.456  1.00  0.00           H  
ATOM    297 HD22 LEU A  18     -30.687  -3.569 -11.038  1.00  0.00           H  
ATOM    298 HD23 LEU A  18     -30.381  -2.425 -12.346  1.00  0.00           H  
ATOM    299  N   ALA A  19     -27.643   2.629  -9.573  1.00  0.00           N  
ATOM    300  CA  ALA A  19     -26.681   3.643  -9.974  1.00  0.00           C  
ATOM    301  C   ALA A  19     -26.636   4.782  -8.966  1.00  0.00           C  
ATOM    302  O   ALA A  19     -26.456   5.944  -9.327  1.00  0.00           O  
ATOM    303  CB  ALA A  19     -27.027   4.161 -11.360  1.00  0.00           C  
ATOM    304  H   ALA A  19     -28.089   2.703  -8.706  1.00  0.00           H  
ATOM    305  HA  ALA A  19     -25.705   3.178 -10.018  1.00  0.00           H  
ATOM    306  HB1 ALA A  19     -28.102   4.188 -11.470  1.00  0.00           H  
ATOM    307  HB2 ALA A  19     -26.625   5.154 -11.485  1.00  0.00           H  
ATOM    308  HB3 ALA A  19     -26.606   3.503 -12.105  1.00  0.00           H  
ATOM    309  N   ASN A  20     -26.800   4.431  -7.700  1.00  0.00           N  
ATOM    310  CA  ASN A  20     -26.778   5.406  -6.621  1.00  0.00           C  
ATOM    311  C   ASN A  20     -26.856   4.697  -5.277  1.00  0.00           C  
ATOM    312  O   ASN A  20     -25.975   3.905  -4.943  1.00  0.00           O  
ATOM    313  CB  ASN A  20     -27.942   6.391  -6.768  1.00  0.00           C  
ATOM    314  CG  ASN A  20     -27.860   7.547  -5.788  1.00  0.00           C  
ATOM    315  OD1 ASN A  20     -28.829   8.280  -5.594  1.00  0.00           O  
ATOM    316  ND2 ASN A  20     -26.700   7.717  -5.163  1.00  0.00           N  
ATOM    317  H   ASN A  20     -26.936   3.485  -7.482  1.00  0.00           H  
ATOM    318  HA  ASN A  20     -25.845   5.947  -6.680  1.00  0.00           H  
ATOM    319  HB2 ASN A  20     -27.938   6.796  -7.769  1.00  0.00           H  
ATOM    320  HB3 ASN A  20     -28.871   5.867  -6.600  1.00  0.00           H  
ATOM    321 HD21 ASN A  20     -25.969   7.098  -5.365  1.00  0.00           H  
ATOM    322 HD22 ASN A  20     -26.623   8.458  -4.525  1.00  0.00           H  
ATOM    323  N   GLN A  21     -27.922   4.988  -4.527  1.00  0.00           N  
ATOM    324  CA  GLN A  21     -28.164   4.390  -3.208  1.00  0.00           C  
ATOM    325  C   GLN A  21     -27.075   3.391  -2.818  1.00  0.00           C  
ATOM    326  O   GLN A  21     -26.137   3.733  -2.103  1.00  0.00           O  
ATOM    327  CB  GLN A  21     -29.546   3.714  -3.184  1.00  0.00           C  
ATOM    328  CG  GLN A  21     -30.609   4.530  -2.460  1.00  0.00           C  
ATOM    329  CD  GLN A  21     -31.064   5.735  -3.260  1.00  0.00           C  
ATOM    330  OE1 GLN A  21     -32.259   6.022  -3.343  1.00  0.00           O  
ATOM    331  NE2 GLN A  21     -30.114   6.448  -3.850  1.00  0.00           N  
ATOM    332  H   GLN A  21     -28.577   5.627  -4.876  1.00  0.00           H  
ATOM    333  HA  GLN A  21     -28.160   5.192  -2.486  1.00  0.00           H  
ATOM    334  HB2 GLN A  21     -29.875   3.558  -4.202  1.00  0.00           H  
ATOM    335  HB3 GLN A  21     -29.468   2.754  -2.692  1.00  0.00           H  
ATOM    336  HG2 GLN A  21     -31.463   3.898  -2.272  1.00  0.00           H  
ATOM    337  HG3 GLN A  21     -30.203   4.874  -1.521  1.00  0.00           H  
ATOM    338 HE21 GLN A  21     -29.183   6.162  -3.739  1.00  0.00           H  
ATOM    339 HE22 GLN A  21     -30.381   7.231  -4.375  1.00  0.00           H  
ATOM    340  N   CYS A  22     -27.214   2.157  -3.293  1.00  0.00           N  
ATOM    341  CA  CYS A  22     -26.248   1.106  -2.992  1.00  0.00           C  
ATOM    342  C   CYS A  22     -24.847   1.493  -3.456  1.00  0.00           C  
ATOM    343  O   CYS A  22     -23.886   1.410  -2.693  1.00  0.00           O  
ATOM    344  CB  CYS A  22     -26.670  -0.212  -3.650  1.00  0.00           C  
ATOM    345  SG  CYS A  22     -28.457  -0.338  -3.982  1.00  0.00           S  
ATOM    346  H   CYS A  22     -27.986   1.946  -3.858  1.00  0.00           H  
ATOM    347  HA  CYS A  22     -26.232   0.972  -1.922  1.00  0.00           H  
ATOM    348  HB2 CYS A  22     -26.158  -0.320  -4.595  1.00  0.00           H  
ATOM    349  HB3 CYS A  22     -26.397  -1.033  -3.005  1.00  0.00           H  
ATOM    350  N   ASN A  23     -24.735   1.912  -4.711  1.00  0.00           N  
ATOM    351  CA  ASN A  23     -23.445   2.304  -5.266  1.00  0.00           C  
ATOM    352  C   ASN A  23     -22.758   3.317  -4.357  1.00  0.00           C  
ATOM    353  O   ASN A  23     -21.749   3.014  -3.721  1.00  0.00           O  
ATOM    354  CB  ASN A  23     -23.623   2.895  -6.668  1.00  0.00           C  
ATOM    355  CG  ASN A  23     -22.348   2.845  -7.486  1.00  0.00           C  
ATOM    356  OD1 ASN A  23     -22.312   2.257  -8.568  1.00  0.00           O  
ATOM    357  ND2 ASN A  23     -21.290   3.462  -6.972  1.00  0.00           N  
ATOM    358  H   ASN A  23     -25.534   1.954  -5.278  1.00  0.00           H  
ATOM    359  HA  ASN A  23     -22.830   1.419  -5.331  1.00  0.00           H  
ATOM    360  HB2 ASN A  23     -24.387   2.340  -7.195  1.00  0.00           H  
ATOM    361  HB3 ASN A  23     -23.932   3.926  -6.579  1.00  0.00           H  
ATOM    362 HD21 ASN A  23     -21.391   3.909  -6.105  1.00  0.00           H  
ATOM    363 HD22 ASN A  23     -20.452   3.448  -7.480  1.00  0.00           H  
ATOM    364  N   TYR A  24     -23.318   4.519  -4.296  1.00  0.00           N  
ATOM    365  CA  TYR A  24     -22.770   5.583  -3.463  1.00  0.00           C  
ATOM    366  C   TYR A  24     -22.574   5.104  -2.023  1.00  0.00           C  
ATOM    367  O   TYR A  24     -21.523   5.330  -1.423  1.00  0.00           O  
ATOM    368  CB  TYR A  24     -23.698   6.809  -3.509  1.00  0.00           C  
ATOM    369  CG  TYR A  24     -23.853   7.530  -2.186  1.00  0.00           C  
ATOM    370  CD1 TYR A  24     -22.781   8.197  -1.606  1.00  0.00           C  
ATOM    371  CD2 TYR A  24     -25.071   7.541  -1.519  1.00  0.00           C  
ATOM    372  CE1 TYR A  24     -22.920   8.854  -0.399  1.00  0.00           C  
ATOM    373  CE2 TYR A  24     -25.217   8.195  -0.312  1.00  0.00           C  
ATOM    374  CZ  TYR A  24     -24.140   8.850   0.243  1.00  0.00           C  
ATOM    375  OH  TYR A  24     -24.281   9.503   1.447  1.00  0.00           O  
ATOM    376  H   TYR A  24     -24.126   4.696  -4.824  1.00  0.00           H  
ATOM    377  HA  TYR A  24     -21.807   5.857  -3.869  1.00  0.00           H  
ATOM    378  HB2 TYR A  24     -23.310   7.519  -4.225  1.00  0.00           H  
ATOM    379  HB3 TYR A  24     -24.680   6.491  -3.828  1.00  0.00           H  
ATOM    380  HD1 TYR A  24     -21.827   8.199  -2.113  1.00  0.00           H  
ATOM    381  HD2 TYR A  24     -25.913   7.027  -1.958  1.00  0.00           H  
ATOM    382  HE1 TYR A  24     -22.075   9.367   0.035  1.00  0.00           H  
ATOM    383  HE2 TYR A  24     -26.173   8.192   0.190  1.00  0.00           H  
ATOM    384  HH  TYR A  24     -24.485  10.427   1.290  1.00  0.00           H  
ATOM    385  N   ASP A  25     -23.593   4.451  -1.473  1.00  0.00           N  
ATOM    386  CA  ASP A  25     -23.530   3.951  -0.101  1.00  0.00           C  
ATOM    387  C   ASP A  25     -22.346   3.017   0.101  1.00  0.00           C  
ATOM    388  O   ASP A  25     -21.415   3.344   0.831  1.00  0.00           O  
ATOM    389  CB  ASP A  25     -24.831   3.237   0.272  1.00  0.00           C  
ATOM    390  CG  ASP A  25     -25.994   4.199   0.415  1.00  0.00           C  
ATOM    391  OD1 ASP A  25     -25.750   5.425   0.442  1.00  0.00           O  
ATOM    392  OD2 ASP A  25     -27.147   3.729   0.502  1.00  0.00           O  
ATOM    393  H   ASP A  25     -24.407   4.305  -1.998  1.00  0.00           H  
ATOM    394  HA  ASP A  25     -23.399   4.800   0.549  1.00  0.00           H  
ATOM    395  HB2 ASP A  25     -25.075   2.517  -0.495  1.00  0.00           H  
ATOM    396  HB3 ASP A  25     -24.695   2.724   1.212  1.00  0.00           H  
ATOM    397  N   CYS A  26     -22.378   1.857  -0.540  1.00  0.00           N  
ATOM    398  CA  CYS A  26     -21.289   0.900  -0.400  1.00  0.00           C  
ATOM    399  C   CYS A  26     -19.950   1.586  -0.644  1.00  0.00           C  
ATOM    400  O   CYS A  26     -18.970   1.324   0.052  1.00  0.00           O  
ATOM    401  CB  CYS A  26     -21.458  -0.269  -1.376  1.00  0.00           C  
ATOM    402  SG  CYS A  26     -23.167  -0.876  -1.550  1.00  0.00           S  
ATOM    403  H   CYS A  26     -23.144   1.639  -1.108  1.00  0.00           H  
ATOM    404  HA  CYS A  26     -21.309   0.522   0.612  1.00  0.00           H  
ATOM    405  HB2 CYS A  26     -21.121   0.040  -2.354  1.00  0.00           H  
ATOM    406  HB3 CYS A  26     -20.851  -1.095  -1.039  1.00  0.00           H  
ATOM    407  N   LYS A  27     -19.914   2.467  -1.639  1.00  0.00           N  
ATOM    408  CA  LYS A  27     -18.693   3.192  -1.974  1.00  0.00           C  
ATOM    409  C   LYS A  27     -18.180   4.012  -0.789  1.00  0.00           C  
ATOM    410  O   LYS A  27     -17.225   4.775  -0.930  1.00  0.00           O  
ATOM    411  CB  LYS A  27     -18.924   4.108  -3.181  1.00  0.00           C  
ATOM    412  CG  LYS A  27     -17.637   4.535  -3.879  1.00  0.00           C  
ATOM    413  CD  LYS A  27     -17.863   4.832  -5.355  1.00  0.00           C  
ATOM    414  CE  LYS A  27     -18.657   6.114  -5.551  1.00  0.00           C  
ATOM    415  NZ  LYS A  27     -17.811   7.325  -5.355  1.00  0.00           N  
ATOM    416  H   LYS A  27     -20.727   2.636  -2.159  1.00  0.00           H  
ATOM    417  HA  LYS A  27     -17.944   2.459  -2.233  1.00  0.00           H  
ATOM    418  HB2 LYS A  27     -19.542   3.588  -3.896  1.00  0.00           H  
ATOM    419  HB3 LYS A  27     -19.440   4.996  -2.850  1.00  0.00           H  
ATOM    420  HG2 LYS A  27     -17.261   5.426  -3.401  1.00  0.00           H  
ATOM    421  HG3 LYS A  27     -16.909   3.744  -3.789  1.00  0.00           H  
ATOM    422  HD2 LYS A  27     -16.903   4.939  -5.840  1.00  0.00           H  
ATOM    423  HD3 LYS A  27     -18.402   4.011  -5.803  1.00  0.00           H  
ATOM    424  HE2 LYS A  27     -19.058   6.125  -6.554  1.00  0.00           H  
ATOM    425  HE3 LYS A  27     -19.468   6.132  -4.839  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27     -16.888   7.054  -4.956  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27     -17.656   7.804  -6.265  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27     -18.278   7.986  -4.703  1.00  0.00           H  
ATOM    429  N   LEU A  28     -18.813   3.865   0.376  1.00  0.00           N  
ATOM    430  CA  LEU A  28     -18.389   4.619   1.556  1.00  0.00           C  
ATOM    431  C   LEU A  28     -18.954   4.025   2.844  1.00  0.00           C  
ATOM    432  O   LEU A  28     -18.258   3.946   3.857  1.00  0.00           O  
ATOM    433  CB  LEU A  28     -18.828   6.080   1.423  1.00  0.00           C  
ATOM    434  CG  LEU A  28     -18.426   6.998   2.585  1.00  0.00           C  
ATOM    435  CD1 LEU A  28     -19.267   6.722   3.832  1.00  0.00           C  
ATOM    436  CD2 LEU A  28     -16.943   6.843   2.891  1.00  0.00           C  
ATOM    437  H   LEU A  28     -19.579   3.254   0.441  1.00  0.00           H  
ATOM    438  HA  LEU A  28     -17.311   4.583   1.602  1.00  0.00           H  
ATOM    439  HB2 LEU A  28     -18.397   6.478   0.516  1.00  0.00           H  
ATOM    440  HB3 LEU A  28     -19.903   6.104   1.327  1.00  0.00           H  
ATOM    441  HG  LEU A  28     -18.598   8.024   2.295  1.00  0.00           H  
ATOM    442 HD11 LEU A  28     -20.189   6.234   3.554  1.00  0.00           H  
ATOM    443 HD12 LEU A  28     -18.716   6.087   4.511  1.00  0.00           H  
ATOM    444 HD13 LEU A  28     -19.493   7.657   4.324  1.00  0.00           H  
ATOM    445 HD21 LEU A  28     -16.390   6.769   1.966  1.00  0.00           H  
ATOM    446 HD22 LEU A  28     -16.598   7.701   3.449  1.00  0.00           H  
ATOM    447 HD23 LEU A  28     -16.789   5.947   3.476  1.00  0.00           H  
ATOM    448  N   ASP A  29     -20.213   3.611   2.804  1.00  0.00           N  
ATOM    449  CA  ASP A  29     -20.861   3.033   3.974  1.00  0.00           C  
ATOM    450  C   ASP A  29     -20.257   1.677   4.329  1.00  0.00           C  
ATOM    451  O   ASP A  29     -19.848   1.449   5.467  1.00  0.00           O  
ATOM    452  CB  ASP A  29     -22.363   2.886   3.725  1.00  0.00           C  
ATOM    453  CG  ASP A  29     -23.093   4.209   3.823  1.00  0.00           C  
ATOM    454  OD1 ASP A  29     -22.958   4.886   4.864  1.00  0.00           O  
ATOM    455  OD2 ASP A  29     -23.799   4.570   2.858  1.00  0.00           O  
ATOM    456  H   ASP A  29     -20.721   3.701   1.972  1.00  0.00           H  
ATOM    457  HA  ASP A  29     -20.709   3.707   4.803  1.00  0.00           H  
ATOM    458  HB2 ASP A  29     -22.520   2.481   2.736  1.00  0.00           H  
ATOM    459  HB3 ASP A  29     -22.779   2.209   4.457  1.00  0.00           H  
ATOM    460  N   LYS A  30     -20.206   0.777   3.348  1.00  0.00           N  
ATOM    461  CA  LYS A  30     -19.654  -0.560   3.557  1.00  0.00           C  
ATOM    462  C   LYS A  30     -18.220  -0.649   3.042  1.00  0.00           C  
ATOM    463  O   LYS A  30     -17.698  -1.739   2.811  1.00  0.00           O  
ATOM    464  CB  LYS A  30     -20.528  -1.606   2.862  1.00  0.00           C  
ATOM    465  CG  LYS A  30     -21.894  -1.779   3.506  1.00  0.00           C  
ATOM    466  CD  LYS A  30     -22.497  -3.135   3.175  1.00  0.00           C  
ATOM    467  CE  LYS A  30     -22.056  -4.202   4.164  1.00  0.00           C  
ATOM    468  NZ  LYS A  30     -22.004  -5.551   3.536  1.00  0.00           N  
ATOM    469  H   LYS A  30     -20.550   1.018   2.462  1.00  0.00           H  
ATOM    470  HA  LYS A  30     -19.652  -0.758   4.620  1.00  0.00           H  
ATOM    471  HB2 LYS A  30     -20.673  -1.311   1.834  1.00  0.00           H  
ATOM    472  HB3 LYS A  30     -20.019  -2.558   2.885  1.00  0.00           H  
ATOM    473  HG2 LYS A  30     -21.790  -1.695   4.577  1.00  0.00           H  
ATOM    474  HG3 LYS A  30     -22.552  -1.003   3.143  1.00  0.00           H  
ATOM    475  HD2 LYS A  30     -23.574  -3.056   3.205  1.00  0.00           H  
ATOM    476  HD3 LYS A  30     -22.184  -3.425   2.183  1.00  0.00           H  
ATOM    477  HE2 LYS A  30     -21.073  -3.951   4.534  1.00  0.00           H  
ATOM    478  HE3 LYS A  30     -22.754  -4.224   4.988  1.00  0.00           H  
ATOM    479  HZ1 LYS A  30     -21.769  -5.466   2.527  1.00  0.00           H  
ATOM    480  HZ2 LYS A  30     -21.282  -6.136   4.001  1.00  0.00           H  
ATOM    481  HZ3 LYS A  30     -22.928  -6.022   3.625  1.00  0.00           H  
ATOM    482  N   HIS A  31     -17.588   0.507   2.866  1.00  0.00           N  
ATOM    483  CA  HIS A  31     -16.214   0.565   2.382  1.00  0.00           C  
ATOM    484  C   HIS A  31     -15.989  -0.447   1.255  1.00  0.00           C  
ATOM    485  O   HIS A  31     -14.914  -1.034   1.136  1.00  0.00           O  
ATOM    486  CB  HIS A  31     -15.236   0.317   3.548  1.00  0.00           C  
ATOM    487  CG  HIS A  31     -15.924   0.037   4.848  1.00  0.00           C  
ATOM    488  ND1 HIS A  31     -16.092  -1.236   5.351  1.00  0.00           N  
ATOM    489  CD2 HIS A  31     -16.492   0.873   5.748  1.00  0.00           C  
ATOM    490  CE1 HIS A  31     -16.735  -1.170   6.503  1.00  0.00           C  
ATOM    491  NE2 HIS A  31     -16.988   0.098   6.768  1.00  0.00           N  
ATOM    492  H   HIS A  31     -18.057   1.343   3.072  1.00  0.00           H  
ATOM    493  HA  HIS A  31     -16.048   1.558   1.990  1.00  0.00           H  
ATOM    494  HB2 HIS A  31     -14.606  -0.532   3.324  1.00  0.00           H  
ATOM    495  HB3 HIS A  31     -14.615   1.191   3.684  1.00  0.00           H  
ATOM    496  HD1 HIS A  31     -15.786  -2.063   4.927  1.00  0.00           H  
ATOM    497  HD2 HIS A  31     -16.548   1.951   5.677  1.00  0.00           H  
ATOM    498  HE1 HIS A  31     -17.009  -2.012   7.122  1.00  0.00           H  
ATOM    499  HE2 HIS A  31     -17.365   0.435   7.608  1.00  0.00           H  
ATOM    500  N   ALA A  32     -17.011  -0.642   0.426  1.00  0.00           N  
ATOM    501  CA  ALA A  32     -16.917  -1.581  -0.687  1.00  0.00           C  
ATOM    502  C   ALA A  32     -16.318  -0.914  -1.921  1.00  0.00           C  
ATOM    503  O   ALA A  32     -15.843   0.220  -1.859  1.00  0.00           O  
ATOM    504  CB  ALA A  32     -18.287  -2.161  -1.011  1.00  0.00           C  
ATOM    505  H   ALA A  32     -17.843  -0.145   0.566  1.00  0.00           H  
ATOM    506  HA  ALA A  32     -16.272  -2.392  -0.381  1.00  0.00           H  
ATOM    507  HB1 ALA A  32     -18.903  -2.152  -0.124  1.00  0.00           H  
ATOM    508  HB2 ALA A  32     -18.757  -1.567  -1.782  1.00  0.00           H  
ATOM    509  HB3 ALA A  32     -18.174  -3.178  -1.360  1.00  0.00           H  
ATOM    510  N   ARG A  33     -16.342  -1.632  -3.039  1.00  0.00           N  
ATOM    511  CA  ARG A  33     -15.801  -1.123  -4.292  1.00  0.00           C  
ATOM    512  C   ARG A  33     -16.902  -0.494  -5.143  1.00  0.00           C  
ATOM    513  O   ARG A  33     -16.752   0.615  -5.654  1.00  0.00           O  
ATOM    514  CB  ARG A  33     -15.117  -2.265  -5.056  1.00  0.00           C  
ATOM    515  CG  ARG A  33     -13.738  -1.904  -5.579  1.00  0.00           C  
ATOM    516  CD  ARG A  33     -12.709  -1.778  -4.453  1.00  0.00           C  
ATOM    517  NE  ARG A  33     -12.318  -0.390  -4.228  1.00  0.00           N  
ATOM    518  CZ  ARG A  33     -12.041   0.113  -3.029  1.00  0.00           C  
ATOM    519  NH1 ARG A  33     -12.112  -0.658  -1.952  1.00  0.00           N  
ATOM    520  NH2 ARG A  33     -11.693   1.387  -2.905  1.00  0.00           N  
ATOM    521  H   ARG A  33     -16.729  -2.530  -3.022  1.00  0.00           H  
ATOM    522  HA  ARG A  33     -15.066  -0.368  -4.056  1.00  0.00           H  
ATOM    523  HB2 ARG A  33     -15.017  -3.112  -4.394  1.00  0.00           H  
ATOM    524  HB3 ARG A  33     -15.734  -2.553  -5.896  1.00  0.00           H  
ATOM    525  HG2 ARG A  33     -13.417  -2.672  -6.267  1.00  0.00           H  
ATOM    526  HG3 ARG A  33     -13.802  -0.961  -6.099  1.00  0.00           H  
ATOM    527  HD2 ARG A  33     -13.131  -2.172  -3.539  1.00  0.00           H  
ATOM    528  HD3 ARG A  33     -11.830  -2.350  -4.714  1.00  0.00           H  
ATOM    529  HE  ARG A  33     -12.259   0.197  -5.010  1.00  0.00           H  
ATOM    530 HH11 ARG A  33     -12.374  -1.618  -2.042  1.00  0.00           H  
ATOM    531 HH12 ARG A  33     -11.906  -0.278  -1.050  1.00  0.00           H  
ATOM    532 HH21 ARG A  33     -11.637   1.972  -3.715  1.00  0.00           H  
ATOM    533 HH22 ARG A  33     -11.484   1.762  -2.002  1.00  0.00           H  
ATOM    534  N   SER A  34     -18.009  -1.214  -5.285  1.00  0.00           N  
ATOM    535  CA  SER A  34     -19.143  -0.738  -6.068  1.00  0.00           C  
ATOM    536  C   SER A  34     -20.389  -1.548  -5.730  1.00  0.00           C  
ATOM    537  O   SER A  34     -20.296  -2.738  -5.440  1.00  0.00           O  
ATOM    538  CB  SER A  34     -18.836  -0.837  -7.566  1.00  0.00           C  
ATOM    539  OG  SER A  34     -17.946  -1.907  -7.833  1.00  0.00           O  
ATOM    540  H   SER A  34     -18.066  -2.092  -4.849  1.00  0.00           H  
ATOM    541  HA  SER A  34     -19.317   0.296  -5.810  1.00  0.00           H  
ATOM    542  HB2 SER A  34     -19.752  -1.002  -8.113  1.00  0.00           H  
ATOM    543  HB3 SER A  34     -18.381   0.084  -7.897  1.00  0.00           H  
ATOM    544  HG  SER A  34     -17.078  -1.556  -8.044  1.00  0.00           H  
ATOM    545  N   GLY A  35     -21.552  -0.898  -5.755  1.00  0.00           N  
ATOM    546  CA  GLY A  35     -22.799  -1.582  -5.434  1.00  0.00           C  
ATOM    547  C   GLY A  35     -23.754  -1.672  -6.609  1.00  0.00           C  
ATOM    548  O   GLY A  35     -23.472  -1.164  -7.693  1.00  0.00           O  
ATOM    549  H   GLY A  35     -21.564   0.055  -5.984  1.00  0.00           H  
ATOM    550  HA2 GLY A  35     -22.575  -2.584  -5.095  1.00  0.00           H  
ATOM    551  HA3 GLY A  35     -23.286  -1.048  -4.632  1.00  0.00           H  
ATOM    552  N   GLU A  36     -24.894  -2.321  -6.379  1.00  0.00           N  
ATOM    553  CA  GLU A  36     -25.918  -2.494  -7.405  1.00  0.00           C  
ATOM    554  C   GLU A  36     -27.155  -3.160  -6.801  1.00  0.00           C  
ATOM    555  O   GLU A  36     -27.039  -4.069  -5.980  1.00  0.00           O  
ATOM    556  CB  GLU A  36     -25.383  -3.353  -8.566  1.00  0.00           C  
ATOM    557  CG  GLU A  36     -24.663  -2.567  -9.664  1.00  0.00           C  
ATOM    558  CD  GLU A  36     -24.897  -3.149 -11.047  1.00  0.00           C  
ATOM    559  OE1 GLU A  36     -24.333  -4.224 -11.342  1.00  0.00           O  
ATOM    560  OE2 GLU A  36     -25.642  -2.528 -11.835  1.00  0.00           O  
ATOM    561  H   GLU A  36     -25.051  -2.696  -5.488  1.00  0.00           H  
ATOM    562  HA  GLU A  36     -26.194  -1.518  -7.774  1.00  0.00           H  
ATOM    563  HB2 GLU A  36     -24.692  -4.079  -8.165  1.00  0.00           H  
ATOM    564  HB3 GLU A  36     -26.212  -3.880  -9.020  1.00  0.00           H  
ATOM    565  HG2 GLU A  36     -25.015  -1.548  -9.661  1.00  0.00           H  
ATOM    566  HG3 GLU A  36     -23.602  -2.581  -9.465  1.00  0.00           H  
ATOM    567  N   CYS A  37     -28.334  -2.702  -7.207  1.00  0.00           N  
ATOM    568  CA  CYS A  37     -29.584  -3.258  -6.699  1.00  0.00           C  
ATOM    569  C   CYS A  37     -30.041  -4.440  -7.552  1.00  0.00           C  
ATOM    570  O   CYS A  37     -29.844  -4.453  -8.767  1.00  0.00           O  
ATOM    571  CB  CYS A  37     -30.668  -2.171  -6.660  1.00  0.00           C  
ATOM    572  SG  CYS A  37     -30.960  -1.483  -4.998  1.00  0.00           S  
ATOM    573  H   CYS A  37     -28.365  -1.974  -7.862  1.00  0.00           H  
ATOM    574  HA  CYS A  37     -29.404  -3.607  -5.692  1.00  0.00           H  
ATOM    575  HB2 CYS A  37     -30.366  -1.358  -7.303  1.00  0.00           H  
ATOM    576  HB3 CYS A  37     -31.604  -2.577  -7.017  1.00  0.00           H  
ATOM    577  N   PHE A  38     -30.654  -5.431  -6.909  1.00  0.00           N  
ATOM    578  CA  PHE A  38     -31.140  -6.616  -7.612  1.00  0.00           C  
ATOM    579  C   PHE A  38     -32.445  -7.110  -6.998  1.00  0.00           C  
ATOM    580  O   PHE A  38     -32.625  -7.074  -5.781  1.00  0.00           O  
ATOM    581  CB  PHE A  38     -30.087  -7.730  -7.568  1.00  0.00           C  
ATOM    582  CG  PHE A  38     -29.097  -7.671  -8.696  1.00  0.00           C  
ATOM    583  CD1 PHE A  38     -29.447  -8.102  -9.966  1.00  0.00           C  
ATOM    584  CD2 PHE A  38     -27.815  -7.192  -8.485  1.00  0.00           C  
ATOM    585  CE1 PHE A  38     -28.536  -8.053 -11.005  1.00  0.00           C  
ATOM    586  CE2 PHE A  38     -26.900  -7.141  -9.519  1.00  0.00           C  
ATOM    587  CZ  PHE A  38     -27.261  -7.573 -10.780  1.00  0.00           C  
ATOM    588  H   PHE A  38     -30.782  -5.362  -5.937  1.00  0.00           H  
ATOM    589  HA  PHE A  38     -31.325  -6.343  -8.641  1.00  0.00           H  
ATOM    590  HB2 PHE A  38     -29.538  -7.657  -6.644  1.00  0.00           H  
ATOM    591  HB3 PHE A  38     -30.583  -8.690  -7.613  1.00  0.00           H  
ATOM    592  HD1 PHE A  38     -30.444  -8.479 -10.143  1.00  0.00           H  
ATOM    593  HD2 PHE A  38     -27.532  -6.855  -7.498  1.00  0.00           H  
ATOM    594  HE1 PHE A  38     -28.821  -8.392 -11.990  1.00  0.00           H  
ATOM    595  HE2 PHE A  38     -25.904  -6.764  -9.340  1.00  0.00           H  
ATOM    596  HZ  PHE A  38     -26.546  -7.534 -11.590  1.00  0.00           H  
ATOM    597  N   TYR A  39     -33.351  -7.573  -7.850  1.00  0.00           N  
ATOM    598  CA  TYR A  39     -34.641  -8.078  -7.397  1.00  0.00           C  
ATOM    599  C   TYR A  39     -34.483  -9.423  -6.702  1.00  0.00           C  
ATOM    600  O   TYR A  39     -33.370  -9.920  -6.544  1.00  0.00           O  
ATOM    601  CB  TYR A  39     -35.602  -8.215  -8.573  1.00  0.00           C  
ATOM    602  CG  TYR A  39     -36.134  -6.895  -9.080  1.00  0.00           C  
ATOM    603  CD1 TYR A  39     -37.157  -6.236  -8.411  1.00  0.00           C  
ATOM    604  CD2 TYR A  39     -35.619  -6.315 -10.231  1.00  0.00           C  
ATOM    605  CE1 TYR A  39     -37.655  -5.035  -8.878  1.00  0.00           C  
ATOM    606  CE2 TYR A  39     -36.110  -5.113 -10.704  1.00  0.00           C  
ATOM    607  CZ  TYR A  39     -37.129  -4.477 -10.024  1.00  0.00           C  
ATOM    608  OH  TYR A  39     -37.623  -3.281 -10.491  1.00  0.00           O  
ATOM    609  H   TYR A  39     -33.147  -7.577  -8.809  1.00  0.00           H  
ATOM    610  HA  TYR A  39     -35.045  -7.368  -6.691  1.00  0.00           H  
ATOM    611  HB2 TYR A  39     -35.093  -8.701  -9.391  1.00  0.00           H  
ATOM    612  HB3 TYR A  39     -36.446  -8.818  -8.270  1.00  0.00           H  
ATOM    613  HD1 TYR A  39     -37.563  -6.676  -7.511  1.00  0.00           H  
ATOM    614  HD2 TYR A  39     -34.819  -6.814 -10.758  1.00  0.00           H  
ATOM    615  HE1 TYR A  39     -38.451  -4.538  -8.344  1.00  0.00           H  
ATOM    616  HE2 TYR A  39     -35.697  -4.676 -11.603  1.00  0.00           H  
ATOM    617  HH  TYR A  39     -37.757  -3.337 -11.439  1.00  0.00           H  
ATOM    618  N   ASP A  40     -35.606 -10.006  -6.286  1.00  0.00           N  
ATOM    619  CA  ASP A  40     -35.591 -11.293  -5.604  1.00  0.00           C  
ATOM    620  C   ASP A  40     -36.904 -11.548  -4.883  1.00  0.00           C  
ATOM    621  O   ASP A  40     -37.874 -10.806  -5.035  1.00  0.00           O  
ATOM    622  CB  ASP A  40     -34.423 -11.355  -4.614  1.00  0.00           C  
ATOM    623  CG  ASP A  40     -34.127 -10.006  -3.987  1.00  0.00           C  
ATOM    624  OD1 ASP A  40     -34.952  -9.534  -3.176  1.00  0.00           O  
ATOM    625  OD2 ASP A  40     -33.071  -9.422  -4.307  1.00  0.00           O  
ATOM    626  H   ASP A  40     -36.463  -9.557  -6.440  1.00  0.00           H  
ATOM    627  HA  ASP A  40     -35.463 -12.069  -6.341  1.00  0.00           H  
ATOM    628  HB2 ASP A  40     -34.659 -12.054  -3.824  1.00  0.00           H  
ATOM    629  HB3 ASP A  40     -33.538 -11.694  -5.131  1.00  0.00           H  
ATOM    630  N   GLU A  41     -36.910 -12.620  -4.108  1.00  0.00           N  
ATOM    631  CA  GLU A  41     -38.073 -13.040  -3.347  1.00  0.00           C  
ATOM    632  C   GLU A  41     -39.380 -12.539  -3.967  1.00  0.00           C  
ATOM    633  O   GLU A  41     -40.057 -13.279  -4.681  1.00  0.00           O  
ATOM    634  CB  GLU A  41     -37.951 -12.573  -1.890  1.00  0.00           C  
ATOM    635  CG  GLU A  41     -37.097 -11.325  -1.721  1.00  0.00           C  
ATOM    636  CD  GLU A  41     -37.297 -10.658  -0.374  1.00  0.00           C  
ATOM    637  OE1 GLU A  41     -37.525 -11.382   0.618  1.00  0.00           O  
ATOM    638  OE2 GLU A  41     -37.223  -9.413  -0.310  1.00  0.00           O  
ATOM    639  H   GLU A  41     -36.097 -13.160  -4.052  1.00  0.00           H  
ATOM    640  HA  GLU A  41     -38.080 -14.115  -3.369  1.00  0.00           H  
ATOM    641  HB2 GLU A  41     -38.937 -12.363  -1.501  1.00  0.00           H  
ATOM    642  HB3 GLU A  41     -37.506 -13.365  -1.306  1.00  0.00           H  
ATOM    643  HG2 GLU A  41     -36.057 -11.601  -1.816  1.00  0.00           H  
ATOM    644  HG3 GLU A  41     -37.353 -10.619  -2.498  1.00  0.00           H  
ATOM    645  N   LYS A  42     -39.739 -11.291  -3.680  1.00  0.00           N  
ATOM    646  CA  LYS A  42     -40.978 -10.712  -4.201  1.00  0.00           C  
ATOM    647  C   LYS A  42     -40.754  -9.308  -4.754  1.00  0.00           C  
ATOM    648  O   LYS A  42     -41.065  -8.315  -4.098  1.00  0.00           O  
ATOM    649  CB  LYS A  42     -42.038 -10.664  -3.099  1.00  0.00           C  
ATOM    650  CG  LYS A  42     -42.534 -12.035  -2.667  1.00  0.00           C  
ATOM    651  CD  LYS A  42     -43.685 -12.516  -3.540  1.00  0.00           C  
ATOM    652  CE  LYS A  42     -43.704 -14.031  -3.655  1.00  0.00           C  
ATOM    653  NZ  LYS A  42     -44.955 -14.522  -4.296  1.00  0.00           N  
ATOM    654  H   LYS A  42     -39.166 -10.751  -3.097  1.00  0.00           H  
ATOM    655  HA  LYS A  42     -41.336 -11.345  -5.001  1.00  0.00           H  
ATOM    656  HB2 LYS A  42     -41.619 -10.167  -2.236  1.00  0.00           H  
ATOM    657  HB3 LYS A  42     -42.884 -10.094  -3.455  1.00  0.00           H  
ATOM    658  HG2 LYS A  42     -41.720 -12.741  -2.741  1.00  0.00           H  
ATOM    659  HG3 LYS A  42     -42.870 -11.979  -1.642  1.00  0.00           H  
ATOM    660  HD2 LYS A  42     -44.616 -12.188  -3.102  1.00  0.00           H  
ATOM    661  HD3 LYS A  42     -43.579 -12.090  -4.527  1.00  0.00           H  
ATOM    662  HE2 LYS A  42     -42.860 -14.346  -4.248  1.00  0.00           H  
ATOM    663  HE3 LYS A  42     -43.627 -14.456  -2.665  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42     -45.718 -13.826  -4.173  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42     -44.799 -14.674  -5.313  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42     -45.248 -15.421  -3.864  1.00  0.00           H  
ATOM    667  N   ARG A  43     -40.221  -9.234  -5.969  1.00  0.00           N  
ATOM    668  CA  ARG A  43     -39.966  -7.952  -6.618  1.00  0.00           C  
ATOM    669  C   ARG A  43     -39.278  -6.980  -5.664  1.00  0.00           C  
ATOM    670  O   ARG A  43     -39.428  -5.765  -5.789  1.00  0.00           O  
ATOM    671  CB  ARG A  43     -41.273  -7.339  -7.127  1.00  0.00           C  
ATOM    672  CG  ARG A  43     -41.064  -6.244  -8.161  1.00  0.00           C  
ATOM    673  CD  ARG A  43     -42.332  -5.975  -8.957  1.00  0.00           C  
ATOM    674  NE  ARG A  43     -43.527  -6.043  -8.120  1.00  0.00           N  
ATOM    675  CZ  ARG A  43     -44.413  -5.055  -8.001  1.00  0.00           C  
ATOM    676  NH1 ARG A  43     -44.261  -3.925  -8.681  1.00  0.00           N  
ATOM    677  NH2 ARG A  43     -45.460  -5.201  -7.200  1.00  0.00           N  
ATOM    678  H   ARG A  43     -39.998 -10.061  -6.445  1.00  0.00           H  
ATOM    679  HA  ARG A  43     -39.314  -8.133  -7.458  1.00  0.00           H  
ATOM    680  HB2 ARG A  43     -41.873  -8.117  -7.576  1.00  0.00           H  
ATOM    681  HB3 ARG A  43     -41.811  -6.918  -6.291  1.00  0.00           H  
ATOM    682  HG2 ARG A  43     -40.771  -5.336  -7.654  1.00  0.00           H  
ATOM    683  HG3 ARG A  43     -40.280  -6.547  -8.839  1.00  0.00           H  
ATOM    684  HD2 ARG A  43     -42.263  -4.992  -9.395  1.00  0.00           H  
ATOM    685  HD3 ARG A  43     -42.412  -6.712  -9.742  1.00  0.00           H  
ATOM    686  HE  ARG A  43     -43.676  -6.868  -7.612  1.00  0.00           H  
ATOM    687 HH11 ARG A  43     -43.479  -3.807  -9.291  1.00  0.00           H  
ATOM    688 HH12 ARG A  43     -44.932  -3.190  -8.583  1.00  0.00           H  
ATOM    689 HH21 ARG A  43     -45.582  -6.050  -6.689  1.00  0.00           H  
ATOM    690 HH22 ARG A  43     -46.125  -4.460  -7.108  1.00  0.00           H  
ATOM    691  N   ASN A  44     -38.521  -7.522  -4.716  1.00  0.00           N  
ATOM    692  CA  ASN A  44     -37.806  -6.701  -3.744  1.00  0.00           C  
ATOM    693  C   ASN A  44     -36.377  -6.440  -4.209  1.00  0.00           C  
ATOM    694  O   ASN A  44     -35.615  -7.374  -4.462  1.00  0.00           O  
ATOM    695  CB  ASN A  44     -37.803  -7.384  -2.375  1.00  0.00           C  
ATOM    696  CG  ASN A  44     -39.079  -8.153  -2.111  1.00  0.00           C  
ATOM    697  OD1 ASN A  44     -39.274  -9.251  -2.628  1.00  0.00           O  
ATOM    698  ND2 ASN A  44     -39.961  -7.579  -1.301  1.00  0.00           N  
ATOM    699  H   ASN A  44     -38.440  -8.497  -4.669  1.00  0.00           H  
ATOM    700  HA  ASN A  44     -38.322  -5.756  -3.664  1.00  0.00           H  
ATOM    701  HB2 ASN A  44     -36.973  -8.070  -2.323  1.00  0.00           H  
ATOM    702  HB3 ASN A  44     -37.693  -6.634  -1.608  1.00  0.00           H  
ATOM    703 HD21 ASN A  44     -39.740  -6.701  -0.926  1.00  0.00           H  
ATOM    704 HD22 ASN A  44     -40.795  -8.055  -1.111  1.00  0.00           H  
ATOM    705  N   LEU A  45     -36.023  -5.164  -4.328  1.00  0.00           N  
ATOM    706  CA  LEU A  45     -34.688  -4.776  -4.776  1.00  0.00           C  
ATOM    707  C   LEU A  45     -33.717  -4.648  -3.608  1.00  0.00           C  
ATOM    708  O   LEU A  45     -33.805  -3.711  -2.815  1.00  0.00           O  
ATOM    709  CB  LEU A  45     -34.749  -3.449  -5.526  1.00  0.00           C  
ATOM    710  CG  LEU A  45     -35.460  -3.490  -6.884  1.00  0.00           C  
ATOM    711  CD1 LEU A  45     -36.076  -2.136  -7.204  1.00  0.00           C  
ATOM    712  CD2 LEU A  45     -34.498  -3.911  -7.987  1.00  0.00           C  
ATOM    713  H   LEU A  45     -36.678  -4.465  -4.119  1.00  0.00           H  
ATOM    714  HA  LEU A  45     -34.328  -5.541  -5.446  1.00  0.00           H  
ATOM    715  HB2 LEU A  45     -35.257  -2.732  -4.895  1.00  0.00           H  
ATOM    716  HB3 LEU A  45     -33.738  -3.108  -5.683  1.00  0.00           H  
ATOM    717  HG  LEU A  45     -36.260  -4.217  -6.841  1.00  0.00           H  
ATOM    718 HD11 LEU A  45     -36.786  -1.872  -6.433  1.00  0.00           H  
ATOM    719 HD12 LEU A  45     -35.299  -1.388  -7.248  1.00  0.00           H  
ATOM    720 HD13 LEU A  45     -36.583  -2.187  -8.158  1.00  0.00           H  
ATOM    721 HD21 LEU A  45     -33.578  -3.351  -7.903  1.00  0.00           H  
ATOM    722 HD22 LEU A  45     -34.286  -4.966  -7.897  1.00  0.00           H  
ATOM    723 HD23 LEU A  45     -34.947  -3.715  -8.947  1.00  0.00           H  
ATOM    724  N   GLN A  46     -32.782  -5.585  -3.519  1.00  0.00           N  
ATOM    725  CA  GLN A  46     -31.779  -5.570  -2.459  1.00  0.00           C  
ATOM    726  C   GLN A  46     -30.514  -4.850  -2.924  1.00  0.00           C  
ATOM    727  O   GLN A  46     -30.042  -5.067  -4.041  1.00  0.00           O  
ATOM    728  CB  GLN A  46     -31.437  -6.999  -2.027  1.00  0.00           C  
ATOM    729  CG  GLN A  46     -32.596  -7.725  -1.361  1.00  0.00           C  
ATOM    730  CD  GLN A  46     -32.134  -8.835  -0.437  1.00  0.00           C  
ATOM    731  OE1 GLN A  46     -31.931  -8.618   0.757  1.00  0.00           O  
ATOM    732  NE2 GLN A  46     -31.964 -10.033  -0.985  1.00  0.00           N  
ATOM    733  H   GLN A  46     -32.759  -6.300  -4.190  1.00  0.00           H  
ATOM    734  HA  GLN A  46     -32.194  -5.038  -1.615  1.00  0.00           H  
ATOM    735  HB2 GLN A  46     -31.138  -7.565  -2.896  1.00  0.00           H  
ATOM    736  HB3 GLN A  46     -30.613  -6.965  -1.327  1.00  0.00           H  
ATOM    737  HG2 GLN A  46     -33.167  -7.013  -0.786  1.00  0.00           H  
ATOM    738  HG3 GLN A  46     -33.225  -8.152  -2.129  1.00  0.00           H  
ATOM    739 HE21 GLN A  46     -32.144 -10.134  -1.943  1.00  0.00           H  
ATOM    740 HE22 GLN A  46     -31.666 -10.768  -0.409  1.00  0.00           H  
ATOM    741  N   CYS A  47     -29.971  -3.994  -2.059  1.00  0.00           N  
ATOM    742  CA  CYS A  47     -28.758  -3.244  -2.377  1.00  0.00           C  
ATOM    743  C   CYS A  47     -27.528  -4.138  -2.246  1.00  0.00           C  
ATOM    744  O   CYS A  47     -27.047  -4.389  -1.141  1.00  0.00           O  
ATOM    745  CB  CYS A  47     -28.623  -2.024  -1.452  1.00  0.00           C  
ATOM    746  SG  CYS A  47     -29.303  -0.479  -2.140  1.00  0.00           S  
ATOM    747  H   CYS A  47     -30.396  -3.867  -1.184  1.00  0.00           H  
ATOM    748  HA  CYS A  47     -28.836  -2.904  -3.399  1.00  0.00           H  
ATOM    749  HB2 CYS A  47     -29.143  -2.225  -0.530  1.00  0.00           H  
ATOM    750  HB3 CYS A  47     -27.578  -1.852  -1.237  1.00  0.00           H  
ATOM    751  N   ILE A  48     -27.026  -4.616  -3.376  1.00  0.00           N  
ATOM    752  CA  ILE A  48     -25.855  -5.482  -3.379  1.00  0.00           C  
ATOM    753  C   ILE A  48     -24.563  -4.676  -3.408  1.00  0.00           C  
ATOM    754  O   ILE A  48     -24.285  -3.962  -4.373  1.00  0.00           O  
ATOM    755  CB  ILE A  48     -25.877  -6.453  -4.575  1.00  0.00           C  
ATOM    756  CG1 ILE A  48     -27.227  -7.166  -4.648  1.00  0.00           C  
ATOM    757  CG2 ILE A  48     -24.743  -7.466  -4.467  1.00  0.00           C  
ATOM    758  CD1 ILE A  48     -27.768  -7.571  -3.295  1.00  0.00           C  
ATOM    759  H   ILE A  48     -27.452  -4.382  -4.227  1.00  0.00           H  
ATOM    760  HA  ILE A  48     -25.878  -6.067  -2.473  1.00  0.00           H  
ATOM    761  HB  ILE A  48     -25.730  -5.881  -5.478  1.00  0.00           H  
ATOM    762 HG12 ILE A  48     -27.949  -6.510  -5.109  1.00  0.00           H  
ATOM    763 HG13 ILE A  48     -27.123  -8.059  -5.246  1.00  0.00           H  
ATOM    764 HG21 ILE A  48     -23.830  -6.962  -4.185  1.00  0.00           H  
ATOM    765 HG22 ILE A  48     -24.992  -8.204  -3.718  1.00  0.00           H  
ATOM    766 HG23 ILE A  48     -24.605  -7.953  -5.421  1.00  0.00           H  
ATOM    767 HD11 ILE A  48     -27.007  -8.104  -2.747  1.00  0.00           H  
ATOM    768 HD12 ILE A  48     -28.058  -6.689  -2.742  1.00  0.00           H  
ATOM    769 HD13 ILE A  48     -28.630  -8.210  -3.428  1.00  0.00           H  
ATOM    770  N   CYS A  49     -23.768  -4.807  -2.349  1.00  0.00           N  
ATOM    771  CA  CYS A  49     -22.493  -4.105  -2.259  1.00  0.00           C  
ATOM    772  C   CYS A  49     -21.370  -5.002  -2.771  1.00  0.00           C  
ATOM    773  O   CYS A  49     -21.037  -6.011  -2.150  1.00  0.00           O  
ATOM    774  CB  CYS A  49     -22.212  -3.686  -0.814  1.00  0.00           C  
ATOM    775  SG  CYS A  49     -23.301  -2.368  -0.177  1.00  0.00           S  
ATOM    776  H   CYS A  49     -24.039  -5.402  -1.616  1.00  0.00           H  
ATOM    777  HA  CYS A  49     -22.549  -3.223  -2.881  1.00  0.00           H  
ATOM    778  HB2 CYS A  49     -22.332  -4.545  -0.171  1.00  0.00           H  
ATOM    779  HB3 CYS A  49     -21.193  -3.334  -0.743  1.00  0.00           H  
ATOM    780  N   ASP A  50     -20.797  -4.631  -3.910  1.00  0.00           N  
ATOM    781  CA  ASP A  50     -19.717  -5.407  -4.509  1.00  0.00           C  
ATOM    782  C   ASP A  50     -18.367  -4.957  -3.960  1.00  0.00           C  
ATOM    783  O   ASP A  50     -18.156  -3.773  -3.693  1.00  0.00           O  
ATOM    784  CB  ASP A  50     -19.751  -5.275  -6.035  1.00  0.00           C  
ATOM    785  CG  ASP A  50     -21.122  -4.877  -6.548  1.00  0.00           C  
ATOM    786  OD1 ASP A  50     -22.101  -5.589  -6.241  1.00  0.00           O  
ATOM    787  OD2 ASP A  50     -21.216  -3.852  -7.256  1.00  0.00           O  
ATOM    788  H   ASP A  50     -21.113  -3.822  -4.360  1.00  0.00           H  
ATOM    789  HA  ASP A  50     -19.868  -6.444  -4.242  1.00  0.00           H  
ATOM    790  HB2 ASP A  50     -19.041  -4.524  -6.348  1.00  0.00           H  
ATOM    791  HB3 ASP A  50     -19.485  -6.224  -6.478  1.00  0.00           H  
ATOM    792  N   TYR A  51     -17.461  -5.917  -3.773  1.00  0.00           N  
ATOM    793  CA  TYR A  51     -16.136  -5.632  -3.228  1.00  0.00           C  
ATOM    794  C   TYR A  51     -15.037  -5.851  -4.263  1.00  0.00           C  
ATOM    795  O   TYR A  51     -13.865  -5.589  -3.995  1.00  0.00           O  
ATOM    796  CB  TYR A  51     -15.884  -6.516  -2.006  1.00  0.00           C  
ATOM    797  CG  TYR A  51     -16.572  -6.019  -0.754  1.00  0.00           C  
ATOM    798  CD1 TYR A  51     -17.871  -6.409  -0.449  1.00  0.00           C  
ATOM    799  CD2 TYR A  51     -15.925  -5.153   0.119  1.00  0.00           C  
ATOM    800  CE1 TYR A  51     -18.505  -5.949   0.688  1.00  0.00           C  
ATOM    801  CE2 TYR A  51     -16.551  -4.691   1.260  1.00  0.00           C  
ATOM    802  CZ  TYR A  51     -17.841  -5.092   1.541  1.00  0.00           C  
ATOM    803  OH  TYR A  51     -18.467  -4.632   2.677  1.00  0.00           O  
ATOM    804  H   TYR A  51     -17.695  -6.844  -3.995  1.00  0.00           H  
ATOM    805  HA  TYR A  51     -16.115  -4.598  -2.916  1.00  0.00           H  
ATOM    806  HB2 TYR A  51     -16.250  -7.512  -2.210  1.00  0.00           H  
ATOM    807  HB3 TYR A  51     -14.823  -6.559  -1.810  1.00  0.00           H  
ATOM    808  HD1 TYR A  51     -18.389  -7.085  -1.115  1.00  0.00           H  
ATOM    809  HD2 TYR A  51     -14.916  -4.842  -0.103  1.00  0.00           H  
ATOM    810  HE1 TYR A  51     -19.514  -6.263   0.906  1.00  0.00           H  
ATOM    811  HE2 TYR A  51     -16.031  -4.020   1.927  1.00  0.00           H  
ATOM    812  HH  TYR A  51     -18.180  -5.149   3.432  1.00  0.00           H  
ATOM    813  N   CYS A  52     -15.414  -6.331  -5.444  1.00  0.00           N  
ATOM    814  CA  CYS A  52     -14.448  -6.580  -6.505  1.00  0.00           C  
ATOM    815  C   CYS A  52     -15.014  -6.167  -7.859  1.00  0.00           C  
ATOM    816  O   CYS A  52     -15.328  -4.999  -8.079  1.00  0.00           O  
ATOM    817  CB  CYS A  52     -14.054  -8.061  -6.515  1.00  0.00           C  
ATOM    818  SG  CYS A  52     -13.709  -8.748  -4.862  1.00  0.00           S  
ATOM    819  H   CYS A  52     -16.360  -6.524  -5.607  1.00  0.00           H  
ATOM    820  HA  CYS A  52     -13.568  -5.985  -6.303  1.00  0.00           H  
ATOM    821  HB2 CYS A  52     -14.857  -8.639  -6.944  1.00  0.00           H  
ATOM    822  HB3 CYS A  52     -13.166  -8.187  -7.117  1.00  0.00           H  
ATOM    823  N   GLU A  53     -15.142  -7.137  -8.755  1.00  0.00           N  
ATOM    824  CA  GLU A  53     -15.668  -6.892 -10.096  1.00  0.00           C  
ATOM    825  C   GLU A  53     -15.683  -8.177 -10.922  1.00  0.00           C  
ATOM    826  O   GLU A  53     -15.735  -8.133 -12.151  1.00  0.00           O  
ATOM    827  CB  GLU A  53     -14.824  -5.840 -10.822  1.00  0.00           C  
ATOM    828  CG  GLU A  53     -13.354  -6.216 -10.936  1.00  0.00           C  
ATOM    829  CD  GLU A  53     -12.547  -5.797  -9.724  1.00  0.00           C  
ATOM    830  OE1 GLU A  53     -12.426  -4.576  -9.485  1.00  0.00           O  
ATOM    831  OE2 GLU A  53     -12.034  -6.687  -9.015  1.00  0.00           O  
ATOM    832  H   GLU A  53     -14.877  -8.039  -8.508  1.00  0.00           H  
ATOM    833  HA  GLU A  53     -16.680  -6.526  -9.998  1.00  0.00           H  
ATOM    834  HB2 GLU A  53     -15.217  -5.707 -11.819  1.00  0.00           H  
ATOM    835  HB3 GLU A  53     -14.894  -4.903 -10.293  1.00  0.00           H  
ATOM    836  HG2 GLU A  53     -13.279  -7.288 -11.045  1.00  0.00           H  
ATOM    837  HG3 GLU A  53     -12.938  -5.737 -11.811  1.00  0.00           H  
ATOM    838  N   TYR A  54     -15.629  -9.322 -10.243  1.00  0.00           N  
ATOM    839  CA  TYR A  54     -15.625 -10.618 -10.918  1.00  0.00           C  
ATOM    840  C   TYR A  54     -16.853 -11.438 -10.532  1.00  0.00           C  
ATOM    841  O   TYR A  54     -17.935 -10.836 -10.362  1.00  0.00           O  
ATOM    842  CB  TYR A  54     -14.350 -11.382 -10.565  1.00  0.00           C  
ATOM    843  CG  TYR A  54     -13.092 -10.663 -10.988  1.00  0.00           C  
ATOM    844  CD1 TYR A  54     -12.870 -10.340 -12.320  1.00  0.00           C  
ATOM    845  CD2 TYR A  54     -12.128 -10.301 -10.055  1.00  0.00           C  
ATOM    846  CE1 TYR A  54     -11.723  -9.678 -12.712  1.00  0.00           C  
ATOM    847  CE2 TYR A  54     -10.978  -9.639 -10.439  1.00  0.00           C  
ATOM    848  CZ  TYR A  54     -10.779  -9.330 -11.768  1.00  0.00           C  
ATOM    849  OH  TYR A  54      -9.635  -8.671 -12.152  1.00  0.00           O  
ATOM    850  OXT TYR A  54     -16.723 -12.673 -10.404  1.00  0.00           O  
ATOM    851  H   TYR A  54     -15.584  -9.296  -9.267  1.00  0.00           H  
ATOM    852  HA  TYR A  54     -15.641 -10.444 -11.987  1.00  0.00           H  
ATOM    853  HB2 TYR A  54     -14.307 -11.525  -9.495  1.00  0.00           H  
ATOM    854  HB3 TYR A  54     -14.365 -12.346 -11.054  1.00  0.00           H  
ATOM    855  HD1 TYR A  54     -13.609 -10.614 -13.057  1.00  0.00           H  
ATOM    856  HD2 TYR A  54     -12.286 -10.545  -9.016  1.00  0.00           H  
ATOM    857  HE1 TYR A  54     -11.571  -9.437 -13.752  1.00  0.00           H  
ATOM    858  HE2 TYR A  54     -10.240  -9.366  -9.699  1.00  0.00           H  
ATOM    859  HH  TYR A  54      -9.024  -8.634 -11.413  1.00  0.00           H  
TER     860      TYR A  54                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  N   PCA A   1     -21.962 -17.752  -8.562  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -21.590 -16.371  -8.775  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -22.298 -15.531  -7.718  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -23.028 -16.565  -6.868  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -22.754 -17.926  -7.526  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -23.191 -18.999  -7.160  1.00  0.00           O  
HETATM    7  C   PCA A   1     -20.076 -16.190  -8.696  1.00  0.00           C  
HETATM    8  O   PCA A   1     -19.327 -17.163  -8.604  1.00  0.00           O  
HETATM    9  H   PCA A   1     -21.639 -18.524  -9.163  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -21.932 -16.075  -9.755  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -23.007 -14.860  -8.177  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -21.581 -14.979  -7.123  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -24.088 -16.367  -6.867  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -22.643 -16.553  -5.856  1.00  0.00           H  
ATOM     15  N   ASP A   2     -19.633 -14.938  -8.726  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -18.211 -14.631  -8.650  1.00  0.00           C  
ATOM     17  C   ASP A   2     -17.689 -14.883  -7.239  1.00  0.00           C  
ATOM     18  O   ASP A   2     -17.458 -16.028  -6.854  1.00  0.00           O  
ATOM     19  CB  ASP A   2     -17.956 -13.178  -9.054  1.00  0.00           C  
ATOM     20  CG  ASP A   2     -18.215 -12.930 -10.529  1.00  0.00           C  
ATOM     21  OD1 ASP A   2     -19.321 -13.263 -11.001  1.00  0.00           O  
ATOM     22  OD2 ASP A   2     -17.311 -12.400 -11.208  1.00  0.00           O  
ATOM     23  H   ASP A   2     -20.278 -14.204  -8.795  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -17.694 -15.286  -9.336  1.00  0.00           H  
ATOM     25  HB2 ASP A   2     -18.608 -12.533  -8.483  1.00  0.00           H  
ATOM     26  HB3 ASP A   2     -16.929 -12.925  -8.840  1.00  0.00           H  
ATOM     27  N   LYS A   3     -17.519 -13.803  -6.479  1.00  0.00           N  
ATOM     28  CA  LYS A   3     -17.033 -13.876  -5.102  1.00  0.00           C  
ATOM     29  C   LYS A   3     -16.516 -12.511  -4.665  1.00  0.00           C  
ATOM     30  O   LYS A   3     -15.321 -12.234  -4.740  1.00  0.00           O  
ATOM     31  CB  LYS A   3     -15.945 -14.962  -4.964  1.00  0.00           C  
ATOM     32  CG  LYS A   3     -15.023 -14.814  -3.742  1.00  0.00           C  
ATOM     33  CD  LYS A   3     -13.597 -14.437  -4.135  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -12.780 -15.663  -4.523  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -13.231 -16.249  -5.815  1.00  0.00           N  
ATOM     36  H   LYS A   3     -17.732 -12.925  -6.855  1.00  0.00           H  
ATOM     37  HA  LYS A   3     -17.871 -14.135  -4.475  1.00  0.00           H  
ATOM     38  HB2 LYS A   3     -16.436 -15.922  -4.886  1.00  0.00           H  
ATOM     39  HB3 LYS A   3     -15.338 -14.957  -5.857  1.00  0.00           H  
ATOM     40  HG2 LYS A   3     -15.414 -14.053  -3.087  1.00  0.00           H  
ATOM     41  HG3 LYS A   3     -14.994 -15.755  -3.209  1.00  0.00           H  
ATOM     42  HD2 LYS A   3     -13.628 -13.760  -4.975  1.00  0.00           H  
ATOM     43  HD3 LYS A   3     -13.122 -13.951  -3.296  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -11.743 -15.374  -4.613  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -12.878 -16.407  -3.746  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -13.419 -15.492  -6.503  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -12.497 -16.876  -6.199  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -14.102 -16.799  -5.674  1.00  0.00           H  
ATOM     49  N   CYS A   4     -17.438 -11.658  -4.214  1.00  0.00           N  
ATOM     50  CA  CYS A   4     -17.094 -10.311  -3.767  1.00  0.00           C  
ATOM     51  C   CYS A   4     -18.333  -9.404  -3.777  1.00  0.00           C  
ATOM     52  O   CYS A   4     -18.249  -8.224  -4.117  1.00  0.00           O  
ATOM     53  CB  CYS A   4     -15.987  -9.731  -4.663  1.00  0.00           C  
ATOM     54  SG  CYS A   4     -14.303  -9.941  -3.994  1.00  0.00           S  
ATOM     55  H   CYS A   4     -18.376 -11.943  -4.185  1.00  0.00           H  
ATOM     56  HA  CYS A   4     -16.725 -10.383  -2.756  1.00  0.00           H  
ATOM     57  HB2 CYS A   4     -16.020 -10.224  -5.624  1.00  0.00           H  
ATOM     58  HB3 CYS A   4     -16.152  -8.672  -4.804  1.00  0.00           H  
ATOM     59  N   LYS A   5     -19.484  -9.963  -3.401  1.00  0.00           N  
ATOM     60  CA  LYS A   5     -20.734  -9.200  -3.372  1.00  0.00           C  
ATOM     61  C   LYS A   5     -21.645  -9.657  -2.231  1.00  0.00           C  
ATOM     62  O   LYS A   5     -21.777 -10.851  -1.964  1.00  0.00           O  
ATOM     63  CB  LYS A   5     -21.467  -9.327  -4.715  1.00  0.00           C  
ATOM     64  CG  LYS A   5     -22.283 -10.607  -4.867  1.00  0.00           C  
ATOM     65  CD  LYS A   5     -21.412 -11.850  -4.746  1.00  0.00           C  
ATOM     66  CE  LYS A   5     -22.248 -13.120  -4.749  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -22.788 -13.428  -3.396  1.00  0.00           N  
ATOM     68  H   LYS A   5     -19.494 -10.908  -3.140  1.00  0.00           H  
ATOM     69  HA  LYS A   5     -20.480  -8.163  -3.213  1.00  0.00           H  
ATOM     70  HB2 LYS A   5     -22.138  -8.488  -4.823  1.00  0.00           H  
ATOM     71  HB3 LYS A   5     -20.739  -9.296  -5.511  1.00  0.00           H  
ATOM     72  HG2 LYS A   5     -23.042 -10.635  -4.100  1.00  0.00           H  
ATOM     73  HG3 LYS A   5     -22.755 -10.605  -5.839  1.00  0.00           H  
ATOM     74  HD2 LYS A   5     -20.728 -11.881  -5.581  1.00  0.00           H  
ATOM     75  HD3 LYS A   5     -20.855 -11.801  -3.824  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -23.071 -12.994  -5.437  1.00  0.00           H  
ATOM     77  HE3 LYS A   5     -21.629 -13.942  -5.076  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -22.218 -12.953  -2.668  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -23.772 -13.098  -3.320  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -22.766 -14.454  -3.227  1.00  0.00           H  
ATOM     81  N   LYS A   6     -22.280  -8.692  -1.566  1.00  0.00           N  
ATOM     82  CA  LYS A   6     -23.188  -8.989  -0.459  1.00  0.00           C  
ATOM     83  C   LYS A   6     -24.261  -7.910  -0.335  1.00  0.00           C  
ATOM     84  O   LYS A   6     -23.987  -6.726  -0.522  1.00  0.00           O  
ATOM     85  CB  LYS A   6     -22.405  -9.120   0.850  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -22.161  -7.800   1.561  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -21.132  -7.954   2.670  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -20.928  -6.654   3.429  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -19.590  -6.598   4.080  1.00  0.00           N  
ATOM     90  H   LYS A   6     -22.137  -7.758  -1.830  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -23.671  -9.930  -0.674  1.00  0.00           H  
ATOM     92  HB2 LYS A   6     -22.954  -9.767   1.520  1.00  0.00           H  
ATOM     93  HB3 LYS A   6     -21.447  -9.571   0.637  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -21.799  -7.076   0.845  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -23.091  -7.454   1.988  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -21.473  -8.712   3.359  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -20.192  -8.258   2.234  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -21.017  -5.829   2.737  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -21.692  -6.571   4.187  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -18.901  -7.146   3.528  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -19.262  -5.613   4.141  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -19.643  -6.995   5.041  1.00  0.00           H  
ATOM    103  N   VAL A   7     -25.492  -8.330  -0.037  1.00  0.00           N  
ATOM    104  CA  VAL A   7     -26.609  -7.396   0.087  1.00  0.00           C  
ATOM    105  C   VAL A   7     -26.364  -6.361   1.181  1.00  0.00           C  
ATOM    106  O   VAL A   7     -25.592  -6.588   2.113  1.00  0.00           O  
ATOM    107  CB  VAL A   7     -27.954  -8.134   0.311  1.00  0.00           C  
ATOM    108  CG1 VAL A   7     -27.897  -9.522  -0.305  1.00  0.00           C  
ATOM    109  CG2 VAL A   7     -28.324  -8.211   1.787  1.00  0.00           C  
ATOM    110  H   VAL A   7     -25.654  -9.288   0.087  1.00  0.00           H  
ATOM    111  HA  VAL A   7     -26.682  -6.871  -0.848  1.00  0.00           H  
ATOM    112  HB  VAL A   7     -28.730  -7.579  -0.200  1.00  0.00           H  
ATOM    113 HG11 VAL A   7     -27.436  -9.462  -1.282  1.00  0.00           H  
ATOM    114 HG12 VAL A   7     -27.314 -10.175   0.328  1.00  0.00           H  
ATOM    115 HG13 VAL A   7     -28.898  -9.915  -0.404  1.00  0.00           H  
ATOM    116 HG21 VAL A   7     -27.512  -8.654   2.340  1.00  0.00           H  
ATOM    117 HG22 VAL A   7     -28.519  -7.217   2.162  1.00  0.00           H  
ATOM    118 HG23 VAL A   7     -29.213  -8.815   1.901  1.00  0.00           H  
ATOM    119  N   TYR A   8     -27.018  -5.211   1.039  1.00  0.00           N  
ATOM    120  CA  TYR A   8     -26.874  -4.113   1.988  1.00  0.00           C  
ATOM    121  C   TYR A   8     -27.910  -4.194   3.100  1.00  0.00           C  
ATOM    122  O   TYR A   8     -27.767  -3.565   4.147  1.00  0.00           O  
ATOM    123  CB  TYR A   8     -26.997  -2.782   1.251  1.00  0.00           C  
ATOM    124  CG  TYR A   8     -27.096  -1.589   2.168  1.00  0.00           C  
ATOM    125  CD1 TYR A   8     -25.955  -0.969   2.656  1.00  0.00           C  
ATOM    126  CD2 TYR A   8     -28.331  -1.081   2.543  1.00  0.00           C  
ATOM    127  CE1 TYR A   8     -26.041   0.123   3.496  1.00  0.00           C  
ATOM    128  CE2 TYR A   8     -28.424   0.014   3.379  1.00  0.00           C  
ATOM    129  CZ  TYR A   8     -27.279   0.611   3.854  1.00  0.00           C  
ATOM    130  OH  TYR A   8     -27.371   1.701   4.690  1.00  0.00           O  
ATOM    131  H   TYR A   8     -27.605  -5.094   0.264  1.00  0.00           H  
ATOM    132  HA  TYR A   8     -25.895  -4.184   2.424  1.00  0.00           H  
ATOM    133  HB2 TYR A   8     -26.132  -2.645   0.623  1.00  0.00           H  
ATOM    134  HB3 TYR A   8     -27.883  -2.802   0.633  1.00  0.00           H  
ATOM    135  HD1 TYR A   8     -24.987  -1.353   2.370  1.00  0.00           H  
ATOM    136  HD2 TYR A   8     -29.232  -1.555   2.174  1.00  0.00           H  
ATOM    137  HE1 TYR A   8     -25.143   0.588   3.868  1.00  0.00           H  
ATOM    138  HE2 TYR A   8     -29.394   0.393   3.659  1.00  0.00           H  
ATOM    139  HH  TYR A   8     -28.221   1.690   5.137  1.00  0.00           H  
ATOM    140  N   GLU A   9     -28.938  -4.983   2.852  1.00  0.00           N  
ATOM    141  CA  GLU A   9     -30.031  -5.198   3.801  1.00  0.00           C  
ATOM    142  C   GLU A   9     -30.177  -4.070   4.824  1.00  0.00           C  
ATOM    143  O   GLU A   9     -29.353  -3.917   5.724  1.00  0.00           O  
ATOM    144  CB  GLU A   9     -29.811  -6.512   4.546  1.00  0.00           C  
ATOM    145  CG  GLU A   9     -28.397  -6.659   5.089  1.00  0.00           C  
ATOM    146  CD  GLU A   9     -28.345  -7.440   6.388  1.00  0.00           C  
ATOM    147  OE1 GLU A   9     -28.459  -8.683   6.337  1.00  0.00           O  
ATOM    148  OE2 GLU A   9     -28.193  -6.810   7.455  1.00  0.00           O  
ATOM    149  H   GLU A   9     -28.962  -5.451   1.995  1.00  0.00           H  
ATOM    150  HA  GLU A   9     -30.943  -5.270   3.235  1.00  0.00           H  
ATOM    151  HB2 GLU A   9     -30.502  -6.560   5.377  1.00  0.00           H  
ATOM    152  HB3 GLU A   9     -30.010  -7.334   3.876  1.00  0.00           H  
ATOM    153  HG2 GLU A   9     -27.792  -7.171   4.355  1.00  0.00           H  
ATOM    154  HG3 GLU A   9     -27.988  -5.672   5.263  1.00  0.00           H  
ATOM    155  N   ASN A  10     -31.261  -3.313   4.708  1.00  0.00           N  
ATOM    156  CA  ASN A  10     -31.536  -2.235   5.648  1.00  0.00           C  
ATOM    157  C   ASN A  10     -32.699  -1.368   5.170  1.00  0.00           C  
ATOM    158  O   ASN A  10     -33.783  -1.422   5.750  1.00  0.00           O  
ATOM    159  CB  ASN A  10     -30.282  -1.399   5.892  1.00  0.00           C  
ATOM    160  CG  ASN A  10     -30.594   0.027   6.308  1.00  0.00           C  
ATOM    161  OD1 ASN A  10     -30.681   0.926   5.473  1.00  0.00           O  
ATOM    162  ND2 ASN A  10     -30.769   0.240   7.608  1.00  0.00           N  
ATOM    163  H   ASN A  10     -31.903  -3.502   3.993  1.00  0.00           H  
ATOM    164  HA  ASN A  10     -31.826  -2.697   6.581  1.00  0.00           H  
ATOM    165  HB2 ASN A  10     -29.702  -1.860   6.677  1.00  0.00           H  
ATOM    166  HB3 ASN A  10     -29.699  -1.380   4.993  1.00  0.00           H  
ATOM    167 HD21 ASN A  10     -30.688  -0.523   8.218  1.00  0.00           H  
ATOM    168 HD22 ASN A  10     -30.971   1.152   7.904  1.00  0.00           H  
ATOM    169  N   TYR A  11     -32.499  -0.573   4.116  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -33.591   0.263   3.631  1.00  0.00           C  
ATOM    171  C   TYR A  11     -34.852  -0.586   3.538  1.00  0.00           C  
ATOM    172  O   TYR A  11     -34.793  -1.803   3.711  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -33.310   0.878   2.246  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -31.859   1.065   1.881  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -31.112   2.105   2.415  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -31.248   0.225   0.959  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -29.797   2.302   2.041  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -29.940   0.408   0.589  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -29.215   1.450   1.127  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -27.907   1.645   0.748  1.00  0.00           O  
ATOM    181  H   TYR A  11     -31.626  -0.554   3.669  1.00  0.00           H  
ATOM    182  HA  TYR A  11     -33.745   1.051   4.351  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -33.747   0.251   1.483  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -33.779   1.850   2.204  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -31.572   2.768   3.133  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -31.811  -0.590   0.530  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -29.231   3.117   2.465  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -29.493  -0.261  -0.125  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -27.878   2.253   0.004  1.00  0.00           H  
ATOM    190  N   PRO A  12     -36.009   0.020   3.237  1.00  0.00           N  
ATOM    191  CA  PRO A  12     -37.248  -0.736   3.099  1.00  0.00           C  
ATOM    192  C   PRO A  12     -37.165  -1.666   1.896  1.00  0.00           C  
ATOM    193  O   PRO A  12     -37.969  -2.583   1.749  1.00  0.00           O  
ATOM    194  CB  PRO A  12     -38.327   0.346   2.900  1.00  0.00           C  
ATOM    195  CG  PRO A  12     -37.671   1.633   3.280  1.00  0.00           C  
ATOM    196  CD  PRO A  12     -36.212   1.453   2.977  1.00  0.00           C  
ATOM    197  HA  PRO A  12     -37.457  -1.311   3.981  1.00  0.00           H  
ATOM    198  HB2 PRO A  12     -38.649   0.359   1.867  1.00  0.00           H  
ATOM    199  HB3 PRO A  12     -39.171   0.134   3.539  1.00  0.00           H  
ATOM    200  HG2 PRO A  12     -38.078   2.442   2.692  1.00  0.00           H  
ATOM    201  HG3 PRO A  12     -37.814   1.823   4.333  1.00  0.00           H  
ATOM    202  HD2 PRO A  12     -36.013   1.695   1.944  1.00  0.00           H  
ATOM    203  HD3 PRO A  12     -35.613   2.061   3.636  1.00  0.00           H  
ATOM    204  N   VAL A  13     -36.162  -1.390   1.057  1.00  0.00           N  
ATOM    205  CA  VAL A  13     -35.876  -2.146  -0.171  1.00  0.00           C  
ATOM    206  C   VAL A  13     -36.339  -1.361  -1.393  1.00  0.00           C  
ATOM    207  O   VAL A  13     -35.881  -1.602  -2.510  1.00  0.00           O  
ATOM    208  CB  VAL A  13     -36.533  -3.553  -0.187  1.00  0.00           C  
ATOM    209  CG1 VAL A  13     -37.985  -3.465  -0.650  1.00  0.00           C  
ATOM    210  CG2 VAL A  13     -35.757  -4.520  -1.082  1.00  0.00           C  
ATOM    211  H   VAL A  13     -35.582  -0.636   1.282  1.00  0.00           H  
ATOM    212  HA  VAL A  13     -34.799  -2.262  -0.237  1.00  0.00           H  
ATOM    213  HB  VAL A  13     -36.516  -3.950   0.817  1.00  0.00           H  
ATOM    214 HG11 VAL A  13     -38.386  -2.491  -0.417  1.00  0.00           H  
ATOM    215 HG12 VAL A  13     -38.031  -3.616  -1.717  1.00  0.00           H  
ATOM    216 HG13 VAL A  13     -38.570  -4.225  -0.153  1.00  0.00           H  
ATOM    217 HG21 VAL A  13     -34.700  -4.311  -1.029  1.00  0.00           H  
ATOM    218 HG22 VAL A  13     -35.934  -5.533  -0.753  1.00  0.00           H  
ATOM    219 HG23 VAL A  13     -36.096  -4.413  -2.100  1.00  0.00           H  
ATOM    220  N   SER A  14     -37.251  -0.420  -1.168  1.00  0.00           N  
ATOM    221  CA  SER A  14     -37.779   0.405  -2.247  1.00  0.00           C  
ATOM    222  C   SER A  14     -36.673   1.241  -2.875  1.00  0.00           C  
ATOM    223  O   SER A  14     -36.688   1.503  -4.078  1.00  0.00           O  
ATOM    224  CB  SER A  14     -38.892   1.317  -1.724  1.00  0.00           C  
ATOM    225  OG  SER A  14     -38.392   2.605  -1.412  1.00  0.00           O  
ATOM    226  H   SER A  14     -37.576  -0.277  -0.255  1.00  0.00           H  
ATOM    227  HA  SER A  14     -38.188  -0.253  -2.998  1.00  0.00           H  
ATOM    228  HB2 SER A  14     -39.658   1.417  -2.476  1.00  0.00           H  
ATOM    229  HB3 SER A  14     -39.318   0.883  -0.831  1.00  0.00           H  
ATOM    230  HG  SER A  14     -39.077   3.260  -1.567  1.00  0.00           H  
ATOM    231  N   LYS A  15     -35.710   1.656  -2.055  1.00  0.00           N  
ATOM    232  CA  LYS A  15     -34.596   2.457  -2.539  1.00  0.00           C  
ATOM    233  C   LYS A  15     -33.688   1.625  -3.434  1.00  0.00           C  
ATOM    234  O   LYS A  15     -33.530   0.421  -3.233  1.00  0.00           O  
ATOM    235  CB  LYS A  15     -33.804   3.034  -1.364  1.00  0.00           C  
ATOM    236  CG  LYS A  15     -34.320   4.387  -0.898  1.00  0.00           C  
ATOM    237  CD  LYS A  15     -34.069   4.603   0.587  1.00  0.00           C  
ATOM    238  CE  LYS A  15     -34.137   6.080   0.970  1.00  0.00           C  
ATOM    239  NZ  LYS A  15     -34.933   6.289   2.209  1.00  0.00           N  
ATOM    240  H   LYS A  15     -35.747   1.412  -1.107  1.00  0.00           H  
ATOM    241  HA  LYS A  15     -35.003   3.270  -3.121  1.00  0.00           H  
ATOM    242  HB2 LYS A  15     -33.858   2.344  -0.535  1.00  0.00           H  
ATOM    243  HB3 LYS A  15     -32.769   3.150  -1.658  1.00  0.00           H  
ATOM    244  HG2 LYS A  15     -33.816   5.166  -1.453  1.00  0.00           H  
ATOM    245  HG3 LYS A  15     -35.382   4.440  -1.086  1.00  0.00           H  
ATOM    246  HD2 LYS A  15     -34.819   4.066   1.147  1.00  0.00           H  
ATOM    247  HD3 LYS A  15     -33.091   4.216   0.835  1.00  0.00           H  
ATOM    248  HE2 LYS A  15     -33.133   6.448   1.132  1.00  0.00           H  
ATOM    249  HE3 LYS A  15     -34.596   6.634   0.163  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15     -35.784   5.689   2.192  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15     -34.366   6.043   3.045  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15     -35.224   7.284   2.284  1.00  0.00           H  
ATOM    253  N   CYS A  16     -33.096   2.275  -4.422  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -32.206   1.600  -5.351  1.00  0.00           C  
ATOM    255  C   CYS A  16     -31.583   2.608  -6.314  1.00  0.00           C  
ATOM    256  O   CYS A  16     -30.415   2.972  -6.172  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -32.974   0.501  -6.103  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -32.510  -1.188  -5.606  1.00  0.00           S  
ATOM    259  H   CYS A  16     -33.262   3.234  -4.530  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -31.417   1.145  -4.774  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -34.030   0.618  -5.911  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -32.798   0.588  -7.164  1.00  0.00           H  
ATOM    263  N   GLN A  17     -32.363   3.063  -7.286  1.00  0.00           N  
ATOM    264  CA  GLN A  17     -31.873   4.031  -8.253  1.00  0.00           C  
ATOM    265  C   GLN A  17     -30.542   3.570  -8.824  1.00  0.00           C  
ATOM    266  O   GLN A  17     -29.699   4.380  -9.211  1.00  0.00           O  
ATOM    267  CB  GLN A  17     -31.728   5.407  -7.599  1.00  0.00           C  
ATOM    268  CG  GLN A  17     -32.862   5.747  -6.647  1.00  0.00           C  
ATOM    269  CD  GLN A  17     -32.897   7.218  -6.276  1.00  0.00           C  
ATOM    270  OE1 GLN A  17     -31.967   7.968  -6.574  1.00  0.00           O  
ATOM    271  NE2 GLN A  17     -33.973   7.639  -5.620  1.00  0.00           N  
ATOM    272  H   GLN A  17     -33.283   2.743  -7.356  1.00  0.00           H  
ATOM    273  HA  GLN A  17     -32.595   4.096  -9.054  1.00  0.00           H  
ATOM    274  HB2 GLN A  17     -30.802   5.434  -7.046  1.00  0.00           H  
ATOM    275  HB3 GLN A  17     -31.698   6.160  -8.374  1.00  0.00           H  
ATOM    276  HG2 GLN A  17     -33.800   5.491  -7.116  1.00  0.00           H  
ATOM    277  HG3 GLN A  17     -32.742   5.166  -5.744  1.00  0.00           H  
ATOM    278 HE21 GLN A  17     -34.674   6.985  -5.415  1.00  0.00           H  
ATOM    279 HE22 GLN A  17     -34.021   8.583  -5.365  1.00  0.00           H  
ATOM    280  N   LEU A  18     -30.371   2.256  -8.881  1.00  0.00           N  
ATOM    281  CA  LEU A  18     -29.154   1.661  -9.412  1.00  0.00           C  
ATOM    282  C   LEU A  18     -27.905   2.371  -8.878  1.00  0.00           C  
ATOM    283  O   LEU A  18     -27.786   2.609  -7.677  1.00  0.00           O  
ATOM    284  CB  LEU A  18     -29.203   1.713 -10.939  1.00  0.00           C  
ATOM    285  CG  LEU A  18     -30.292   0.829 -11.581  1.00  0.00           C  
ATOM    286  CD1 LEU A  18     -31.148   1.627 -12.557  1.00  0.00           C  
ATOM    287  CD2 LEU A  18     -29.676  -0.376 -12.285  1.00  0.00           C  
ATOM    288  H   LEU A  18     -31.087   1.668  -8.561  1.00  0.00           H  
ATOM    289  HA  LEU A  18     -29.127   0.628  -9.099  1.00  0.00           H  
ATOM    290  HB2 LEU A  18     -29.380   2.741 -11.224  1.00  0.00           H  
ATOM    291  HB3 LEU A  18     -28.243   1.408 -11.324  1.00  0.00           H  
ATOM    292  HG  LEU A  18     -30.942   0.459 -10.802  1.00  0.00           H  
ATOM    293 HD11 LEU A  18     -30.511   2.248 -13.169  1.00  0.00           H  
ATOM    294 HD12 LEU A  18     -31.702   0.947 -13.187  1.00  0.00           H  
ATOM    295 HD13 LEU A  18     -31.837   2.250 -12.006  1.00  0.00           H  
ATOM    296 HD21 LEU A  18     -28.947  -0.838 -11.637  1.00  0.00           H  
ATOM    297 HD22 LEU A  18     -30.451  -1.089 -12.522  1.00  0.00           H  
ATOM    298 HD23 LEU A  18     -29.195  -0.052 -13.197  1.00  0.00           H  
ATOM    299  N   ALA A  19     -26.968   2.687  -9.769  1.00  0.00           N  
ATOM    300  CA  ALA A  19     -25.724   3.347  -9.382  1.00  0.00           C  
ATOM    301  C   ALA A  19     -25.969   4.668  -8.662  1.00  0.00           C  
ATOM    302  O   ALA A  19     -25.853   5.737  -9.263  1.00  0.00           O  
ATOM    303  CB  ALA A  19     -24.855   3.575 -10.608  1.00  0.00           C  
ATOM    304  H   ALA A  19     -27.108   2.465 -10.710  1.00  0.00           H  
ATOM    305  HA  ALA A  19     -25.192   2.683  -8.717  1.00  0.00           H  
ATOM    306  HB1 ALA A  19     -24.979   2.752 -11.297  1.00  0.00           H  
ATOM    307  HB2 ALA A  19     -25.151   4.495 -11.091  1.00  0.00           H  
ATOM    308  HB3 ALA A  19     -23.820   3.643 -10.309  1.00  0.00           H  
ATOM    309  N   ASN A  20     -26.286   4.596  -7.370  1.00  0.00           N  
ATOM    310  CA  ASN A  20     -26.524   5.799  -6.574  1.00  0.00           C  
ATOM    311  C   ASN A  20     -26.794   5.462  -5.108  1.00  0.00           C  
ATOM    312  O   ASN A  20     -25.928   4.930  -4.411  1.00  0.00           O  
ATOM    313  CB  ASN A  20     -27.704   6.593  -7.138  1.00  0.00           C  
ATOM    314  CG  ASN A  20     -27.915   7.905  -6.410  1.00  0.00           C  
ATOM    315  OD1 ASN A  20     -29.004   8.478  -6.439  1.00  0.00           O  
ATOM    316  ND2 ASN A  20     -26.870   8.391  -5.748  1.00  0.00           N  
ATOM    317  H   ASN A  20     -26.348   3.718  -6.940  1.00  0.00           H  
ATOM    318  HA  ASN A  20     -25.635   6.408  -6.632  1.00  0.00           H  
ATOM    319  HB2 ASN A  20     -27.527   6.809  -8.179  1.00  0.00           H  
ATOM    320  HB3 ASN A  20     -28.602   6.003  -7.045  1.00  0.00           H  
ATOM    321 HD21 ASN A  20     -26.033   7.882  -5.768  1.00  0.00           H  
ATOM    322 HD22 ASN A  20     -26.980   9.239  -5.269  1.00  0.00           H  
ATOM    323  N   GLN A  21     -28.006   5.803  -4.656  1.00  0.00           N  
ATOM    324  CA  GLN A  21     -28.436   5.572  -3.274  1.00  0.00           C  
ATOM    325  C   GLN A  21     -28.353   4.101  -2.881  1.00  0.00           C  
ATOM    326  O   GLN A  21     -29.331   3.523  -2.409  1.00  0.00           O  
ATOM    327  CB  GLN A  21     -29.869   6.065  -3.078  1.00  0.00           C  
ATOM    328  CG  GLN A  21     -30.187   6.445  -1.641  1.00  0.00           C  
ATOM    329  CD  GLN A  21     -29.726   7.848  -1.290  1.00  0.00           C  
ATOM    330  OE1 GLN A  21     -30.529   8.779  -1.231  1.00  0.00           O  
ATOM    331  NE2 GLN A  21     -28.429   8.004  -1.055  1.00  0.00           N  
ATOM    332  H   GLN A  21     -28.631   6.236  -5.274  1.00  0.00           H  
ATOM    333  HA  GLN A  21     -27.783   6.138  -2.629  1.00  0.00           H  
ATOM    334  HB2 GLN A  21     -30.029   6.931  -3.703  1.00  0.00           H  
ATOM    335  HB3 GLN A  21     -30.551   5.281  -3.379  1.00  0.00           H  
ATOM    336  HG2 GLN A  21     -31.255   6.388  -1.496  1.00  0.00           H  
ATOM    337  HG3 GLN A  21     -29.697   5.745  -0.980  1.00  0.00           H  
ATOM    338 HE21 GLN A  21     -27.848   7.218  -1.121  1.00  0.00           H  
ATOM    339 HE22 GLN A  21     -28.105   8.901  -0.826  1.00  0.00           H  
ATOM    340  N   CYS A  22     -27.185   3.512  -3.064  1.00  0.00           N  
ATOM    341  CA  CYS A  22     -26.953   2.117  -2.722  1.00  0.00           C  
ATOM    342  C   CYS A  22     -25.532   1.746  -3.107  1.00  0.00           C  
ATOM    343  O   CYS A  22     -24.723   1.373  -2.257  1.00  0.00           O  
ATOM    344  CB  CYS A  22     -27.968   1.209  -3.419  1.00  0.00           C  
ATOM    345  SG  CYS A  22     -29.478   0.922  -2.443  1.00  0.00           S  
ATOM    346  H   CYS A  22     -26.445   4.036  -3.435  1.00  0.00           H  
ATOM    347  HA  CYS A  22     -27.060   2.016  -1.652  1.00  0.00           H  
ATOM    348  HB2 CYS A  22     -28.264   1.659  -4.355  1.00  0.00           H  
ATOM    349  HB3 CYS A  22     -27.516   0.248  -3.612  1.00  0.00           H  
ATOM    350  N   ASN A  23     -25.218   1.898  -4.388  1.00  0.00           N  
ATOM    351  CA  ASN A  23     -23.876   1.630  -4.864  1.00  0.00           C  
ATOM    352  C   ASN A  23     -22.907   2.537  -4.123  1.00  0.00           C  
ATOM    353  O   ASN A  23     -21.926   2.082  -3.538  1.00  0.00           O  
ATOM    354  CB  ASN A  23     -23.776   1.870  -6.370  1.00  0.00           C  
ATOM    355  CG  ASN A  23     -22.472   1.358  -6.949  1.00  0.00           C  
ATOM    356  OD1 ASN A  23     -22.464   0.600  -7.919  1.00  0.00           O  
ATOM    357  ND2 ASN A  23     -21.358   1.771  -6.352  1.00  0.00           N  
ATOM    358  H   ASN A  23     -25.895   2.232  -5.014  1.00  0.00           H  
ATOM    359  HA  ASN A  23     -23.634   0.600  -4.646  1.00  0.00           H  
ATOM    360  HB2 ASN A  23     -24.592   1.364  -6.864  1.00  0.00           H  
ATOM    361  HB3 ASN A  23     -23.843   2.930  -6.564  1.00  0.00           H  
ATOM    362 HD21 ASN A  23     -21.442   2.374  -5.584  1.00  0.00           H  
ATOM    363 HD22 ASN A  23     -20.500   1.452  -6.702  1.00  0.00           H  
ATOM    364  N   TYR A  24     -23.214   3.834  -4.137  1.00  0.00           N  
ATOM    365  CA  TYR A  24     -22.393   4.818  -3.450  1.00  0.00           C  
ATOM    366  C   TYR A  24     -22.301   4.472  -1.965  1.00  0.00           C  
ATOM    367  O   TYR A  24     -21.211   4.436  -1.394  1.00  0.00           O  
ATOM    368  CB  TYR A  24     -22.969   6.226  -3.662  1.00  0.00           C  
ATOM    369  CG  TYR A  24     -22.986   7.084  -2.419  1.00  0.00           C  
ATOM    370  CD1 TYR A  24     -21.805   7.418  -1.772  1.00  0.00           C  
ATOM    371  CD2 TYR A  24     -24.180   7.549  -1.893  1.00  0.00           C  
ATOM    372  CE1 TYR A  24     -21.813   8.195  -0.633  1.00  0.00           C  
ATOM    373  CE2 TYR A  24     -24.198   8.328  -0.753  1.00  0.00           C  
ATOM    374  CZ  TYR A  24     -23.012   8.649  -0.126  1.00  0.00           C  
ATOM    375  OH  TYR A  24     -23.026   9.425   1.011  1.00  0.00           O  
ATOM    376  H   TYR A  24     -24.026   4.131  -4.606  1.00  0.00           H  
ATOM    377  HA  TYR A  24     -21.400   4.774  -3.874  1.00  0.00           H  
ATOM    378  HB2 TYR A  24     -22.379   6.742  -4.406  1.00  0.00           H  
ATOM    379  HB3 TYR A  24     -23.985   6.140  -4.018  1.00  0.00           H  
ATOM    380  HD1 TYR A  24     -20.867   7.060  -2.173  1.00  0.00           H  
ATOM    381  HD2 TYR A  24     -25.108   7.295  -2.388  1.00  0.00           H  
ATOM    382  HE1 TYR A  24     -20.884   8.445  -0.145  1.00  0.00           H  
ATOM    383  HE2 TYR A  24     -25.138   8.680  -0.357  1.00  0.00           H  
ATOM    384  HH  TYR A  24     -22.586   8.955   1.724  1.00  0.00           H  
ATOM    385  N   ASP A  25     -23.454   4.207  -1.349  1.00  0.00           N  
ATOM    386  CA  ASP A  25     -23.497   3.854   0.064  1.00  0.00           C  
ATOM    387  C   ASP A  25     -22.548   2.702   0.350  1.00  0.00           C  
ATOM    388  O   ASP A  25     -21.678   2.806   1.208  1.00  0.00           O  
ATOM    389  CB  ASP A  25     -24.923   3.483   0.484  1.00  0.00           C  
ATOM    390  CG  ASP A  25     -25.933   4.549   0.102  1.00  0.00           C  
ATOM    391  OD1 ASP A  25     -26.278   4.638  -1.095  1.00  0.00           O  
ATOM    392  OD2 ASP A  25     -26.379   5.294   1.001  1.00  0.00           O  
ATOM    393  H   ASP A  25     -24.289   4.246  -1.858  1.00  0.00           H  
ATOM    394  HA  ASP A  25     -23.172   4.713   0.631  1.00  0.00           H  
ATOM    395  HB2 ASP A  25     -25.204   2.557   0.006  1.00  0.00           H  
ATOM    396  HB3 ASP A  25     -24.955   3.353   1.557  1.00  0.00           H  
ATOM    397  N   CYS A  26     -22.696   1.610  -0.388  1.00  0.00           N  
ATOM    398  CA  CYS A  26     -21.817   0.466  -0.201  1.00  0.00           C  
ATOM    399  C   CYS A  26     -20.370   0.926  -0.302  1.00  0.00           C  
ATOM    400  O   CYS A  26     -19.526   0.571   0.521  1.00  0.00           O  
ATOM    401  CB  CYS A  26     -22.092  -0.605  -1.263  1.00  0.00           C  
ATOM    402  SG  CYS A  26     -23.768  -1.320  -1.206  1.00  0.00           S  
ATOM    403  H   CYS A  26     -23.393   1.579  -1.076  1.00  0.00           H  
ATOM    404  HA  CYS A  26     -21.994   0.056   0.781  1.00  0.00           H  
ATOM    405  HB2 CYS A  26     -21.958  -0.171  -2.242  1.00  0.00           H  
ATOM    406  HB3 CYS A  26     -21.386  -1.412  -1.137  1.00  0.00           H  
ATOM    407  N   LYS A  27     -20.101   1.721  -1.332  1.00  0.00           N  
ATOM    408  CA  LYS A  27     -18.767   2.251  -1.581  1.00  0.00           C  
ATOM    409  C   LYS A  27     -18.263   3.135  -0.434  1.00  0.00           C  
ATOM    410  O   LYS A  27     -17.273   3.847  -0.597  1.00  0.00           O  
ATOM    411  CB  LYS A  27     -18.761   3.034  -2.907  1.00  0.00           C  
ATOM    412  CG  LYS A  27     -17.636   2.636  -3.857  1.00  0.00           C  
ATOM    413  CD  LYS A  27     -17.926   3.058  -5.292  1.00  0.00           C  
ATOM    414  CE  LYS A  27     -17.712   4.549  -5.491  1.00  0.00           C  
ATOM    415  NZ  LYS A  27     -16.364   4.985  -5.030  1.00  0.00           N  
ATOM    416  H   LYS A  27     -20.827   1.958  -1.947  1.00  0.00           H  
ATOM    417  HA  LYS A  27     -18.102   1.409  -1.674  1.00  0.00           H  
ATOM    418  HB2 LYS A  27     -19.701   2.864  -3.409  1.00  0.00           H  
ATOM    419  HB3 LYS A  27     -18.667   4.091  -2.698  1.00  0.00           H  
ATOM    420  HG2 LYS A  27     -16.722   3.110  -3.534  1.00  0.00           H  
ATOM    421  HG3 LYS A  27     -17.515   1.564  -3.829  1.00  0.00           H  
ATOM    422  HD2 LYS A  27     -17.262   2.522  -5.954  1.00  0.00           H  
ATOM    423  HD3 LYS A  27     -18.951   2.814  -5.534  1.00  0.00           H  
ATOM    424  HE2 LYS A  27     -17.812   4.775  -6.543  1.00  0.00           H  
ATOM    425  HE3 LYS A  27     -18.466   5.086  -4.935  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27     -15.650   4.277  -5.296  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27     -16.115   5.895  -5.465  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27     -16.359   5.094  -3.996  1.00  0.00           H  
ATOM    429  N   LEU A  28     -18.932   3.105   0.719  1.00  0.00           N  
ATOM    430  CA  LEU A  28     -18.498   3.936   1.843  1.00  0.00           C  
ATOM    431  C   LEU A  28     -19.142   3.514   3.162  1.00  0.00           C  
ATOM    432  O   LEU A  28     -18.505   3.574   4.214  1.00  0.00           O  
ATOM    433  CB  LEU A  28     -18.822   5.403   1.557  1.00  0.00           C  
ATOM    434  CG  LEU A  28     -18.536   6.371   2.707  1.00  0.00           C  
ATOM    435  CD1 LEU A  28     -17.068   6.316   3.098  1.00  0.00           C  
ATOM    436  CD2 LEU A  28     -18.935   7.786   2.318  1.00  0.00           C  
ATOM    437  H   LEU A  28     -19.725   2.534   0.811  1.00  0.00           H  
ATOM    438  HA  LEU A  28     -17.428   3.831   1.933  1.00  0.00           H  
ATOM    439  HB2 LEU A  28     -18.243   5.716   0.700  1.00  0.00           H  
ATOM    440  HB3 LEU A  28     -19.869   5.476   1.307  1.00  0.00           H  
ATOM    441  HG  LEU A  28     -19.122   6.081   3.566  1.00  0.00           H  
ATOM    442 HD11 LEU A  28     -16.456   6.431   2.215  1.00  0.00           H  
ATOM    443 HD12 LEU A  28     -16.851   7.113   3.792  1.00  0.00           H  
ATOM    444 HD13 LEU A  28     -16.854   5.365   3.563  1.00  0.00           H  
ATOM    445 HD21 LEU A  28     -19.953   7.786   1.956  1.00  0.00           H  
ATOM    446 HD22 LEU A  28     -18.860   8.431   3.180  1.00  0.00           H  
ATOM    447 HD23 LEU A  28     -18.277   8.144   1.540  1.00  0.00           H  
ATOM    448  N   ASP A  29     -20.398   3.095   3.110  1.00  0.00           N  
ATOM    449  CA  ASP A  29     -21.107   2.676   4.313  1.00  0.00           C  
ATOM    450  C   ASP A  29     -20.528   1.376   4.865  1.00  0.00           C  
ATOM    451  O   ASP A  29     -20.321   1.244   6.072  1.00  0.00           O  
ATOM    452  CB  ASP A  29     -22.599   2.500   4.023  1.00  0.00           C  
ATOM    453  CG  ASP A  29     -23.338   3.824   3.956  1.00  0.00           C  
ATOM    454  OD1 ASP A  29     -22.681   4.879   4.088  1.00  0.00           O  
ATOM    455  OD2 ASP A  29     -24.572   3.805   3.774  1.00  0.00           O  
ATOM    456  H   ASP A  29     -20.860   3.070   2.246  1.00  0.00           H  
ATOM    457  HA  ASP A  29     -20.985   3.452   5.054  1.00  0.00           H  
ATOM    458  HB2 ASP A  29     -22.719   1.994   3.077  1.00  0.00           H  
ATOM    459  HB3 ASP A  29     -23.041   1.901   4.805  1.00  0.00           H  
ATOM    460  N   LYS A  30     -20.271   0.418   3.978  1.00  0.00           N  
ATOM    461  CA  LYS A  30     -19.716  -0.874   4.378  1.00  0.00           C  
ATOM    462  C   LYS A  30     -18.255  -1.004   3.950  1.00  0.00           C  
ATOM    463  O   LYS A  30     -17.613  -2.024   4.204  1.00  0.00           O  
ATOM    464  CB  LYS A  30     -20.542  -2.012   3.773  1.00  0.00           C  
ATOM    465  CG  LYS A  30     -21.992  -2.027   4.243  1.00  0.00           C  
ATOM    466  CD  LYS A  30     -22.175  -2.895   5.479  1.00  0.00           C  
ATOM    467  CE  LYS A  30     -23.528  -2.656   6.132  1.00  0.00           C  
ATOM    468  NZ  LYS A  30     -23.755  -3.566   7.289  1.00  0.00           N  
ATOM    469  H   LYS A  30     -20.459   0.583   3.030  1.00  0.00           H  
ATOM    470  HA  LYS A  30     -19.767  -0.942   5.456  1.00  0.00           H  
ATOM    471  HB2 LYS A  30     -20.533  -1.914   2.697  1.00  0.00           H  
ATOM    472  HB3 LYS A  30     -20.087  -2.954   4.043  1.00  0.00           H  
ATOM    473  HG2 LYS A  30     -22.292  -1.016   4.481  1.00  0.00           H  
ATOM    474  HG3 LYS A  30     -22.616  -2.411   3.448  1.00  0.00           H  
ATOM    475  HD2 LYS A  30     -22.103  -3.933   5.190  1.00  0.00           H  
ATOM    476  HD3 LYS A  30     -21.396  -2.661   6.188  1.00  0.00           H  
ATOM    477  HE2 LYS A  30     -23.570  -1.634   6.478  1.00  0.00           H  
ATOM    478  HE3 LYS A  30     -24.302  -2.819   5.398  1.00  0.00           H  
ATOM    479  HZ1 LYS A  30     -22.861  -3.733   7.794  1.00  0.00           H  
ATOM    480  HZ2 LYS A  30     -24.438  -3.141   7.948  1.00  0.00           H  
ATOM    481  HZ3 LYS A  30     -24.130  -4.479   6.959  1.00  0.00           H  
ATOM    482  N   HIS A  31     -17.734   0.033   3.303  1.00  0.00           N  
ATOM    483  CA  HIS A  31     -16.348   0.033   2.842  1.00  0.00           C  
ATOM    484  C   HIS A  31     -16.183  -0.837   1.599  1.00  0.00           C  
ATOM    485  O   HIS A  31     -15.157  -1.496   1.424  1.00  0.00           O  
ATOM    486  CB  HIS A  31     -15.412  -0.461   3.952  1.00  0.00           C  
ATOM    487  CG  HIS A  31     -15.910  -0.173   5.334  1.00  0.00           C  
ATOM    488  ND1 HIS A  31     -15.674  -1.008   6.407  1.00  0.00           N  
ATOM    489  CD2 HIS A  31     -16.634   0.863   5.818  1.00  0.00           C  
ATOM    490  CE1 HIS A  31     -16.232  -0.498   7.490  1.00  0.00           C  
ATOM    491  NE2 HIS A  31     -16.819   0.638   7.160  1.00  0.00           N  
ATOM    492  H   HIS A  31     -18.296   0.818   3.131  1.00  0.00           H  
ATOM    493  HA  HIS A  31     -16.086   1.050   2.592  1.00  0.00           H  
ATOM    494  HB2 HIS A  31     -15.289  -1.531   3.862  1.00  0.00           H  
ATOM    495  HB3 HIS A  31     -14.449   0.015   3.838  1.00  0.00           H  
ATOM    496  HD1 HIS A  31     -15.173  -1.849   6.380  1.00  0.00           H  
ATOM    497  HD2 HIS A  31     -17.000   1.708   5.252  1.00  0.00           H  
ATOM    498  HE1 HIS A  31     -16.216  -0.937   8.477  1.00  0.00           H  
ATOM    499  HE2 HIS A  31     -17.216   1.272   7.792  1.00  0.00           H  
ATOM    500  N   ALA A  32     -17.197  -0.836   0.738  1.00  0.00           N  
ATOM    501  CA  ALA A  32     -17.157  -1.628  -0.487  1.00  0.00           C  
ATOM    502  C   ALA A  32     -16.491  -0.856  -1.622  1.00  0.00           C  
ATOM    503  O   ALA A  32     -16.108   0.302  -1.456  1.00  0.00           O  
ATOM    504  CB  ALA A  32     -18.562  -2.052  -0.886  1.00  0.00           C  
ATOM    505  H   ALA A  32     -17.989  -0.291   0.931  1.00  0.00           H  
ATOM    506  HA  ALA A  32     -16.581  -2.520  -0.286  1.00  0.00           H  
ATOM    507  HB1 ALA A  32     -19.146  -2.244   0.002  1.00  0.00           H  
ATOM    508  HB2 ALA A  32     -19.026  -1.264  -1.459  1.00  0.00           H  
ATOM    509  HB3 ALA A  32     -18.509  -2.950  -1.484  1.00  0.00           H  
ATOM    510  N   ARG A  33     -16.352  -1.507  -2.777  1.00  0.00           N  
ATOM    511  CA  ARG A  33     -15.729  -0.884  -3.945  1.00  0.00           C  
ATOM    512  C   ARG A  33     -16.781  -0.556  -5.004  1.00  0.00           C  
ATOM    513  O   ARG A  33     -16.478   0.059  -6.025  1.00  0.00           O  
ATOM    514  CB  ARG A  33     -14.655  -1.822  -4.532  1.00  0.00           C  
ATOM    515  CG  ARG A  33     -13.208  -1.474  -4.149  1.00  0.00           C  
ATOM    516  CD  ARG A  33     -12.282  -1.523  -5.358  1.00  0.00           C  
ATOM    517  NE  ARG A  33     -10.875  -1.572  -4.975  1.00  0.00           N  
ATOM    518  CZ  ARG A  33      -9.917  -0.875  -5.584  1.00  0.00           C  
ATOM    519  NH1 ARG A  33     -10.215  -0.079  -6.605  1.00  0.00           N  
ATOM    520  NH2 ARG A  33      -8.661  -0.981  -5.176  1.00  0.00           N  
ATOM    521  H   ARG A  33     -16.677  -2.429  -2.846  1.00  0.00           H  
ATOM    522  HA  ARG A  33     -15.269   0.039  -3.627  1.00  0.00           H  
ATOM    523  HB2 ARG A  33     -14.862  -2.824  -4.189  1.00  0.00           H  
ATOM    524  HB3 ARG A  33     -14.734  -1.808  -5.612  1.00  0.00           H  
ATOM    525  HG2 ARG A  33     -13.170  -0.480  -3.731  1.00  0.00           H  
ATOM    526  HG3 ARG A  33     -12.856  -2.183  -3.412  1.00  0.00           H  
ATOM    527  HD2 ARG A  33     -12.517  -2.404  -5.936  1.00  0.00           H  
ATOM    528  HD3 ARG A  33     -12.454  -0.644  -5.959  1.00  0.00           H  
ATOM    529  HE  ARG A  33     -10.629  -2.155  -4.227  1.00  0.00           H  
ATOM    530 HH11 ARG A  33     -11.161   0.000  -6.921  1.00  0.00           H  
ATOM    531 HH12 ARG A  33      -9.493   0.445  -7.056  1.00  0.00           H  
ATOM    532 HH21 ARG A  33      -8.433  -1.582  -4.409  1.00  0.00           H  
ATOM    533 HH22 ARG A  33      -7.940  -0.462  -5.634  1.00  0.00           H  
ATOM    534  N   SER A  34     -18.014  -0.976  -4.750  1.00  0.00           N  
ATOM    535  CA  SER A  34     -19.111  -0.734  -5.677  1.00  0.00           C  
ATOM    536  C   SER A  34     -20.375  -1.442  -5.200  1.00  0.00           C  
ATOM    537  O   SER A  34     -20.433  -1.939  -4.076  1.00  0.00           O  
ATOM    538  CB  SER A  34     -18.732  -1.208  -7.085  1.00  0.00           C  
ATOM    539  OG  SER A  34     -17.814  -2.287  -7.030  1.00  0.00           O  
ATOM    540  H   SER A  34     -18.189  -1.463  -3.918  1.00  0.00           H  
ATOM    541  HA  SER A  34     -19.295   0.330  -5.701  1.00  0.00           H  
ATOM    542  HB2 SER A  34     -19.618  -1.535  -7.609  1.00  0.00           H  
ATOM    543  HB3 SER A  34     -18.275  -0.392  -7.626  1.00  0.00           H  
ATOM    544  HG  SER A  34     -17.911  -2.748  -6.194  1.00  0.00           H  
ATOM    545  N   GLY A  35     -21.387  -1.487  -6.063  1.00  0.00           N  
ATOM    546  CA  GLY A  35     -22.633  -2.141  -5.708  1.00  0.00           C  
ATOM    547  C   GLY A  35     -23.601  -2.221  -6.870  1.00  0.00           C  
ATOM    548  O   GLY A  35     -23.216  -2.019  -8.020  1.00  0.00           O  
ATOM    549  H   GLY A  35     -21.285  -1.076  -6.946  1.00  0.00           H  
ATOM    550  HA2 GLY A  35     -22.415  -3.143  -5.369  1.00  0.00           H  
ATOM    551  HA3 GLY A  35     -23.098  -1.595  -4.902  1.00  0.00           H  
ATOM    552  N   GLU A  36     -24.862  -2.517  -6.570  1.00  0.00           N  
ATOM    553  CA  GLU A  36     -25.888  -2.629  -7.599  1.00  0.00           C  
ATOM    554  C   GLU A  36     -27.255  -2.890  -6.962  1.00  0.00           C  
ATOM    555  O   GLU A  36     -27.436  -2.699  -5.759  1.00  0.00           O  
ATOM    556  CB  GLU A  36     -25.528  -3.762  -8.580  1.00  0.00           C  
ATOM    557  CG  GLU A  36     -24.632  -3.338  -9.750  1.00  0.00           C  
ATOM    558  CD  GLU A  36     -25.065  -3.948 -11.072  1.00  0.00           C  
ATOM    559  OE1 GLU A  36     -26.231  -3.741 -11.469  1.00  0.00           O  
ATOM    560  OE2 GLU A  36     -24.236  -4.631 -11.711  1.00  0.00           O  
ATOM    561  H   GLU A  36     -25.106  -2.667  -5.633  1.00  0.00           H  
ATOM    562  HA  GLU A  36     -25.929  -1.691  -8.131  1.00  0.00           H  
ATOM    563  HB2 GLU A  36     -25.014  -4.536  -8.029  1.00  0.00           H  
ATOM    564  HB3 GLU A  36     -26.438  -4.177  -8.986  1.00  0.00           H  
ATOM    565  HG2 GLU A  36     -24.658  -2.266  -9.848  1.00  0.00           H  
ATOM    566  HG3 GLU A  36     -23.617  -3.652  -9.547  1.00  0.00           H  
ATOM    567  N   CYS A  37     -28.212  -3.325  -7.777  1.00  0.00           N  
ATOM    568  CA  CYS A  37     -29.560  -3.609  -7.298  1.00  0.00           C  
ATOM    569  C   CYS A  37     -30.150  -4.809  -8.033  1.00  0.00           C  
ATOM    570  O   CYS A  37     -30.080  -4.891  -9.260  1.00  0.00           O  
ATOM    571  CB  CYS A  37     -30.452  -2.376  -7.488  1.00  0.00           C  
ATOM    572  SG  CYS A  37     -30.529  -1.285  -6.032  1.00  0.00           S  
ATOM    573  H   CYS A  37     -28.007  -3.456  -8.727  1.00  0.00           H  
ATOM    574  HA  CYS A  37     -29.499  -3.840  -6.245  1.00  0.00           H  
ATOM    575  HB2 CYS A  37     -30.072  -1.792  -8.313  1.00  0.00           H  
ATOM    576  HB3 CYS A  37     -31.460  -2.693  -7.714  1.00  0.00           H  
ATOM    577  N   PHE A  38     -30.724  -5.743  -7.277  1.00  0.00           N  
ATOM    578  CA  PHE A  38     -31.314  -6.940  -7.866  1.00  0.00           C  
ATOM    579  C   PHE A  38     -32.532  -7.411  -7.076  1.00  0.00           C  
ATOM    580  O   PHE A  38     -32.801  -6.929  -5.978  1.00  0.00           O  
ATOM    581  CB  PHE A  38     -30.282  -8.065  -7.927  1.00  0.00           C  
ATOM    582  CG  PHE A  38     -29.117  -7.769  -8.825  1.00  0.00           C  
ATOM    583  CD1 PHE A  38     -29.168  -8.082 -10.173  1.00  0.00           C  
ATOM    584  CD2 PHE A  38     -27.969  -7.180  -8.319  1.00  0.00           C  
ATOM    585  CE1 PHE A  38     -28.094  -7.812 -11.002  1.00  0.00           C  
ATOM    586  CE2 PHE A  38     -26.893  -6.909  -9.142  1.00  0.00           C  
ATOM    587  CZ  PHE A  38     -26.956  -7.226 -10.485  1.00  0.00           C  
ATOM    588  H   PHE A  38     -30.744  -5.627  -6.304  1.00  0.00           H  
ATOM    589  HA  PHE A  38     -31.626  -6.698  -8.871  1.00  0.00           H  
ATOM    590  HB2 PHE A  38     -29.899  -8.246  -6.934  1.00  0.00           H  
ATOM    591  HB3 PHE A  38     -30.763  -8.963  -8.289  1.00  0.00           H  
ATOM    592  HD1 PHE A  38     -30.057  -8.541 -10.577  1.00  0.00           H  
ATOM    593  HD2 PHE A  38     -27.921  -6.930  -7.269  1.00  0.00           H  
ATOM    594  HE1 PHE A  38     -28.146  -8.062 -12.051  1.00  0.00           H  
ATOM    595  HE2 PHE A  38     -26.005  -6.451  -8.736  1.00  0.00           H  
ATOM    596  HZ  PHE A  38     -26.115  -7.016 -11.131  1.00  0.00           H  
ATOM    597  N   TYR A  39     -33.255  -8.365  -7.654  1.00  0.00           N  
ATOM    598  CA  TYR A  39     -34.444  -8.930  -7.027  1.00  0.00           C  
ATOM    599  C   TYR A  39     -34.099 -10.278  -6.392  1.00  0.00           C  
ATOM    600  O   TYR A  39     -33.649 -11.192  -7.082  1.00  0.00           O  
ATOM    601  CB  TYR A  39     -35.552  -9.116  -8.073  1.00  0.00           C  
ATOM    602  CG  TYR A  39     -36.131  -7.826  -8.630  1.00  0.00           C  
ATOM    603  CD1 TYR A  39     -35.315  -6.825  -9.151  1.00  0.00           C  
ATOM    604  CD2 TYR A  39     -37.506  -7.618  -8.646  1.00  0.00           C  
ATOM    605  CE1 TYR A  39     -35.852  -5.660  -9.667  1.00  0.00           C  
ATOM    606  CE2 TYR A  39     -38.048  -6.454  -9.160  1.00  0.00           C  
ATOM    607  CZ  TYR A  39     -37.217  -5.480  -9.669  1.00  0.00           C  
ATOM    608  OH  TYR A  39     -37.753  -4.322 -10.182  1.00  0.00           O  
ATOM    609  H   TYR A  39     -32.975  -8.706  -8.529  1.00  0.00           H  
ATOM    610  HA  TYR A  39     -34.783  -8.249  -6.260  1.00  0.00           H  
ATOM    611  HB2 TYR A  39     -35.155  -9.678  -8.903  1.00  0.00           H  
ATOM    612  HB3 TYR A  39     -36.361  -9.673  -7.626  1.00  0.00           H  
ATOM    613  HD1 TYR A  39     -34.247  -6.963  -9.154  1.00  0.00           H  
ATOM    614  HD2 TYR A  39     -38.157  -8.380  -8.245  1.00  0.00           H  
ATOM    615  HE1 TYR A  39     -35.201  -4.897 -10.066  1.00  0.00           H  
ATOM    616  HE2 TYR A  39     -39.119  -6.312  -9.162  1.00  0.00           H  
ATOM    617  HH  TYR A  39     -38.305  -4.533 -10.939  1.00  0.00           H  
ATOM    618  N   ASP A  40     -34.288 -10.399  -5.075  1.00  0.00           N  
ATOM    619  CA  ASP A  40     -33.964 -11.644  -4.370  1.00  0.00           C  
ATOM    620  C   ASP A  40     -35.158 -12.226  -3.630  1.00  0.00           C  
ATOM    621  O   ASP A  40     -35.749 -11.575  -2.769  1.00  0.00           O  
ATOM    622  CB  ASP A  40     -32.828 -11.408  -3.380  1.00  0.00           C  
ATOM    623  CG  ASP A  40     -33.290 -10.666  -2.143  1.00  0.00           C  
ATOM    624  OD1 ASP A  40     -33.786  -9.529  -2.283  1.00  0.00           O  
ATOM    625  OD2 ASP A  40     -33.156 -11.224  -1.033  1.00  0.00           O  
ATOM    626  H   ASP A  40     -34.634  -9.634  -4.569  1.00  0.00           H  
ATOM    627  HA  ASP A  40     -33.637 -12.369  -5.102  1.00  0.00           H  
ATOM    628  HB2 ASP A  40     -32.429 -12.363  -3.075  1.00  0.00           H  
ATOM    629  HB3 ASP A  40     -32.052 -10.831  -3.859  1.00  0.00           H  
ATOM    630  N   GLU A  41     -35.473 -13.476  -3.966  1.00  0.00           N  
ATOM    631  CA  GLU A  41     -36.576 -14.220  -3.356  1.00  0.00           C  
ATOM    632  C   GLU A  41     -37.625 -13.311  -2.722  1.00  0.00           C  
ATOM    633  O   GLU A  41     -38.211 -13.654  -1.697  1.00  0.00           O  
ATOM    634  CB  GLU A  41     -36.040 -15.192  -2.305  1.00  0.00           C  
ATOM    635  CG  GLU A  41     -36.944 -16.390  -2.076  1.00  0.00           C  
ATOM    636  CD  GLU A  41     -36.442 -17.295  -0.970  1.00  0.00           C  
ATOM    637  OE1 GLU A  41     -35.474 -18.047  -1.214  1.00  0.00           O  
ATOM    638  OE2 GLU A  41     -37.013 -17.252   0.140  1.00  0.00           O  
ATOM    639  H   GLU A  41     -34.930 -13.924  -4.647  1.00  0.00           H  
ATOM    640  HA  GLU A  41     -37.047 -14.791  -4.140  1.00  0.00           H  
ATOM    641  HB2 GLU A  41     -35.074 -15.553  -2.623  1.00  0.00           H  
ATOM    642  HB3 GLU A  41     -35.929 -14.667  -1.368  1.00  0.00           H  
ATOM    643  HG2 GLU A  41     -37.931 -16.038  -1.812  1.00  0.00           H  
ATOM    644  HG3 GLU A  41     -37.001 -16.961  -2.991  1.00  0.00           H  
ATOM    645  N   LYS A  42     -37.865 -12.159  -3.332  1.00  0.00           N  
ATOM    646  CA  LYS A  42     -38.856 -11.219  -2.813  1.00  0.00           C  
ATOM    647  C   LYS A  42     -39.540 -10.455  -3.941  1.00  0.00           C  
ATOM    648  O   LYS A  42     -40.481  -9.697  -3.706  1.00  0.00           O  
ATOM    649  CB  LYS A  42     -38.204 -10.233  -1.842  1.00  0.00           C  
ATOM    650  CG  LYS A  42     -37.859 -10.843  -0.485  1.00  0.00           C  
ATOM    651  CD  LYS A  42     -38.061  -9.846   0.647  1.00  0.00           C  
ATOM    652  CE  LYS A  42     -37.145  -8.641   0.503  1.00  0.00           C  
ATOM    653  NZ  LYS A  42     -35.760  -8.935   0.963  1.00  0.00           N  
ATOM    654  H   LYS A  42     -37.366 -11.936  -4.145  1.00  0.00           H  
ATOM    655  HA  LYS A  42     -39.604 -11.788  -2.283  1.00  0.00           H  
ATOM    656  HB2 LYS A  42     -37.294  -9.857  -2.287  1.00  0.00           H  
ATOM    657  HB3 LYS A  42     -38.882  -9.408  -1.684  1.00  0.00           H  
ATOM    658  HG2 LYS A  42     -38.495 -11.697  -0.311  1.00  0.00           H  
ATOM    659  HG3 LYS A  42     -36.825 -11.160  -0.494  1.00  0.00           H  
ATOM    660  HD2 LYS A  42     -39.086  -9.508   0.634  1.00  0.00           H  
ATOM    661  HD3 LYS A  42     -37.853 -10.334   1.586  1.00  0.00           H  
ATOM    662  HE2 LYS A  42     -37.115  -8.349  -0.537  1.00  0.00           H  
ATOM    663  HE3 LYS A  42     -37.547  -7.829   1.092  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42     -35.770  -9.723   1.641  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42     -35.164  -9.197   0.152  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42     -35.353  -8.099   1.425  1.00  0.00           H  
ATOM    667  N   ARG A  43     -39.062 -10.651  -5.164  1.00  0.00           N  
ATOM    668  CA  ARG A  43     -39.632  -9.970  -6.316  1.00  0.00           C  
ATOM    669  C   ARG A  43     -39.568  -8.460  -6.115  1.00  0.00           C  
ATOM    670  O   ARG A  43     -40.160  -7.694  -6.874  1.00  0.00           O  
ATOM    671  CB  ARG A  43     -41.080 -10.417  -6.527  1.00  0.00           C  
ATOM    672  CG  ARG A  43     -41.301 -11.899  -6.261  1.00  0.00           C  
ATOM    673  CD  ARG A  43     -40.516 -12.760  -7.237  1.00  0.00           C  
ATOM    674  NE  ARG A  43     -40.955 -14.155  -7.217  1.00  0.00           N  
ATOM    675  CZ  ARG A  43     -40.256 -15.149  -6.672  1.00  0.00           C  
ATOM    676  NH1 ARG A  43     -39.088 -14.908  -6.088  1.00  0.00           N  
ATOM    677  NH2 ARG A  43     -40.727 -16.388  -6.706  1.00  0.00           N  
ATOM    678  H   ARG A  43     -38.310 -11.262  -5.295  1.00  0.00           H  
ATOM    679  HA  ARG A  43     -39.048 -10.234  -7.184  1.00  0.00           H  
ATOM    680  HB2 ARG A  43     -41.720  -9.855  -5.862  1.00  0.00           H  
ATOM    681  HB3 ARG A  43     -41.364 -10.210  -7.548  1.00  0.00           H  
ATOM    682  HG2 ARG A  43     -40.978 -12.126  -5.257  1.00  0.00           H  
ATOM    683  HG3 ARG A  43     -42.353 -12.121  -6.364  1.00  0.00           H  
ATOM    684  HD2 ARG A  43     -40.653 -12.366  -8.234  1.00  0.00           H  
ATOM    685  HD3 ARG A  43     -39.470 -12.717  -6.977  1.00  0.00           H  
ATOM    686  HE  ARG A  43     -41.816 -14.363  -7.636  1.00  0.00           H  
ATOM    687 HH11 ARG A  43     -38.727 -13.977  -6.054  1.00  0.00           H  
ATOM    688 HH12 ARG A  43     -38.568 -15.660  -5.680  1.00  0.00           H  
ATOM    689 HH21 ARG A  43     -41.607 -16.577  -7.142  1.00  0.00           H  
ATOM    690 HH22 ARG A  43     -40.201 -17.135  -6.299  1.00  0.00           H  
ATOM    691  N   ASN A  44     -38.843  -8.045  -5.076  1.00  0.00           N  
ATOM    692  CA  ASN A  44     -38.696  -6.629  -4.755  1.00  0.00           C  
ATOM    693  C   ASN A  44     -37.422  -6.049  -5.371  1.00  0.00           C  
ATOM    694  O   ASN A  44     -37.166  -6.228  -6.560  1.00  0.00           O  
ATOM    695  CB  ASN A  44     -38.690  -6.430  -3.240  1.00  0.00           C  
ATOM    696  CG  ASN A  44     -40.012  -6.808  -2.599  1.00  0.00           C  
ATOM    697  OD1 ASN A  44     -40.845  -7.476  -3.213  1.00  0.00           O  
ATOM    698  ND2 ASN A  44     -40.216  -6.377  -1.358  1.00  0.00           N  
ATOM    699  H   ASN A  44     -38.400  -8.710  -4.509  1.00  0.00           H  
ATOM    700  HA  ASN A  44     -39.545  -6.108  -5.172  1.00  0.00           H  
ATOM    701  HB2 ASN A  44     -37.914  -7.041  -2.803  1.00  0.00           H  
ATOM    702  HB3 ASN A  44     -38.492  -5.394  -3.021  1.00  0.00           H  
ATOM    703 HD21 ASN A  44     -39.510  -5.847  -0.932  1.00  0.00           H  
ATOM    704 HD22 ASN A  44     -41.061  -6.606  -0.922  1.00  0.00           H  
ATOM    705  N   LEU A  45     -36.629  -5.340  -4.568  1.00  0.00           N  
ATOM    706  CA  LEU A  45     -35.398  -4.734  -5.069  1.00  0.00           C  
ATOM    707  C   LEU A  45     -34.356  -4.565  -3.963  1.00  0.00           C  
ATOM    708  O   LEU A  45     -34.355  -3.561  -3.249  1.00  0.00           O  
ATOM    709  CB  LEU A  45     -35.719  -3.379  -5.718  1.00  0.00           C  
ATOM    710  CG  LEU A  45     -35.551  -3.344  -7.235  1.00  0.00           C  
ATOM    711  CD1 LEU A  45     -35.996  -1.994  -7.779  1.00  0.00           C  
ATOM    712  CD2 LEU A  45     -34.106  -3.640  -7.614  1.00  0.00           C  
ATOM    713  H   LEU A  45     -36.879  -5.215  -3.629  1.00  0.00           H  
ATOM    714  HA  LEU A  45     -34.994  -5.391  -5.823  1.00  0.00           H  
ATOM    715  HB2 LEU A  45     -36.742  -3.130  -5.485  1.00  0.00           H  
ATOM    716  HB3 LEU A  45     -35.074  -2.617  -5.294  1.00  0.00           H  
ATOM    717  HG  LEU A  45     -36.179  -4.107  -7.677  1.00  0.00           H  
ATOM    718 HD11 LEU A  45     -35.551  -1.206  -7.190  1.00  0.00           H  
ATOM    719 HD12 LEU A  45     -35.680  -1.898  -8.807  1.00  0.00           H  
ATOM    720 HD13 LEU A  45     -37.072  -1.921  -7.724  1.00  0.00           H  
ATOM    721 HD21 LEU A  45     -33.449  -3.324  -6.815  1.00  0.00           H  
ATOM    722 HD22 LEU A  45     -33.988  -4.702  -7.775  1.00  0.00           H  
ATOM    723 HD23 LEU A  45     -33.850  -3.110  -8.520  1.00  0.00           H  
ATOM    724  N   GLN A  46     -33.451  -5.532  -3.845  1.00  0.00           N  
ATOM    725  CA  GLN A  46     -32.394  -5.462  -2.844  1.00  0.00           C  
ATOM    726  C   GLN A  46     -31.174  -4.753  -3.427  1.00  0.00           C  
ATOM    727  O   GLN A  46     -30.993  -4.709  -4.645  1.00  0.00           O  
ATOM    728  CB  GLN A  46     -32.035  -6.875  -2.333  1.00  0.00           C  
ATOM    729  CG  GLN A  46     -30.587  -7.274  -2.556  1.00  0.00           C  
ATOM    730  CD  GLN A  46     -30.311  -8.709  -2.155  1.00  0.00           C  
ATOM    731  OE1 GLN A  46     -29.347  -9.319  -2.615  1.00  0.00           O  
ATOM    732  NE2 GLN A  46     -31.162  -9.255  -1.294  1.00  0.00           N  
ATOM    733  H   GLN A  46     -33.484  -6.296  -4.456  1.00  0.00           H  
ATOM    734  HA  GLN A  46     -32.761  -4.873  -2.018  1.00  0.00           H  
ATOM    735  HB2 GLN A  46     -32.231  -6.925  -1.269  1.00  0.00           H  
ATOM    736  HB3 GLN A  46     -32.663  -7.595  -2.835  1.00  0.00           H  
ATOM    737  HG2 GLN A  46     -30.353  -7.155  -3.601  1.00  0.00           H  
ATOM    738  HG3 GLN A  46     -29.957  -6.622  -1.969  1.00  0.00           H  
ATOM    739 HE21 GLN A  46     -31.908  -8.708  -0.971  1.00  0.00           H  
ATOM    740 HE22 GLN A  46     -31.009 -10.183  -1.019  1.00  0.00           H  
ATOM    741  N   CYS A  47     -30.353  -4.184  -2.553  1.00  0.00           N  
ATOM    742  CA  CYS A  47     -29.162  -3.454  -2.978  1.00  0.00           C  
ATOM    743  C   CYS A  47     -27.891  -4.248  -2.685  1.00  0.00           C  
ATOM    744  O   CYS A  47     -27.566  -4.523  -1.530  1.00  0.00           O  
ATOM    745  CB  CYS A  47     -29.143  -2.094  -2.285  1.00  0.00           C  
ATOM    746  SG  CYS A  47     -30.176  -0.852  -3.128  1.00  0.00           S  
ATOM    747  H   CYS A  47     -30.561  -4.241  -1.597  1.00  0.00           H  
ATOM    748  HA  CYS A  47     -29.228  -3.297  -4.044  1.00  0.00           H  
ATOM    749  HB2 CYS A  47     -29.520  -2.208  -1.280  1.00  0.00           H  
ATOM    750  HB3 CYS A  47     -28.135  -1.718  -2.246  1.00  0.00           H  
ATOM    751  N   ILE A  48     -27.193  -4.636  -3.753  1.00  0.00           N  
ATOM    752  CA  ILE A  48     -25.969  -5.426  -3.635  1.00  0.00           C  
ATOM    753  C   ILE A  48     -24.719  -4.560  -3.496  1.00  0.00           C  
ATOM    754  O   ILE A  48     -24.506  -3.622  -4.262  1.00  0.00           O  
ATOM    755  CB  ILE A  48     -25.807  -6.384  -4.839  1.00  0.00           C  
ATOM    756  CG1 ILE A  48     -26.782  -7.557  -4.700  1.00  0.00           C  
ATOM    757  CG2 ILE A  48     -24.370  -6.887  -4.947  1.00  0.00           C  
ATOM    758  CD1 ILE A  48     -26.664  -8.590  -5.800  1.00  0.00           C  
ATOM    759  H   ILE A  48     -27.519  -4.396  -4.647  1.00  0.00           H  
ATOM    760  HA  ILE A  48     -26.060  -6.029  -2.752  1.00  0.00           H  
ATOM    761  HB  ILE A  48     -26.039  -5.838  -5.739  1.00  0.00           H  
ATOM    762 HG12 ILE A  48     -26.600  -8.055  -3.759  1.00  0.00           H  
ATOM    763 HG13 ILE A  48     -27.793  -7.176  -4.710  1.00  0.00           H  
ATOM    764 HG21 ILE A  48     -24.044  -7.253  -3.984  1.00  0.00           H  
ATOM    765 HG22 ILE A  48     -24.319  -7.687  -5.670  1.00  0.00           H  
ATOM    766 HG23 ILE A  48     -23.725  -6.079  -5.261  1.00  0.00           H  
ATOM    767 HD11 ILE A  48     -26.125  -8.166  -6.634  1.00  0.00           H  
ATOM    768 HD12 ILE A  48     -26.128  -9.451  -5.428  1.00  0.00           H  
ATOM    769 HD13 ILE A  48     -27.650  -8.890  -6.120  1.00  0.00           H  
ATOM    770  N   CYS A  49     -23.885  -4.912  -2.519  1.00  0.00           N  
ATOM    771  CA  CYS A  49     -22.630  -4.207  -2.274  1.00  0.00           C  
ATOM    772  C   CYS A  49     -21.465  -4.991  -2.873  1.00  0.00           C  
ATOM    773  O   CYS A  49     -21.143  -6.087  -2.410  1.00  0.00           O  
ATOM    774  CB  CYS A  49     -22.404  -4.020  -0.771  1.00  0.00           C  
ATOM    775  SG  CYS A  49     -23.597  -2.909   0.048  1.00  0.00           S  
ATOM    776  H   CYS A  49     -24.110  -5.684  -1.962  1.00  0.00           H  
ATOM    777  HA  CYS A  49     -22.686  -3.240  -2.749  1.00  0.00           H  
ATOM    778  HB2 CYS A  49     -22.473  -4.983  -0.285  1.00  0.00           H  
ATOM    779  HB3 CYS A  49     -21.416  -3.616  -0.613  1.00  0.00           H  
ATOM    780  N   ASP A  50     -20.841  -4.435  -3.908  1.00  0.00           N  
ATOM    781  CA  ASP A  50     -19.719  -5.096  -4.572  1.00  0.00           C  
ATOM    782  C   ASP A  50     -18.383  -4.626  -4.003  1.00  0.00           C  
ATOM    783  O   ASP A  50     -18.198  -3.448  -3.701  1.00  0.00           O  
ATOM    784  CB  ASP A  50     -19.779  -4.844  -6.088  1.00  0.00           C  
ATOM    785  CG  ASP A  50     -19.653  -6.122  -6.898  1.00  0.00           C  
ATOM    786  OD1 ASP A  50     -18.513  -6.607  -7.069  1.00  0.00           O  
ATOM    787  OD2 ASP A  50     -20.693  -6.639  -7.356  1.00  0.00           O  
ATOM    788  H   ASP A  50     -21.146  -3.565  -4.238  1.00  0.00           H  
ATOM    789  HA  ASP A  50     -19.808  -6.158  -4.388  1.00  0.00           H  
ATOM    790  HB2 ASP A  50     -20.726  -4.385  -6.331  1.00  0.00           H  
ATOM    791  HB3 ASP A  50     -18.979  -4.176  -6.378  1.00  0.00           H  
ATOM    792  N   TYR A  51     -17.459  -5.570  -3.858  1.00  0.00           N  
ATOM    793  CA  TYR A  51     -16.131  -5.287  -3.322  1.00  0.00           C  
ATOM    794  C   TYR A  51     -15.054  -5.485  -4.385  1.00  0.00           C  
ATOM    795  O   TYR A  51     -13.968  -4.909  -4.301  1.00  0.00           O  
ATOM    796  CB  TYR A  51     -15.849  -6.209  -2.141  1.00  0.00           C  
ATOM    797  CG  TYR A  51     -16.620  -5.855  -0.890  1.00  0.00           C  
ATOM    798  CD1 TYR A  51     -17.918  -6.315  -0.701  1.00  0.00           C  
ATOM    799  CD2 TYR A  51     -16.051  -5.067   0.103  1.00  0.00           C  
ATOM    800  CE1 TYR A  51     -18.627  -5.997   0.443  1.00  0.00           C  
ATOM    801  CE2 TYR A  51     -16.754  -4.746   1.249  1.00  0.00           C  
ATOM    802  CZ  TYR A  51     -18.041  -5.214   1.415  1.00  0.00           C  
ATOM    803  OH  TYR A  51     -18.745  -4.895   2.555  1.00  0.00           O  
ATOM    804  H   TYR A  51     -17.677  -6.489  -4.117  1.00  0.00           H  
ATOM    805  HA  TYR A  51     -16.111  -4.263  -2.981  1.00  0.00           H  
ATOM    806  HB2 TYR A  51     -16.117  -7.213  -2.420  1.00  0.00           H  
ATOM    807  HB3 TYR A  51     -14.795  -6.172  -1.907  1.00  0.00           H  
ATOM    808  HD1 TYR A  51     -18.374  -6.929  -1.464  1.00  0.00           H  
ATOM    809  HD2 TYR A  51     -15.044  -4.702  -0.030  1.00  0.00           H  
ATOM    810  HE1 TYR A  51     -19.635  -6.364   0.570  1.00  0.00           H  
ATOM    811  HE2 TYR A  51     -16.295  -4.132   2.010  1.00  0.00           H  
ATOM    812  HH  TYR A  51     -18.326  -5.305   3.316  1.00  0.00           H  
ATOM    813  N   CYS A  52     -15.352  -6.321  -5.374  1.00  0.00           N  
ATOM    814  CA  CYS A  52     -14.402  -6.612  -6.443  1.00  0.00           C  
ATOM    815  C   CYS A  52     -15.118  -6.822  -7.775  1.00  0.00           C  
ATOM    816  O   CYS A  52     -15.082  -7.910  -8.349  1.00  0.00           O  
ATOM    817  CB  CYS A  52     -13.581  -7.853  -6.077  1.00  0.00           C  
ATOM    818  SG  CYS A  52     -13.430  -8.131  -4.283  1.00  0.00           S  
ATOM    819  H   CYS A  52     -16.226  -6.763  -5.380  1.00  0.00           H  
ATOM    820  HA  CYS A  52     -13.737  -5.768  -6.535  1.00  0.00           H  
ATOM    821  HB2 CYS A  52     -14.046  -8.729  -6.503  1.00  0.00           H  
ATOM    822  HB3 CYS A  52     -12.584  -7.747  -6.479  1.00  0.00           H  
ATOM    823  N   GLU A  53     -15.768  -5.772  -8.264  1.00  0.00           N  
ATOM    824  CA  GLU A  53     -16.490  -5.849  -9.527  1.00  0.00           C  
ATOM    825  C   GLU A  53     -15.560  -5.567 -10.701  1.00  0.00           C  
ATOM    826  O   GLU A  53     -15.980  -5.018 -11.720  1.00  0.00           O  
ATOM    827  CB  GLU A  53     -17.656  -4.857  -9.536  1.00  0.00           C  
ATOM    828  CG  GLU A  53     -18.753  -5.218 -10.524  1.00  0.00           C  
ATOM    829  CD  GLU A  53     -20.025  -4.421 -10.299  1.00  0.00           C  
ATOM    830  OE1 GLU A  53     -19.928  -3.193 -10.098  1.00  0.00           O  
ATOM    831  OE2 GLU A  53     -21.118  -5.028 -10.326  1.00  0.00           O  
ATOM    832  H   GLU A  53     -15.763  -4.929  -7.765  1.00  0.00           H  
ATOM    833  HA  GLU A  53     -16.881  -6.852  -9.623  1.00  0.00           H  
ATOM    834  HB2 GLU A  53     -18.088  -4.818  -8.548  1.00  0.00           H  
ATOM    835  HB3 GLU A  53     -17.278  -3.878  -9.793  1.00  0.00           H  
ATOM    836  HG2 GLU A  53     -18.397  -5.023 -11.525  1.00  0.00           H  
ATOM    837  HG3 GLU A  53     -18.980  -6.269 -10.423  1.00  0.00           H  
ATOM    838  N   TYR A  54     -14.292  -5.945 -10.554  1.00  0.00           N  
ATOM    839  CA  TYR A  54     -13.298  -5.733 -11.604  1.00  0.00           C  
ATOM    840  C   TYR A  54     -12.502  -7.006 -11.865  1.00  0.00           C  
ATOM    841  O   TYR A  54     -12.548  -7.507 -13.009  1.00  0.00           O  
ATOM    842  CB  TYR A  54     -12.351  -4.595 -11.214  1.00  0.00           C  
ATOM    843  CG  TYR A  54     -13.040  -3.255 -11.092  1.00  0.00           C  
ATOM    844  CD1 TYR A  54     -13.614  -2.855  -9.893  1.00  0.00           C  
ATOM    845  CD2 TYR A  54     -13.122  -2.393 -12.179  1.00  0.00           C  
ATOM    846  CE1 TYR A  54     -14.249  -1.634  -9.778  1.00  0.00           C  
ATOM    847  CE2 TYR A  54     -13.757  -1.171 -12.072  1.00  0.00           C  
ATOM    848  CZ  TYR A  54     -14.319  -0.796 -10.870  1.00  0.00           C  
ATOM    849  OH  TYR A  54     -14.956   0.418 -10.761  1.00  0.00           O  
ATOM    850  OXT TYR A  54     -11.839  -7.492 -10.925  1.00  0.00           O  
ATOM    851  H   TYR A  54     -14.018  -6.378  -9.719  1.00  0.00           H  
ATOM    852  HA  TYR A  54     -13.819  -5.457 -12.511  1.00  0.00           H  
ATOM    853  HB2 TYR A  54     -11.900  -4.823 -10.260  1.00  0.00           H  
ATOM    854  HB3 TYR A  54     -11.577  -4.507 -11.962  1.00  0.00           H  
ATOM    855  HD1 TYR A  54     -13.556  -3.512  -9.038  1.00  0.00           H  
ATOM    856  HD2 TYR A  54     -12.680  -2.686 -13.119  1.00  0.00           H  
ATOM    857  HE1 TYR A  54     -14.689  -1.342  -8.837  1.00  0.00           H  
ATOM    858  HE2 TYR A  54     -13.811  -0.514 -12.927  1.00  0.00           H  
ATOM    859  HH  TYR A  54     -15.766   0.400 -11.274  1.00  0.00           H  
TER     860      TYR A  54                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  N   PCA A   1     -18.119 -12.203 -10.372  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -18.433 -13.602 -10.570  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -18.048 -13.966 -11.998  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -17.471 -12.669 -12.558  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -17.586 -11.632 -11.431  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -17.244 -10.467 -11.491  1.00  0.00           O  
HETATM    7  C   PCA A   1     -17.695 -14.478  -9.557  1.00  0.00           C  
HETATM    8  O   PCA A   1     -17.434 -15.654  -9.812  1.00  0.00           O  
HETATM    9  H   PCA A   1     -18.295 -11.703  -9.489  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -19.496 -13.731 -10.442  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -18.921 -14.258 -12.564  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -17.305 -14.755 -12.006  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -18.042 -12.342 -13.413  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -16.435 -12.812 -12.832  1.00  0.00           H  
ATOM     15  N   ASP A   2     -17.364 -13.895  -8.409  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -16.658 -14.616  -7.357  1.00  0.00           C  
ATOM     17  C   ASP A   2     -17.131 -14.162  -5.980  1.00  0.00           C  
ATOM     18  O   ASP A   2     -17.424 -12.984  -5.772  1.00  0.00           O  
ATOM     19  CB  ASP A   2     -15.150 -14.404  -7.487  1.00  0.00           C  
ATOM     20  CG  ASP A   2     -14.673 -14.508  -8.923  1.00  0.00           C  
ATOM     21  OD1 ASP A   2     -14.664 -13.473  -9.620  1.00  0.00           O  
ATOM     22  OD2 ASP A   2     -14.310 -15.624  -9.348  1.00  0.00           O  
ATOM     23  H   ASP A   2     -17.601 -12.955  -8.265  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -16.876 -15.668  -7.470  1.00  0.00           H  
ATOM     25  HB2 ASP A   2     -14.896 -13.423  -7.114  1.00  0.00           H  
ATOM     26  HB3 ASP A   2     -14.636 -15.151  -6.901  1.00  0.00           H  
ATOM     27  N   LYS A   3     -17.204 -15.101  -5.045  1.00  0.00           N  
ATOM     28  CA  LYS A   3     -17.643 -14.794  -3.691  1.00  0.00           C  
ATOM     29  C   LYS A   3     -17.099 -13.446  -3.238  1.00  0.00           C  
ATOM     30  O   LYS A   3     -15.910 -13.308  -2.948  1.00  0.00           O  
ATOM     31  CB  LYS A   3     -17.206 -15.897  -2.724  1.00  0.00           C  
ATOM     32  CG  LYS A   3     -17.145 -17.276  -3.363  1.00  0.00           C  
ATOM     33  CD  LYS A   3     -16.914 -18.361  -2.325  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -16.733 -19.723  -2.974  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -16.041 -19.625  -4.289  1.00  0.00           N  
ATOM     36  H   LYS A   3     -16.957 -16.022  -5.270  1.00  0.00           H  
ATOM     37  HA  LYS A   3     -18.719 -14.740  -3.700  1.00  0.00           H  
ATOM     38  HB2 LYS A   3     -16.225 -15.659  -2.341  1.00  0.00           H  
ATOM     39  HB3 LYS A   3     -17.904 -15.937  -1.901  1.00  0.00           H  
ATOM     40  HG2 LYS A   3     -18.078 -17.469  -3.870  1.00  0.00           H  
ATOM     41  HG3 LYS A   3     -16.335 -17.294  -4.078  1.00  0.00           H  
ATOM     42  HD2 LYS A   3     -16.024 -18.122  -1.761  1.00  0.00           H  
ATOM     43  HD3 LYS A   3     -17.765 -18.397  -1.661  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -16.147 -20.347  -2.315  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -17.705 -20.169  -3.122  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -16.523 -18.930  -4.895  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -15.055 -19.323  -4.151  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -16.045 -20.548  -4.766  1.00  0.00           H  
ATOM     49  N   CYS A   4     -17.979 -12.452  -3.187  1.00  0.00           N  
ATOM     50  CA  CYS A   4     -17.590 -11.109  -2.778  1.00  0.00           C  
ATOM     51  C   CYS A   4     -18.790 -10.161  -2.798  1.00  0.00           C  
ATOM     52  O   CYS A   4     -18.628  -8.943  -2.877  1.00  0.00           O  
ATOM     53  CB  CYS A   4     -16.478 -10.595  -3.699  1.00  0.00           C  
ATOM     54  SG  CYS A   4     -14.927 -10.187  -2.832  1.00  0.00           S  
ATOM     55  H   CYS A   4     -18.910 -12.626  -3.438  1.00  0.00           H  
ATOM     56  HA  CYS A   4     -17.210 -11.169  -1.769  1.00  0.00           H  
ATOM     57  HB2 CYS A   4     -16.253 -11.359  -4.430  1.00  0.00           H  
ATOM     58  HB3 CYS A   4     -16.812  -9.703  -4.211  1.00  0.00           H  
ATOM     59  N   LYS A   5     -19.993 -10.728  -2.727  1.00  0.00           N  
ATOM     60  CA  LYS A   5     -21.224  -9.941  -2.739  1.00  0.00           C  
ATOM     61  C   LYS A   5     -22.005 -10.135  -1.444  1.00  0.00           C  
ATOM     62  O   LYS A   5     -22.184 -11.262  -0.984  1.00  0.00           O  
ATOM     63  CB  LYS A   5     -22.096 -10.348  -3.924  1.00  0.00           C  
ATOM     64  CG  LYS A   5     -21.353 -10.368  -5.251  1.00  0.00           C  
ATOM     65  CD  LYS A   5     -21.937 -11.410  -6.192  1.00  0.00           C  
ATOM     66  CE  LYS A   5     -21.488 -11.197  -7.635  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -22.519 -10.478  -8.434  1.00  0.00           N  
ATOM     68  H   LYS A   5     -20.055 -11.703  -2.666  1.00  0.00           H  
ATOM     69  HA  LYS A   5     -20.962  -8.900  -2.842  1.00  0.00           H  
ATOM     70  HB2 LYS A   5     -22.491 -11.336  -3.737  1.00  0.00           H  
ATOM     71  HB3 LYS A   5     -22.918  -9.653  -4.006  1.00  0.00           H  
ATOM     72  HG2 LYS A   5     -21.430  -9.396  -5.713  1.00  0.00           H  
ATOM     73  HG3 LYS A   5     -20.315 -10.603  -5.067  1.00  0.00           H  
ATOM     74  HD2 LYS A   5     -21.618 -12.387  -5.863  1.00  0.00           H  
ATOM     75  HD3 LYS A   5     -23.014 -11.348  -6.146  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -20.576 -10.618  -7.637  1.00  0.00           H  
ATOM     77  HE3 LYS A   5     -21.303 -12.160  -8.089  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -23.017  -9.787  -7.837  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -22.071  -9.976  -9.227  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -23.212 -11.154  -8.814  1.00  0.00           H  
ATOM     81  N   LYS A   6     -22.479  -9.037  -0.862  1.00  0.00           N  
ATOM     82  CA  LYS A   6     -23.252  -9.111   0.375  1.00  0.00           C  
ATOM     83  C   LYS A   6     -24.275  -7.984   0.456  1.00  0.00           C  
ATOM     84  O   LYS A   6     -23.933  -6.807   0.335  1.00  0.00           O  
ATOM     85  CB  LYS A   6     -22.339  -9.084   1.605  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -21.134  -8.159   1.484  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -19.945  -8.672   2.286  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -20.154  -8.466   3.777  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -20.495  -7.052   4.097  1.00  0.00           N  
ATOM     90  H   LYS A   6     -22.313  -8.161  -1.275  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -23.782 -10.050   0.366  1.00  0.00           H  
ATOM     92  HB2 LYS A   6     -22.920  -8.762   2.457  1.00  0.00           H  
ATOM     93  HB3 LYS A   6     -21.986 -10.086   1.786  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -20.846  -8.080   0.448  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -21.409  -7.183   1.858  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -19.816  -9.726   2.090  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -19.060  -8.139   1.979  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -20.960  -9.106   4.107  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -19.245  -8.736   4.296  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -19.873  -6.407   3.568  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -21.483  -6.856   3.837  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -20.375  -6.875   5.114  1.00  0.00           H  
ATOM    103  N   VAL A   7     -25.534  -8.359   0.659  1.00  0.00           N  
ATOM    104  CA  VAL A   7     -26.619  -7.393   0.754  1.00  0.00           C  
ATOM    105  C   VAL A   7     -26.415  -6.440   1.925  1.00  0.00           C  
ATOM    106  O   VAL A   7     -25.919  -6.836   2.981  1.00  0.00           O  
ATOM    107  CB  VAL A   7     -27.982  -8.094   0.910  1.00  0.00           C  
ATOM    108  CG1 VAL A   7     -28.070  -9.293  -0.017  1.00  0.00           C  
ATOM    109  CG2 VAL A   7     -28.215  -8.519   2.355  1.00  0.00           C  
ATOM    110  H   VAL A   7     -25.738  -9.314   0.744  1.00  0.00           H  
ATOM    111  HA  VAL A   7     -26.635  -6.823  -0.161  1.00  0.00           H  
ATOM    112  HB  VAL A   7     -28.758  -7.395   0.633  1.00  0.00           H  
ATOM    113 HG11 VAL A   7     -27.506  -9.096  -0.917  1.00  0.00           H  
ATOM    114 HG12 VAL A   7     -27.663 -10.160   0.481  1.00  0.00           H  
ATOM    115 HG13 VAL A   7     -29.103  -9.474  -0.273  1.00  0.00           H  
ATOM    116 HG21 VAL A   7     -27.295  -8.907   2.768  1.00  0.00           H  
ATOM    117 HG22 VAL A   7     -28.537  -7.666   2.933  1.00  0.00           H  
ATOM    118 HG23 VAL A   7     -28.975  -9.285   2.387  1.00  0.00           H  
ATOM    119  N   TYR A   8     -26.810  -5.187   1.739  1.00  0.00           N  
ATOM    120  CA  TYR A   8     -26.680  -4.190   2.791  1.00  0.00           C  
ATOM    121  C   TYR A   8     -27.880  -4.264   3.728  1.00  0.00           C  
ATOM    122  O   TYR A   8     -28.644  -3.307   3.852  1.00  0.00           O  
ATOM    123  CB  TYR A   8     -26.561  -2.787   2.188  1.00  0.00           C  
ATOM    124  CG  TYR A   8     -26.525  -1.656   3.203  1.00  0.00           C  
ATOM    125  CD1 TYR A   8     -26.224  -1.880   4.547  1.00  0.00           C  
ATOM    126  CD2 TYR A   8     -26.781  -0.349   2.805  1.00  0.00           C  
ATOM    127  CE1 TYR A   8     -26.184  -0.837   5.453  1.00  0.00           C  
ATOM    128  CE2 TYR A   8     -26.743   0.697   3.708  1.00  0.00           C  
ATOM    129  CZ  TYR A   8     -26.442   0.447   5.028  1.00  0.00           C  
ATOM    130  OH  TYR A   8     -26.402   1.487   5.928  1.00  0.00           O  
ATOM    131  H   TYR A   8     -27.206  -4.931   0.880  1.00  0.00           H  
ATOM    132  HA  TYR A   8     -25.781  -4.420   3.343  1.00  0.00           H  
ATOM    133  HB2 TYR A   8     -25.652  -2.735   1.608  1.00  0.00           H  
ATOM    134  HB3 TYR A   8     -27.404  -2.618   1.534  1.00  0.00           H  
ATOM    135  HD1 TYR A   8     -26.023  -2.883   4.886  1.00  0.00           H  
ATOM    136  HD2 TYR A   8     -27.020  -0.153   1.769  1.00  0.00           H  
ATOM    137  HE1 TYR A   8     -25.947  -1.032   6.489  1.00  0.00           H  
ATOM    138  HE2 TYR A   8     -26.943   1.705   3.377  1.00  0.00           H  
ATOM    139  HH  TYR A   8     -27.258   1.574   6.354  1.00  0.00           H  
ATOM    140  N   GLU A   9     -28.036  -5.413   4.375  1.00  0.00           N  
ATOM    141  CA  GLU A   9     -29.143  -5.643   5.296  1.00  0.00           C  
ATOM    142  C   GLU A   9     -30.404  -4.901   4.857  1.00  0.00           C  
ATOM    143  O   GLU A   9     -30.552  -4.554   3.687  1.00  0.00           O  
ATOM    144  CB  GLU A   9     -28.739  -5.219   6.708  1.00  0.00           C  
ATOM    145  CG  GLU A   9     -27.528  -5.978   7.238  1.00  0.00           C  
ATOM    146  CD  GLU A   9     -27.911  -7.125   8.156  1.00  0.00           C  
ATOM    147  OE1 GLU A   9     -28.670  -8.012   7.712  1.00  0.00           O  
ATOM    148  OE2 GLU A   9     -27.450  -7.135   9.317  1.00  0.00           O  
ATOM    149  H   GLU A   9     -27.392  -6.134   4.220  1.00  0.00           H  
ATOM    150  HA  GLU A   9     -29.351  -6.702   5.300  1.00  0.00           H  
ATOM    151  HB2 GLU A   9     -28.507  -4.162   6.699  1.00  0.00           H  
ATOM    152  HB3 GLU A   9     -29.571  -5.390   7.376  1.00  0.00           H  
ATOM    153  HG2 GLU A   9     -26.978  -6.382   6.398  1.00  0.00           H  
ATOM    154  HG3 GLU A   9     -26.895  -5.294   7.786  1.00  0.00           H  
ATOM    155  N   ASN A  10     -31.320  -4.691   5.802  1.00  0.00           N  
ATOM    156  CA  ASN A  10     -32.585  -4.012   5.525  1.00  0.00           C  
ATOM    157  C   ASN A  10     -32.375  -2.601   4.973  1.00  0.00           C  
ATOM    158  O   ASN A  10     -33.050  -1.660   5.389  1.00  0.00           O  
ATOM    159  CB  ASN A  10     -33.439  -3.955   6.792  1.00  0.00           C  
ATOM    160  CG  ASN A  10     -33.965  -5.321   7.187  1.00  0.00           C  
ATOM    161  OD1 ASN A  10     -33.231  -6.308   7.174  1.00  0.00           O  
ATOM    162  ND2 ASN A  10     -35.245  -5.387   7.535  1.00  0.00           N  
ATOM    163  H   ASN A  10     -31.145  -5.014   6.710  1.00  0.00           H  
ATOM    164  HA  ASN A  10     -33.110  -4.593   4.784  1.00  0.00           H  
ATOM    165  HB2 ASN A  10     -32.844  -3.570   7.607  1.00  0.00           H  
ATOM    166  HB3 ASN A  10     -34.281  -3.300   6.624  1.00  0.00           H  
ATOM    167 HD21 ASN A  10     -35.772  -4.561   7.522  1.00  0.00           H  
ATOM    168 HD22 ASN A  10     -35.609  -6.259   7.792  1.00  0.00           H  
ATOM    169  N   TYR A  11     -31.447  -2.459   4.035  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -31.170  -1.160   3.432  1.00  0.00           C  
ATOM    171  C   TYR A  11     -32.464  -0.532   2.902  1.00  0.00           C  
ATOM    172  O   TYR A  11     -33.255  -1.210   2.247  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -30.162  -1.311   2.289  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -30.211  -0.183   1.282  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -29.477   0.981   1.476  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -30.993  -0.280   0.138  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -29.521   2.015   0.560  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -31.044   0.749  -0.782  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -30.307   1.894  -0.567  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -30.360   2.923  -1.482  1.00  0.00           O  
ATOM    181  H   TYR A  11     -30.942  -3.244   3.735  1.00  0.00           H  
ATOM    182  HA  TYR A  11     -30.745  -0.530   4.196  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -29.164  -1.345   2.701  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -30.360  -2.234   1.765  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -28.863   1.072   2.359  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -31.572  -1.178  -0.028  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -28.943   2.911   0.728  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -31.658   0.654  -1.665  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -29.472   3.157  -1.758  1.00  0.00           H  
ATOM    190  N   PRO A  12     -32.707   0.768   3.168  1.00  0.00           N  
ATOM    191  CA  PRO A  12     -33.914   1.446   2.698  1.00  0.00           C  
ATOM    192  C   PRO A  12     -34.306   1.026   1.285  1.00  0.00           C  
ATOM    193  O   PRO A  12     -33.945   1.681   0.307  1.00  0.00           O  
ATOM    194  CB  PRO A  12     -33.512   2.917   2.732  1.00  0.00           C  
ATOM    195  CG  PRO A  12     -32.541   3.013   3.858  1.00  0.00           C  
ATOM    196  CD  PRO A  12     -31.836   1.678   3.939  1.00  0.00           C  
ATOM    197  HA  PRO A  12     -34.745   1.280   3.367  1.00  0.00           H  
ATOM    198  HB2 PRO A  12     -33.059   3.193   1.791  1.00  0.00           H  
ATOM    199  HB3 PRO A  12     -34.385   3.527   2.911  1.00  0.00           H  
ATOM    200  HG2 PRO A  12     -31.829   3.801   3.658  1.00  0.00           H  
ATOM    201  HG3 PRO A  12     -33.071   3.213   4.778  1.00  0.00           H  
ATOM    202  HD2 PRO A  12     -30.855   1.743   3.493  1.00  0.00           H  
ATOM    203  HD3 PRO A  12     -31.761   1.357   4.968  1.00  0.00           H  
ATOM    204  N   VAL A  13     -35.049  -0.069   1.190  1.00  0.00           N  
ATOM    205  CA  VAL A  13     -35.501  -0.585  -0.097  1.00  0.00           C  
ATOM    206  C   VAL A  13     -36.309   0.458  -0.862  1.00  0.00           C  
ATOM    207  O   VAL A  13     -36.802   0.194  -1.958  1.00  0.00           O  
ATOM    208  CB  VAL A  13     -36.365  -1.847   0.089  1.00  0.00           C  
ATOM    209  CG1 VAL A  13     -37.727  -1.474   0.656  1.00  0.00           C  
ATOM    210  CG2 VAL A  13     -36.520  -2.609  -1.221  1.00  0.00           C  
ATOM    211  H   VAL A  13     -35.304  -0.544   2.010  1.00  0.00           H  
ATOM    212  HA  VAL A  13     -34.628  -0.850  -0.674  1.00  0.00           H  
ATOM    213  HB  VAL A  13     -35.871  -2.490   0.801  1.00  0.00           H  
ATOM    214 HG11 VAL A  13     -37.621  -0.629   1.319  1.00  0.00           H  
ATOM    215 HG12 VAL A  13     -38.395  -1.216  -0.153  1.00  0.00           H  
ATOM    216 HG13 VAL A  13     -38.131  -2.313   1.203  1.00  0.00           H  
ATOM    217 HG21 VAL A  13     -35.621  -2.510  -1.811  1.00  0.00           H  
ATOM    218 HG22 VAL A  13     -36.697  -3.653  -1.008  1.00  0.00           H  
ATOM    219 HG23 VAL A  13     -37.359  -2.211  -1.771  1.00  0.00           H  
ATOM    220  N   SER A  14     -36.447   1.639  -0.272  1.00  0.00           N  
ATOM    221  CA  SER A  14     -37.204   2.722  -0.890  1.00  0.00           C  
ATOM    222  C   SER A  14     -36.567   3.163  -2.206  1.00  0.00           C  
ATOM    223  O   SER A  14     -36.821   2.572  -3.255  1.00  0.00           O  
ATOM    224  CB  SER A  14     -37.304   3.912   0.065  1.00  0.00           C  
ATOM    225  OG  SER A  14     -36.023   4.306   0.524  1.00  0.00           O  
ATOM    226  H   SER A  14     -36.038   1.785   0.606  1.00  0.00           H  
ATOM    227  HA  SER A  14     -38.198   2.354  -1.094  1.00  0.00           H  
ATOM    228  HB2 SER A  14     -37.760   4.745  -0.448  1.00  0.00           H  
ATOM    229  HB3 SER A  14     -37.910   3.637   0.915  1.00  0.00           H  
ATOM    230  HG  SER A  14     -35.346   3.820   0.045  1.00  0.00           H  
ATOM    231  N   LYS A  15     -35.750   4.210  -2.145  1.00  0.00           N  
ATOM    232  CA  LYS A  15     -35.090   4.733  -3.337  1.00  0.00           C  
ATOM    233  C   LYS A  15     -34.078   3.737  -3.897  1.00  0.00           C  
ATOM    234  O   LYS A  15     -33.063   3.444  -3.268  1.00  0.00           O  
ATOM    235  CB  LYS A  15     -34.397   6.063  -3.029  1.00  0.00           C  
ATOM    236  CG  LYS A  15     -34.167   6.927  -4.263  1.00  0.00           C  
ATOM    237  CD  LYS A  15     -33.578   8.297  -3.906  1.00  0.00           C  
ATOM    238  CE  LYS A  15     -34.573   9.425  -4.154  1.00  0.00           C  
ATOM    239  NZ  LYS A  15     -35.934   9.085  -3.656  1.00  0.00           N  
ATOM    240  H   LYS A  15     -35.592   4.645  -1.281  1.00  0.00           H  
ATOM    241  HA  LYS A  15     -35.852   4.905  -4.084  1.00  0.00           H  
ATOM    242  HB2 LYS A  15     -35.006   6.621  -2.334  1.00  0.00           H  
ATOM    243  HB3 LYS A  15     -33.439   5.861  -2.575  1.00  0.00           H  
ATOM    244  HG2 LYS A  15     -33.484   6.410  -4.923  1.00  0.00           H  
ATOM    245  HG3 LYS A  15     -35.114   7.067  -4.768  1.00  0.00           H  
ATOM    246  HD2 LYS A  15     -33.299   8.306  -2.862  1.00  0.00           H  
ATOM    247  HD3 LYS A  15     -32.699   8.471  -4.511  1.00  0.00           H  
ATOM    248  HE2 LYS A  15     -34.225  10.313  -3.648  1.00  0.00           H  
ATOM    249  HE3 LYS A  15     -34.624   9.614  -5.216  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15     -35.886   8.270  -3.012  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15     -36.341   9.893  -3.145  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15     -36.557   8.845  -4.454  1.00  0.00           H  
ATOM    253  N   CYS A  16     -34.367   3.227  -5.090  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -33.492   2.268  -5.752  1.00  0.00           C  
ATOM    255  C   CYS A  16     -34.017   1.954  -7.154  1.00  0.00           C  
ATOM    256  O   CYS A  16     -35.047   1.295  -7.304  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -33.372   0.987  -4.911  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -31.688   0.656  -4.302  1.00  0.00           S  
ATOM    259  H   CYS A  16     -35.192   3.507  -5.539  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -32.514   2.722  -5.842  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -34.018   1.074  -4.049  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -33.682   0.134  -5.499  1.00  0.00           H  
ATOM    263  N   GLN A  17     -33.314   2.439  -8.173  1.00  0.00           N  
ATOM    264  CA  GLN A  17     -33.723   2.218  -9.559  1.00  0.00           C  
ATOM    265  C   GLN A  17     -32.521   2.012 -10.475  1.00  0.00           C  
ATOM    266  O   GLN A  17     -32.646   1.415 -11.540  1.00  0.00           O  
ATOM    267  CB  GLN A  17     -34.544   3.407 -10.058  1.00  0.00           C  
ATOM    268  CG  GLN A  17     -35.992   3.384  -9.592  1.00  0.00           C  
ATOM    269  CD  GLN A  17     -36.912   2.702 -10.584  1.00  0.00           C  
ATOM    270  OE1 GLN A  17     -37.476   1.645 -10.302  1.00  0.00           O  
ATOM    271  NE2 GLN A  17     -37.068   3.305 -11.757  1.00  0.00           N  
ATOM    272  H   GLN A  17     -32.507   2.964  -7.991  1.00  0.00           H  
ATOM    273  HA  GLN A  17     -34.338   1.331  -9.588  1.00  0.00           H  
ATOM    274  HB2 GLN A  17     -34.086   4.318  -9.703  1.00  0.00           H  
ATOM    275  HB3 GLN A  17     -34.536   3.408 -11.139  1.00  0.00           H  
ATOM    276  HG2 GLN A  17     -36.045   2.854  -8.654  1.00  0.00           H  
ATOM    277  HG3 GLN A  17     -36.330   4.401  -9.450  1.00  0.00           H  
ATOM    278 HE21 GLN A  17     -36.586   4.144 -11.914  1.00  0.00           H  
ATOM    279 HE22 GLN A  17     -37.661   2.888 -12.417  1.00  0.00           H  
ATOM    280  N   LEU A  18     -31.365   2.518 -10.056  1.00  0.00           N  
ATOM    281  CA  LEU A  18     -30.140   2.406 -10.842  1.00  0.00           C  
ATOM    282  C   LEU A  18     -28.917   2.781 -10.005  1.00  0.00           C  
ATOM    283  O   LEU A  18     -29.030   3.104  -8.823  1.00  0.00           O  
ATOM    284  CB  LEU A  18     -30.228   3.313 -12.082  1.00  0.00           C  
ATOM    285  CG  LEU A  18     -30.734   2.625 -13.365  1.00  0.00           C  
ATOM    286  CD1 LEU A  18     -31.898   3.390 -13.983  1.00  0.00           C  
ATOM    287  CD2 LEU A  18     -29.609   2.467 -14.383  1.00  0.00           C  
ATOM    288  H   LEU A  18     -31.337   2.989  -9.206  1.00  0.00           H  
ATOM    289  HA  LEU A  18     -30.039   1.379 -11.158  1.00  0.00           H  
ATOM    290  HB2 LEU A  18     -30.892   4.133 -11.843  1.00  0.00           H  
ATOM    291  HB3 LEU A  18     -29.247   3.724 -12.279  1.00  0.00           H  
ATOM    292  HG  LEU A  18     -31.088   1.640 -13.113  1.00  0.00           H  
ATOM    293 HD11 LEU A  18     -31.636   4.435 -14.068  1.00  0.00           H  
ATOM    294 HD12 LEU A  18     -32.111   2.991 -14.963  1.00  0.00           H  
ATOM    295 HD13 LEU A  18     -32.770   3.287 -13.355  1.00  0.00           H  
ATOM    296 HD21 LEU A  18     -28.724   2.100 -13.886  1.00  0.00           H  
ATOM    297 HD22 LEU A  18     -29.909   1.768 -15.148  1.00  0.00           H  
ATOM    298 HD23 LEU A  18     -29.397   3.426 -14.834  1.00  0.00           H  
ATOM    299  N   ALA A  19     -27.750   2.732 -10.639  1.00  0.00           N  
ATOM    300  CA  ALA A  19     -26.494   3.061  -9.976  1.00  0.00           C  
ATOM    301  C   ALA A  19     -26.518   4.469  -9.399  1.00  0.00           C  
ATOM    302  O   ALA A  19     -26.533   5.451 -10.140  1.00  0.00           O  
ATOM    303  CB  ALA A  19     -25.335   2.924 -10.949  1.00  0.00           C  
ATOM    304  H   ALA A  19     -27.732   2.466 -11.581  1.00  0.00           H  
ATOM    305  HA  ALA A  19     -26.344   2.356  -9.173  1.00  0.00           H  
ATOM    306  HB1 ALA A  19     -25.412   1.984 -11.473  1.00  0.00           H  
ATOM    307  HB2 ALA A  19     -25.367   3.737 -11.658  1.00  0.00           H  
ATOM    308  HB3 ALA A  19     -24.403   2.959 -10.403  1.00  0.00           H  
ATOM    309  N   ASN A  20     -26.507   4.559  -8.075  1.00  0.00           N  
ATOM    310  CA  ASN A  20     -26.515   5.849  -7.400  1.00  0.00           C  
ATOM    311  C   ASN A  20     -26.389   5.671  -5.893  1.00  0.00           C  
ATOM    312  O   ASN A  20     -25.313   5.361  -5.385  1.00  0.00           O  
ATOM    313  CB  ASN A  20     -27.794   6.615  -7.731  1.00  0.00           C  
ATOM    314  CG  ASN A  20     -27.825   7.989  -7.091  1.00  0.00           C  
ATOM    315  OD1 ASN A  20     -28.836   8.690  -7.144  1.00  0.00           O  
ATOM    316  ND2 ASN A  20     -26.713   8.382  -6.479  1.00  0.00           N  
ATOM    317  H   ASN A  20     -26.485   3.739  -7.539  1.00  0.00           H  
ATOM    318  HA  ASN A  20     -25.666   6.414  -7.757  1.00  0.00           H  
ATOM    319  HB2 ASN A  20     -27.866   6.735  -8.802  1.00  0.00           H  
ATOM    320  HB3 ASN A  20     -28.645   6.053  -7.378  1.00  0.00           H  
ATOM    321 HD21 ASN A  20     -25.946   7.772  -6.476  1.00  0.00           H  
ATOM    322 HD22 ASN A  20     -26.705   9.266  -6.054  1.00  0.00           H  
ATOM    323  N   GLN A  21     -27.493   5.867  -5.183  1.00  0.00           N  
ATOM    324  CA  GLN A  21     -27.500   5.726  -3.733  1.00  0.00           C  
ATOM    325  C   GLN A  21     -26.867   4.403  -3.313  1.00  0.00           C  
ATOM    326  O   GLN A  21     -25.922   4.379  -2.527  1.00  0.00           O  
ATOM    327  CB  GLN A  21     -28.930   5.804  -3.196  1.00  0.00           C  
ATOM    328  CG  GLN A  21     -29.663   7.081  -3.586  1.00  0.00           C  
ATOM    329  CD  GLN A  21     -28.736   8.277  -3.700  1.00  0.00           C  
ATOM    330  OE1 GLN A  21     -28.594   8.865  -4.773  1.00  0.00           O  
ATOM    331  NE2 GLN A  21     -28.103   8.644  -2.592  1.00  0.00           N  
ATOM    332  H   GLN A  21     -28.320   6.112  -5.643  1.00  0.00           H  
ATOM    333  HA  GLN A  21     -26.923   6.536  -3.317  1.00  0.00           H  
ATOM    334  HB2 GLN A  21     -29.491   4.962  -3.576  1.00  0.00           H  
ATOM    335  HB3 GLN A  21     -28.900   5.747  -2.117  1.00  0.00           H  
ATOM    336  HG2 GLN A  21     -30.145   6.926  -4.540  1.00  0.00           H  
ATOM    337  HG3 GLN A  21     -30.411   7.294  -2.837  1.00  0.00           H  
ATOM    338 HE21 GLN A  21     -28.265   8.130  -1.774  1.00  0.00           H  
ATOM    339 HE22 GLN A  21     -27.498   9.414  -2.638  1.00  0.00           H  
ATOM    340  N   CYS A  22     -27.399   3.307  -3.841  1.00  0.00           N  
ATOM    341  CA  CYS A  22     -26.893   1.977  -3.516  1.00  0.00           C  
ATOM    342  C   CYS A  22     -25.400   1.867  -3.807  1.00  0.00           C  
ATOM    343  O   CYS A  22     -24.607   1.551  -2.919  1.00  0.00           O  
ATOM    344  CB  CYS A  22     -27.657   0.912  -4.303  1.00  0.00           C  
ATOM    345  SG  CYS A  22     -27.530  -0.763  -3.599  1.00  0.00           S  
ATOM    346  H   CYS A  22     -28.154   3.392  -4.460  1.00  0.00           H  
ATOM    347  HA  CYS A  22     -27.053   1.813  -2.460  1.00  0.00           H  
ATOM    348  HB2 CYS A  22     -28.703   1.177  -4.332  1.00  0.00           H  
ATOM    349  HB3 CYS A  22     -27.272   0.876  -5.311  1.00  0.00           H  
ATOM    350  N   ASN A  23     -25.020   2.128  -5.053  1.00  0.00           N  
ATOM    351  CA  ASN A  23     -23.620   2.054  -5.453  1.00  0.00           C  
ATOM    352  C   ASN A  23     -22.747   2.870  -4.506  1.00  0.00           C  
ATOM    353  O   ASN A  23     -21.910   2.322  -3.788  1.00  0.00           O  
ATOM    354  CB  ASN A  23     -23.452   2.560  -6.885  1.00  0.00           C  
ATOM    355  CG  ASN A  23     -22.078   2.255  -7.446  1.00  0.00           C  
ATOM    356  OD1 ASN A  23     -21.472   3.088  -8.122  1.00  0.00           O  
ATOM    357  ND2 ASN A  23     -21.581   1.057  -7.168  1.00  0.00           N  
ATOM    358  H   ASN A  23     -25.696   2.374  -5.720  1.00  0.00           H  
ATOM    359  HA  ASN A  23     -23.314   1.018  -5.406  1.00  0.00           H  
ATOM    360  HB2 ASN A  23     -24.191   2.090  -7.515  1.00  0.00           H  
ATOM    361  HB3 ASN A  23     -23.599   3.631  -6.902  1.00  0.00           H  
ATOM    362 HD21 ASN A  23     -22.121   0.447  -6.624  1.00  0.00           H  
ATOM    363 HD22 ASN A  23     -20.693   0.831  -7.517  1.00  0.00           H  
ATOM    364  N   TYR A  24     -22.954   4.182  -4.501  1.00  0.00           N  
ATOM    365  CA  TYR A  24     -22.191   5.069  -3.634  1.00  0.00           C  
ATOM    366  C   TYR A  24     -22.238   4.569  -2.188  1.00  0.00           C  
ATOM    367  O   TYR A  24     -21.211   4.498  -1.515  1.00  0.00           O  
ATOM    368  CB  TYR A  24     -22.735   6.507  -3.744  1.00  0.00           C  
ATOM    369  CG  TYR A  24     -22.984   7.182  -2.416  1.00  0.00           C  
ATOM    370  CD1 TYR A  24     -21.980   7.261  -1.462  1.00  0.00           C  
ATOM    371  CD2 TYR A  24     -24.222   7.733  -2.116  1.00  0.00           C  
ATOM    372  CE1 TYR A  24     -22.199   7.868  -0.245  1.00  0.00           C  
ATOM    373  CE2 TYR A  24     -24.451   8.345  -0.899  1.00  0.00           C  
ATOM    374  CZ  TYR A  24     -23.436   8.410   0.035  1.00  0.00           C  
ATOM    375  OH  TYR A  24     -23.660   9.018   1.249  1.00  0.00           O  
ATOM    376  H   TYR A  24     -23.639   4.561  -5.090  1.00  0.00           H  
ATOM    377  HA  TYR A  24     -21.165   5.056  -3.966  1.00  0.00           H  
ATOM    378  HB2 TYR A  24     -22.028   7.112  -4.292  1.00  0.00           H  
ATOM    379  HB3 TYR A  24     -23.669   6.486  -4.283  1.00  0.00           H  
ATOM    380  HD1 TYR A  24     -21.012   6.836  -1.683  1.00  0.00           H  
ATOM    381  HD2 TYR A  24     -25.014   7.678  -2.851  1.00  0.00           H  
ATOM    382  HE1 TYR A  24     -21.403   7.917   0.481  1.00  0.00           H  
ATOM    383  HE2 TYR A  24     -25.420   8.766  -0.682  1.00  0.00           H  
ATOM    384  HH  TYR A  24     -24.526   8.766   1.579  1.00  0.00           H  
ATOM    385  N   ASP A  25     -23.436   4.227  -1.719  1.00  0.00           N  
ATOM    386  CA  ASP A  25     -23.604   3.738  -0.356  1.00  0.00           C  
ATOM    387  C   ASP A  25     -22.650   2.590  -0.068  1.00  0.00           C  
ATOM    388  O   ASP A  25     -21.761   2.716   0.764  1.00  0.00           O  
ATOM    389  CB  ASP A  25     -25.049   3.296  -0.108  1.00  0.00           C  
ATOM    390  CG  ASP A  25     -25.973   4.466   0.171  1.00  0.00           C  
ATOM    391  OD1 ASP A  25     -25.657   5.268   1.076  1.00  0.00           O  
ATOM    392  OD2 ASP A  25     -27.013   4.579  -0.512  1.00  0.00           O  
ATOM    393  H   ASP A  25     -24.219   4.306  -2.300  1.00  0.00           H  
ATOM    394  HA  ASP A  25     -23.365   4.549   0.315  1.00  0.00           H  
ATOM    395  HB2 ASP A  25     -25.413   2.770  -0.978  1.00  0.00           H  
ATOM    396  HB3 ASP A  25     -25.072   2.633   0.744  1.00  0.00           H  
ATOM    397  N   CYS A  26     -22.820   1.472  -0.761  1.00  0.00           N  
ATOM    398  CA  CYS A  26     -21.937   0.333  -0.547  1.00  0.00           C  
ATOM    399  C   CYS A  26     -20.486   0.791  -0.646  1.00  0.00           C  
ATOM    400  O   CYS A  26     -19.664   0.507   0.226  1.00  0.00           O  
ATOM    401  CB  CYS A  26     -22.203  -0.763  -1.585  1.00  0.00           C  
ATOM    402  SG  CYS A  26     -23.818  -1.592  -1.418  1.00  0.00           S  
ATOM    403  H   CYS A  26     -23.538   1.414  -1.424  1.00  0.00           H  
ATOM    404  HA  CYS A  26     -22.120  -0.056   0.444  1.00  0.00           H  
ATOM    405  HB2 CYS A  26     -22.164  -0.327  -2.571  1.00  0.00           H  
ATOM    406  HB3 CYS A  26     -21.436  -1.518  -1.501  1.00  0.00           H  
ATOM    407  N   LYS A  27     -20.188   1.502  -1.726  1.00  0.00           N  
ATOM    408  CA  LYS A  27     -18.848   2.014  -1.974  1.00  0.00           C  
ATOM    409  C   LYS A  27     -18.380   2.997  -0.893  1.00  0.00           C  
ATOM    410  O   LYS A  27     -17.406   3.719  -1.099  1.00  0.00           O  
ATOM    411  CB  LYS A  27     -18.794   2.685  -3.349  1.00  0.00           C  
ATOM    412  CG  LYS A  27     -17.436   2.592  -4.027  1.00  0.00           C  
ATOM    413  CD  LYS A  27     -17.537   2.870  -5.519  1.00  0.00           C  
ATOM    414  CE  LYS A  27     -16.194   3.281  -6.100  1.00  0.00           C  
ATOM    415  NZ  LYS A  27     -15.965   4.747  -5.984  1.00  0.00           N  
ATOM    416  H   LYS A  27     -20.895   1.689  -2.379  1.00  0.00           H  
ATOM    417  HA  LYS A  27     -18.177   1.171  -1.977  1.00  0.00           H  
ATOM    418  HB2 LYS A  27     -19.524   2.215  -3.992  1.00  0.00           H  
ATOM    419  HB3 LYS A  27     -19.047   3.729  -3.238  1.00  0.00           H  
ATOM    420  HG2 LYS A  27     -16.771   3.317  -3.581  1.00  0.00           H  
ATOM    421  HG3 LYS A  27     -17.037   1.600  -3.882  1.00  0.00           H  
ATOM    422  HD2 LYS A  27     -17.876   1.975  -6.019  1.00  0.00           H  
ATOM    423  HD3 LYS A  27     -18.248   3.667  -5.679  1.00  0.00           H  
ATOM    424  HE2 LYS A  27     -15.412   2.760  -5.568  1.00  0.00           H  
ATOM    425  HE3 LYS A  27     -16.166   3.001  -7.143  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27     -16.480   5.125  -5.163  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27     -14.951   4.942  -5.863  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27     -16.300   5.230  -6.842  1.00  0.00           H  
ATOM    429  N   LEU A  28     -19.064   3.038   0.254  1.00  0.00           N  
ATOM    430  CA  LEU A  28     -18.669   3.962   1.321  1.00  0.00           C  
ATOM    431  C   LEU A  28     -19.296   3.595   2.667  1.00  0.00           C  
ATOM    432  O   LEU A  28     -18.638   3.667   3.704  1.00  0.00           O  
ATOM    433  CB  LEU A  28     -19.055   5.394   0.941  1.00  0.00           C  
ATOM    434  CG  LEU A  28     -18.650   6.475   1.952  1.00  0.00           C  
ATOM    435  CD1 LEU A  28     -19.528   6.429   3.202  1.00  0.00           C  
ATOM    436  CD2 LEU A  28     -17.179   6.326   2.319  1.00  0.00           C  
ATOM    437  H   LEU A  28     -19.844   2.456   0.380  1.00  0.00           H  
ATOM    438  HA  LEU A  28     -17.595   3.909   1.419  1.00  0.00           H  
ATOM    439  HB2 LEU A  28     -18.587   5.625  -0.006  1.00  0.00           H  
ATOM    440  HB3 LEU A  28     -20.125   5.433   0.811  1.00  0.00           H  
ATOM    441  HG  LEU A  28     -18.780   7.446   1.495  1.00  0.00           H  
ATOM    442 HD11 LEU A  28     -20.456   5.922   2.981  1.00  0.00           H  
ATOM    443 HD12 LEU A  28     -19.012   5.902   3.991  1.00  0.00           H  
ATOM    444 HD13 LEU A  28     -19.739   7.436   3.527  1.00  0.00           H  
ATOM    445 HD21 LEU A  28     -16.609   6.094   1.432  1.00  0.00           H  
ATOM    446 HD22 LEU A  28     -16.819   7.251   2.747  1.00  0.00           H  
ATOM    447 HD23 LEU A  28     -17.066   5.528   3.038  1.00  0.00           H  
ATOM    448  N   ASP A  29     -20.563   3.205   2.649  1.00  0.00           N  
ATOM    449  CA  ASP A  29     -21.266   2.834   3.872  1.00  0.00           C  
ATOM    450  C   ASP A  29     -20.690   1.551   4.462  1.00  0.00           C  
ATOM    451  O   ASP A  29     -20.416   1.475   5.660  1.00  0.00           O  
ATOM    452  CB  ASP A  29     -22.758   2.654   3.591  1.00  0.00           C  
ATOM    453  CG  ASP A  29     -23.437   3.957   3.221  1.00  0.00           C  
ATOM    454  OD1 ASP A  29     -22.764   4.833   2.639  1.00  0.00           O  
ATOM    455  OD2 ASP A  29     -24.643   4.103   3.514  1.00  0.00           O  
ATOM    456  H   ASP A  29     -21.039   3.168   1.793  1.00  0.00           H  
ATOM    457  HA  ASP A  29     -21.137   3.634   4.585  1.00  0.00           H  
ATOM    458  HB2 ASP A  29     -22.883   1.961   2.772  1.00  0.00           H  
ATOM    459  HB3 ASP A  29     -23.239   2.256   4.472  1.00  0.00           H  
ATOM    460  N   LYS A  30     -20.510   0.544   3.613  1.00  0.00           N  
ATOM    461  CA  LYS A  30     -19.966  -0.739   4.045  1.00  0.00           C  
ATOM    462  C   LYS A  30     -18.492  -0.854   3.677  1.00  0.00           C  
ATOM    463  O   LYS A  30     -17.880  -1.908   3.845  1.00  0.00           O  
ATOM    464  CB  LYS A  30     -20.757  -1.885   3.413  1.00  0.00           C  
ATOM    465  CG  LYS A  30     -22.206  -1.963   3.898  1.00  0.00           C  
ATOM    466  CD  LYS A  30     -22.603  -3.379   4.294  1.00  0.00           C  
ATOM    467  CE  LYS A  30     -22.125  -3.724   5.697  1.00  0.00           C  
ATOM    468  NZ  LYS A  30     -20.652  -3.554   5.844  1.00  0.00           N  
ATOM    469  H   LYS A  30     -20.748   0.669   2.670  1.00  0.00           H  
ATOM    470  HA  LYS A  30     -20.061  -0.799   5.120  1.00  0.00           H  
ATOM    471  HB2 LYS A  30     -20.759  -1.751   2.339  1.00  0.00           H  
ATOM    472  HB3 LYS A  30     -20.262  -2.816   3.647  1.00  0.00           H  
ATOM    473  HG2 LYS A  30     -22.321  -1.321   4.759  1.00  0.00           H  
ATOM    474  HG3 LYS A  30     -22.863  -1.624   3.108  1.00  0.00           H  
ATOM    475  HD2 LYS A  30     -23.680  -3.460   4.265  1.00  0.00           H  
ATOM    476  HD3 LYS A  30     -22.169  -4.076   3.592  1.00  0.00           H  
ATOM    477  HE2 LYS A  30     -22.624  -3.076   6.402  1.00  0.00           H  
ATOM    478  HE3 LYS A  30     -22.383  -4.751   5.908  1.00  0.00           H  
ATOM    479  HZ1 LYS A  30     -20.371  -2.598   5.544  1.00  0.00           H  
ATOM    480  HZ2 LYS A  30     -20.375  -3.690   6.837  1.00  0.00           H  
ATOM    481  HZ3 LYS A  30     -20.152  -4.253   5.258  1.00  0.00           H  
ATOM    482  N   HIS A  31     -17.930   0.238   3.171  1.00  0.00           N  
ATOM    483  CA  HIS A  31     -16.528   0.259   2.777  1.00  0.00           C  
ATOM    484  C   HIS A  31     -16.251  -0.813   1.726  1.00  0.00           C  
ATOM    485  O   HIS A  31     -15.190  -1.439   1.730  1.00  0.00           O  
ATOM    486  CB  HIS A  31     -15.629   0.049   4.003  1.00  0.00           C  
ATOM    487  CG  HIS A  31     -16.297   0.387   5.298  1.00  0.00           C  
ATOM    488  ND1 HIS A  31     -16.180  -0.389   6.433  1.00  0.00           N  
ATOM    489  CD2 HIS A  31     -17.090   1.430   5.640  1.00  0.00           C  
ATOM    490  CE1 HIS A  31     -16.872   0.163   7.414  1.00  0.00           C  
ATOM    491  NE2 HIS A  31     -17.432   1.267   6.959  1.00  0.00           N  
ATOM    492  H   HIS A  31     -18.471   1.047   3.060  1.00  0.00           H  
ATOM    493  HA  HIS A  31     -16.319   1.227   2.348  1.00  0.00           H  
ATOM    494  HB2 HIS A  31     -15.324  -0.987   4.052  1.00  0.00           H  
ATOM    495  HB3 HIS A  31     -14.751   0.672   3.909  1.00  0.00           H  
ATOM    496  HD1 HIS A  31     -15.668  -1.221   6.507  1.00  0.00           H  
ATOM    497  HD2 HIS A  31     -17.395   2.242   4.994  1.00  0.00           H  
ATOM    498  HE1 HIS A  31     -16.959  -0.222   8.420  1.00  0.00           H  
ATOM    499  HE2 HIS A  31     -18.073   1.820   7.453  1.00  0.00           H  
ATOM    500  N   ALA A  32     -17.214  -1.026   0.835  1.00  0.00           N  
ATOM    501  CA  ALA A  32     -17.070  -2.030  -0.211  1.00  0.00           C  
ATOM    502  C   ALA A  32     -16.367  -1.461  -1.437  1.00  0.00           C  
ATOM    503  O   ALA A  32     -15.912  -0.317  -1.434  1.00  0.00           O  
ATOM    504  CB  ALA A  32     -18.431  -2.591  -0.596  1.00  0.00           C  
ATOM    505  H   ALA A  32     -18.040  -0.500   0.886  1.00  0.00           H  
ATOM    506  HA  ALA A  32     -16.474  -2.840   0.186  1.00  0.00           H  
ATOM    507  HB1 ALA A  32     -19.077  -2.590   0.270  1.00  0.00           H  
ATOM    508  HB2 ALA A  32     -18.867  -1.977  -1.370  1.00  0.00           H  
ATOM    509  HB3 ALA A  32     -18.315  -3.602  -0.958  1.00  0.00           H  
ATOM    510  N   ARG A  33     -16.286  -2.273  -2.487  1.00  0.00           N  
ATOM    511  CA  ARG A  33     -15.643  -1.867  -3.726  1.00  0.00           C  
ATOM    512  C   ARG A  33     -16.670  -1.305  -4.701  1.00  0.00           C  
ATOM    513  O   ARG A  33     -16.344  -0.494  -5.568  1.00  0.00           O  
ATOM    514  CB  ARG A  33     -14.928  -3.062  -4.356  1.00  0.00           C  
ATOM    515  CG  ARG A  33     -13.817  -2.668  -5.318  1.00  0.00           C  
ATOM    516  CD  ARG A  33     -12.469  -2.599  -4.619  1.00  0.00           C  
ATOM    517  NE  ARG A  33     -11.412  -2.125  -5.508  1.00  0.00           N  
ATOM    518  CZ  ARG A  33     -10.936  -0.882  -5.498  1.00  0.00           C  
ATOM    519  NH1 ARG A  33     -11.434   0.019  -4.659  1.00  0.00           N  
ATOM    520  NH2 ARG A  33      -9.964  -0.538  -6.330  1.00  0.00           N  
ATOM    521  H   ARG A  33     -16.668  -3.171  -2.426  1.00  0.00           H  
ATOM    522  HA  ARG A  33     -14.917  -1.101  -3.496  1.00  0.00           H  
ATOM    523  HB2 ARG A  33     -14.503  -3.667  -3.569  1.00  0.00           H  
ATOM    524  HB3 ARG A  33     -15.655  -3.652  -4.897  1.00  0.00           H  
ATOM    525  HG2 ARG A  33     -13.763  -3.398  -6.111  1.00  0.00           H  
ATOM    526  HG3 ARG A  33     -14.048  -1.698  -5.733  1.00  0.00           H  
ATOM    527  HD2 ARG A  33     -12.547  -1.927  -3.777  1.00  0.00           H  
ATOM    528  HD3 ARG A  33     -12.212  -3.587  -4.266  1.00  0.00           H  
ATOM    529  HE  ARG A  33     -11.031  -2.768  -6.143  1.00  0.00           H  
ATOM    530 HH11 ARG A  33     -12.170  -0.234  -4.031  1.00  0.00           H  
ATOM    531 HH12 ARG A  33     -11.071   0.950  -4.654  1.00  0.00           H  
ATOM    532 HH21 ARG A  33      -9.585  -1.213  -6.965  1.00  0.00           H  
ATOM    533 HH22 ARG A  33      -9.608   0.396  -6.324  1.00  0.00           H  
ATOM    534  N   SER A  34     -17.913  -1.744  -4.545  1.00  0.00           N  
ATOM    535  CA  SER A  34     -19.005  -1.296  -5.399  1.00  0.00           C  
ATOM    536  C   SER A  34     -20.324  -1.897  -4.929  1.00  0.00           C  
ATOM    537  O   SER A  34     -20.422  -2.400  -3.811  1.00  0.00           O  
ATOM    538  CB  SER A  34     -18.743  -1.682  -6.857  1.00  0.00           C  
ATOM    539  OG  SER A  34     -18.763  -3.089  -7.027  1.00  0.00           O  
ATOM    540  H   SER A  34     -18.103  -2.390  -3.831  1.00  0.00           H  
ATOM    541  HA  SER A  34     -19.065  -0.220  -5.323  1.00  0.00           H  
ATOM    542  HB2 SER A  34     -19.507  -1.248  -7.485  1.00  0.00           H  
ATOM    543  HB3 SER A  34     -17.776  -1.308  -7.159  1.00  0.00           H  
ATOM    544  HG  SER A  34     -18.776  -3.297  -7.963  1.00  0.00           H  
ATOM    545  N   GLY A  35     -21.336  -1.845  -5.786  1.00  0.00           N  
ATOM    546  CA  GLY A  35     -22.627  -2.395  -5.427  1.00  0.00           C  
ATOM    547  C   GLY A  35     -23.756  -1.841  -6.271  1.00  0.00           C  
ATOM    548  O   GLY A  35     -23.544  -0.961  -7.106  1.00  0.00           O  
ATOM    549  H   GLY A  35     -21.205  -1.435  -6.666  1.00  0.00           H  
ATOM    550  HA2 GLY A  35     -22.594  -3.468  -5.549  1.00  0.00           H  
ATOM    551  HA3 GLY A  35     -22.825  -2.169  -4.390  1.00  0.00           H  
ATOM    552  N   GLU A  36     -24.958  -2.362  -6.052  1.00  0.00           N  
ATOM    553  CA  GLU A  36     -26.135  -1.926  -6.795  1.00  0.00           C  
ATOM    554  C   GLU A  36     -27.382  -2.640  -6.284  1.00  0.00           C  
ATOM    555  O   GLU A  36     -27.288  -3.648  -5.583  1.00  0.00           O  
ATOM    556  CB  GLU A  36     -25.952  -2.204  -8.289  1.00  0.00           C  
ATOM    557  CG  GLU A  36     -26.726  -1.250  -9.184  1.00  0.00           C  
ATOM    558  CD  GLU A  36     -26.430  -1.465 -10.656  1.00  0.00           C  
ATOM    559  OE1 GLU A  36     -25.337  -1.062 -11.106  1.00  0.00           O  
ATOM    560  OE2 GLU A  36     -27.292  -2.035 -11.359  1.00  0.00           O  
ATOM    561  H   GLU A  36     -25.056  -3.061  -5.372  1.00  0.00           H  
ATOM    562  HA  GLU A  36     -26.251  -0.864  -6.643  1.00  0.00           H  
ATOM    563  HB2 GLU A  36     -24.904  -2.122  -8.535  1.00  0.00           H  
ATOM    564  HB3 GLU A  36     -26.284  -3.210  -8.501  1.00  0.00           H  
ATOM    565  HG2 GLU A  36     -27.783  -1.400  -9.021  1.00  0.00           H  
ATOM    566  HG3 GLU A  36     -26.461  -0.237  -8.923  1.00  0.00           H  
ATOM    567  N   CYS A  37     -28.550  -2.117  -6.640  1.00  0.00           N  
ATOM    568  CA  CYS A  37     -29.809  -2.717  -6.213  1.00  0.00           C  
ATOM    569  C   CYS A  37     -30.222  -3.832  -7.170  1.00  0.00           C  
ATOM    570  O   CYS A  37     -30.122  -3.688  -8.388  1.00  0.00           O  
ATOM    571  CB  CYS A  37     -30.905  -1.644  -6.118  1.00  0.00           C  
ATOM    572  SG  CYS A  37     -31.520  -1.363  -4.427  1.00  0.00           S  
ATOM    573  H   CYS A  37     -28.568  -1.313  -7.201  1.00  0.00           H  
ATOM    574  HA  CYS A  37     -29.653  -3.143  -5.233  1.00  0.00           H  
ATOM    575  HB2 CYS A  37     -30.511  -0.706  -6.480  1.00  0.00           H  
ATOM    576  HB3 CYS A  37     -31.749  -1.930  -6.730  1.00  0.00           H  
ATOM    577  N   PHE A  38     -30.683  -4.945  -6.607  1.00  0.00           N  
ATOM    578  CA  PHE A  38     -31.106  -6.088  -7.408  1.00  0.00           C  
ATOM    579  C   PHE A  38     -32.261  -6.822  -6.739  1.00  0.00           C  
ATOM    580  O   PHE A  38     -32.510  -6.651  -5.545  1.00  0.00           O  
ATOM    581  CB  PHE A  38     -29.934  -7.046  -7.624  1.00  0.00           C  
ATOM    582  CG  PHE A  38     -29.014  -6.623  -8.732  1.00  0.00           C  
ATOM    583  CD1 PHE A  38     -29.460  -6.585 -10.043  1.00  0.00           C  
ATOM    584  CD2 PHE A  38     -27.702  -6.265  -8.464  1.00  0.00           C  
ATOM    585  CE1 PHE A  38     -28.617  -6.198 -11.066  1.00  0.00           C  
ATOM    586  CE2 PHE A  38     -26.854  -5.876  -9.484  1.00  0.00           C  
ATOM    587  CZ  PHE A  38     -27.312  -5.843 -10.786  1.00  0.00           C  
ATOM    588  H   PHE A  38     -30.736  -5.001  -5.631  1.00  0.00           H  
ATOM    589  HA  PHE A  38     -31.438  -5.718  -8.367  1.00  0.00           H  
ATOM    590  HB2 PHE A  38     -29.354  -7.104  -6.714  1.00  0.00           H  
ATOM    591  HB3 PHE A  38     -30.318  -8.026  -7.863  1.00  0.00           H  
ATOM    592  HD1 PHE A  38     -30.481  -6.862 -10.263  1.00  0.00           H  
ATOM    593  HD2 PHE A  38     -27.343  -6.291  -7.446  1.00  0.00           H  
ATOM    594  HE1 PHE A  38     -28.978  -6.173 -12.084  1.00  0.00           H  
ATOM    595  HE2 PHE A  38     -25.834  -5.598  -9.263  1.00  0.00           H  
ATOM    596  HZ  PHE A  38     -26.651  -5.540 -11.585  1.00  0.00           H  
ATOM    597  N   TYR A  39     -32.969  -7.636  -7.515  1.00  0.00           N  
ATOM    598  CA  TYR A  39     -34.102  -8.391  -6.993  1.00  0.00           C  
ATOM    599  C   TYR A  39     -33.655  -9.711  -6.373  1.00  0.00           C  
ATOM    600  O   TYR A  39     -32.478 -10.070  -6.424  1.00  0.00           O  
ATOM    601  CB  TYR A  39     -35.118  -8.663  -8.103  1.00  0.00           C  
ATOM    602  CG  TYR A  39     -36.002  -7.481  -8.433  1.00  0.00           C  
ATOM    603  CD1 TYR A  39     -35.485  -6.350  -9.051  1.00  0.00           C  
ATOM    604  CD2 TYR A  39     -37.357  -7.501  -8.130  1.00  0.00           C  
ATOM    605  CE1 TYR A  39     -36.293  -5.271  -9.357  1.00  0.00           C  
ATOM    606  CE2 TYR A  39     -38.173  -6.426  -8.433  1.00  0.00           C  
ATOM    607  CZ  TYR A  39     -37.635  -5.315  -9.045  1.00  0.00           C  
ATOM    608  OH  TYR A  39     -38.444  -4.242  -9.347  1.00  0.00           O  
ATOM    609  H   TYR A  39     -32.726  -7.729  -8.459  1.00  0.00           H  
ATOM    610  HA  TYR A  39     -34.569  -7.790  -6.230  1.00  0.00           H  
ATOM    611  HB2 TYR A  39     -34.591  -8.942  -9.003  1.00  0.00           H  
ATOM    612  HB3 TYR A  39     -35.757  -9.479  -7.800  1.00  0.00           H  
ATOM    613  HD1 TYR A  39     -34.433  -6.320  -9.293  1.00  0.00           H  
ATOM    614  HD2 TYR A  39     -37.774  -8.373  -7.645  1.00  0.00           H  
ATOM    615  HE1 TYR A  39     -35.872  -4.400  -9.837  1.00  0.00           H  
ATOM    616  HE2 TYR A  39     -39.224  -6.460  -8.189  1.00  0.00           H  
ATOM    617  HH  TYR A  39     -38.776  -3.853  -8.534  1.00  0.00           H  
ATOM    618  N   ASP A  40     -34.612 -10.434  -5.793  1.00  0.00           N  
ATOM    619  CA  ASP A  40     -34.342 -11.725  -5.165  1.00  0.00           C  
ATOM    620  C   ASP A  40     -34.944 -12.852  -5.993  1.00  0.00           C  
ATOM    621  O   ASP A  40     -35.656 -12.605  -6.966  1.00  0.00           O  
ATOM    622  CB  ASP A  40     -34.911 -11.753  -3.743  1.00  0.00           C  
ATOM    623  CG  ASP A  40     -36.426 -11.728  -3.725  1.00  0.00           C  
ATOM    624  OD1 ASP A  40     -37.021 -11.088  -4.617  1.00  0.00           O  
ATOM    625  OD2 ASP A  40     -37.020 -12.349  -2.817  1.00  0.00           O  
ATOM    626  H   ASP A  40     -35.530 -10.092  -5.794  1.00  0.00           H  
ATOM    627  HA  ASP A  40     -33.272 -11.863  -5.119  1.00  0.00           H  
ATOM    628  HB2 ASP A  40     -34.579 -12.652  -3.246  1.00  0.00           H  
ATOM    629  HB3 ASP A  40     -34.549 -10.892  -3.200  1.00  0.00           H  
ATOM    630  N   GLU A  41     -34.653 -14.087  -5.609  1.00  0.00           N  
ATOM    631  CA  GLU A  41     -35.166 -15.249  -6.325  1.00  0.00           C  
ATOM    632  C   GLU A  41     -36.688 -15.347  -6.225  1.00  0.00           C  
ATOM    633  O   GLU A  41     -37.251 -16.440  -6.297  1.00  0.00           O  
ATOM    634  CB  GLU A  41     -34.521 -16.528  -5.790  1.00  0.00           C  
ATOM    635  CG  GLU A  41     -33.052 -16.665  -6.155  1.00  0.00           C  
ATOM    636  CD  GLU A  41     -32.155 -15.780  -5.311  1.00  0.00           C  
ATOM    637  OE1 GLU A  41     -32.689 -14.990  -4.504  1.00  0.00           O  
ATOM    638  OE2 GLU A  41     -30.918 -15.879  -5.455  1.00  0.00           O  
ATOM    639  H   GLU A  41     -34.077 -14.224  -4.828  1.00  0.00           H  
ATOM    640  HA  GLU A  41     -34.899 -15.132  -7.363  1.00  0.00           H  
ATOM    641  HB2 GLU A  41     -34.606 -16.537  -4.714  1.00  0.00           H  
ATOM    642  HB3 GLU A  41     -35.051 -17.380  -6.192  1.00  0.00           H  
ATOM    643  HG2 GLU A  41     -32.753 -17.693  -6.013  1.00  0.00           H  
ATOM    644  HG3 GLU A  41     -32.925 -16.395  -7.194  1.00  0.00           H  
ATOM    645  N   LYS A  42     -37.350 -14.205  -6.067  1.00  0.00           N  
ATOM    646  CA  LYS A  42     -38.806 -14.172  -5.967  1.00  0.00           C  
ATOM    647  C   LYS A  42     -39.363 -12.926  -6.653  1.00  0.00           C  
ATOM    648  O   LYS A  42     -39.922 -13.011  -7.744  1.00  0.00           O  
ATOM    649  CB  LYS A  42     -39.239 -14.227  -4.492  1.00  0.00           C  
ATOM    650  CG  LYS A  42     -39.886 -15.548  -4.100  1.00  0.00           C  
ATOM    651  CD  LYS A  42     -39.783 -15.802  -2.605  1.00  0.00           C  
ATOM    652  CE  LYS A  42     -38.350 -16.086  -2.173  1.00  0.00           C  
ATOM    653  NZ  LYS A  42     -37.564 -16.762  -3.242  1.00  0.00           N  
ATOM    654  H   LYS A  42     -36.852 -13.364  -6.021  1.00  0.00           H  
ATOM    655  HA  LYS A  42     -39.190 -15.043  -6.477  1.00  0.00           H  
ATOM    656  HB2 LYS A  42     -38.370 -14.080  -3.870  1.00  0.00           H  
ATOM    657  HB3 LYS A  42     -39.948 -13.433  -4.296  1.00  0.00           H  
ATOM    658  HG2 LYS A  42     -40.930 -15.520  -4.376  1.00  0.00           H  
ATOM    659  HG3 LYS A  42     -39.395 -16.350  -4.629  1.00  0.00           H  
ATOM    660  HD2 LYS A  42     -40.139 -14.930  -2.078  1.00  0.00           H  
ATOM    661  HD3 LYS A  42     -40.400 -16.652  -2.355  1.00  0.00           H  
ATOM    662  HE2 LYS A  42     -37.869 -15.152  -1.924  1.00  0.00           H  
ATOM    663  HE3 LYS A  42     -38.372 -16.721  -1.300  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42     -37.607 -16.210  -4.122  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42     -36.569 -16.854  -2.952  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42     -37.950 -17.712  -3.425  1.00  0.00           H  
ATOM    667  N   ARG A  43     -39.192 -11.775  -6.005  1.00  0.00           N  
ATOM    668  CA  ARG A  43     -39.661 -10.496  -6.534  1.00  0.00           C  
ATOM    669  C   ARG A  43     -39.552  -9.407  -5.468  1.00  0.00           C  
ATOM    670  O   ARG A  43     -40.561  -8.924  -4.957  1.00  0.00           O  
ATOM    671  CB  ARG A  43     -41.112 -10.593  -7.030  1.00  0.00           C  
ATOM    672  CG  ARG A  43     -41.772  -9.230  -7.270  1.00  0.00           C  
ATOM    673  CD  ARG A  43     -42.485  -9.168  -8.614  1.00  0.00           C  
ATOM    674  NE  ARG A  43     -41.566  -9.399  -9.726  1.00  0.00           N  
ATOM    675  CZ  ARG A  43     -41.361  -8.535 -10.719  1.00  0.00           C  
ATOM    676  NH1 ARG A  43     -42.012  -7.378 -10.753  1.00  0.00           N  
ATOM    677  NH2 ARG A  43     -40.499  -8.831 -11.682  1.00  0.00           N  
ATOM    678  H   ARG A  43     -38.725 -11.784  -5.145  1.00  0.00           H  
ATOM    679  HA  ARG A  43     -39.026 -10.235  -7.366  1.00  0.00           H  
ATOM    680  HB2 ARG A  43     -41.124 -11.145  -7.959  1.00  0.00           H  
ATOM    681  HB3 ARG A  43     -41.694 -11.132  -6.296  1.00  0.00           H  
ATOM    682  HG2 ARG A  43     -42.493  -9.042  -6.487  1.00  0.00           H  
ATOM    683  HG3 ARG A  43     -41.013  -8.462  -7.249  1.00  0.00           H  
ATOM    684  HD2 ARG A  43     -43.256  -9.924  -8.633  1.00  0.00           H  
ATOM    685  HD3 ARG A  43     -42.934  -8.195  -8.721  1.00  0.00           H  
ATOM    686  HE  ARG A  43     -41.071 -10.245  -9.732  1.00  0.00           H  
ATOM    687 HH11 ARG A  43     -42.662  -7.146 -10.031  1.00  0.00           H  
ATOM    688 HH12 ARG A  43     -41.850  -6.738 -11.503  1.00  0.00           H  
ATOM    689 HH21 ARG A  43     -40.005  -9.699 -11.660  1.00  0.00           H  
ATOM    690 HH22 ARG A  43     -40.344  -8.185 -12.430  1.00  0.00           H  
ATOM    691  N   ASN A  44     -38.322  -9.021  -5.142  1.00  0.00           N  
ATOM    692  CA  ASN A  44     -38.080  -7.983  -4.142  1.00  0.00           C  
ATOM    693  C   ASN A  44     -36.913  -7.097  -4.566  1.00  0.00           C  
ATOM    694  O   ASN A  44     -36.613  -6.990  -5.752  1.00  0.00           O  
ATOM    695  CB  ASN A  44     -37.793  -8.610  -2.775  1.00  0.00           C  
ATOM    696  CG  ASN A  44     -38.940  -9.469  -2.280  1.00  0.00           C  
ATOM    697  OD1 ASN A  44     -40.037  -8.973  -2.022  1.00  0.00           O  
ATOM    698  ND2 ASN A  44     -38.692 -10.765  -2.140  1.00  0.00           N  
ATOM    699  H   ASN A  44     -37.556  -9.441  -5.588  1.00  0.00           H  
ATOM    700  HA  ASN A  44     -38.970  -7.375  -4.070  1.00  0.00           H  
ATOM    701  HB2 ASN A  44     -36.910  -9.228  -2.847  1.00  0.00           H  
ATOM    702  HB3 ASN A  44     -37.620  -7.824  -2.055  1.00  0.00           H  
ATOM    703 HD21 ASN A  44     -37.795 -11.091  -2.362  1.00  0.00           H  
ATOM    704 HD22 ASN A  44     -39.417 -11.343  -1.822  1.00  0.00           H  
ATOM    705  N   LEU A  45     -36.259  -6.465  -3.596  1.00  0.00           N  
ATOM    706  CA  LEU A  45     -35.126  -5.591  -3.884  1.00  0.00           C  
ATOM    707  C   LEU A  45     -34.121  -5.617  -2.734  1.00  0.00           C  
ATOM    708  O   LEU A  45     -34.501  -5.575  -1.563  1.00  0.00           O  
ATOM    709  CB  LEU A  45     -35.607  -4.151  -4.141  1.00  0.00           C  
ATOM    710  CG  LEU A  45     -35.872  -3.785  -5.617  1.00  0.00           C  
ATOM    711  CD1 LEU A  45     -37.347  -3.940  -5.964  1.00  0.00           C  
ATOM    712  CD2 LEU A  45     -35.413  -2.361  -5.914  1.00  0.00           C  
ATOM    713  H   LEU A  45     -36.544  -6.588  -2.667  1.00  0.00           H  
ATOM    714  HA  LEU A  45     -34.639  -5.968  -4.770  1.00  0.00           H  
ATOM    715  HB2 LEU A  45     -36.522  -4.003  -3.585  1.00  0.00           H  
ATOM    716  HB3 LEU A  45     -34.864  -3.469  -3.751  1.00  0.00           H  
ATOM    717  HG  LEU A  45     -35.312  -4.453  -6.257  1.00  0.00           H  
ATOM    718 HD11 LEU A  45     -37.939  -3.333  -5.295  1.00  0.00           H  
ATOM    719 HD12 LEU A  45     -37.513  -3.620  -6.982  1.00  0.00           H  
ATOM    720 HD13 LEU A  45     -37.637  -4.974  -5.860  1.00  0.00           H  
ATOM    721 HD21 LEU A  45     -35.686  -1.716  -5.093  1.00  0.00           H  
ATOM    722 HD22 LEU A  45     -34.340  -2.346  -6.042  1.00  0.00           H  
ATOM    723 HD23 LEU A  45     -35.887  -2.010  -6.819  1.00  0.00           H  
ATOM    724  N   GLN A  46     -32.839  -5.683  -3.080  1.00  0.00           N  
ATOM    725  CA  GLN A  46     -31.774  -5.716  -2.084  1.00  0.00           C  
ATOM    726  C   GLN A  46     -30.525  -5.004  -2.601  1.00  0.00           C  
ATOM    727  O   GLN A  46     -30.157  -5.143  -3.768  1.00  0.00           O  
ATOM    728  CB  GLN A  46     -31.434  -7.165  -1.721  1.00  0.00           C  
ATOM    729  CG  GLN A  46     -32.336  -7.757  -0.650  1.00  0.00           C  
ATOM    730  CD  GLN A  46     -32.379  -9.273  -0.699  1.00  0.00           C  
ATOM    731  OE1 GLN A  46     -31.641  -9.950   0.016  1.00  0.00           O  
ATOM    732  NE2 GLN A  46     -33.247  -9.815  -1.546  1.00  0.00           N  
ATOM    733  H   GLN A  46     -32.603  -5.712  -4.030  1.00  0.00           H  
ATOM    734  HA  GLN A  46     -32.127  -5.204  -1.201  1.00  0.00           H  
ATOM    735  HB2 GLN A  46     -31.522  -7.774  -2.609  1.00  0.00           H  
ATOM    736  HB3 GLN A  46     -30.415  -7.208  -1.365  1.00  0.00           H  
ATOM    737  HG2 GLN A  46     -31.969  -7.456   0.320  1.00  0.00           H  
ATOM    738  HG3 GLN A  46     -33.337  -7.380  -0.788  1.00  0.00           H  
ATOM    739 HE21 GLN A  46     -33.804  -9.215  -2.084  1.00  0.00           H  
ATOM    740 HE22 GLN A  46     -33.294 -10.792  -1.598  1.00  0.00           H  
ATOM    741  N   CYS A  47     -29.873  -4.249  -1.724  1.00  0.00           N  
ATOM    742  CA  CYS A  47     -28.660  -3.525  -2.089  1.00  0.00           C  
ATOM    743  C   CYS A  47     -27.447  -4.449  -2.010  1.00  0.00           C  
ATOM    744  O   CYS A  47     -26.923  -4.704  -0.926  1.00  0.00           O  
ATOM    745  CB  CYS A  47     -28.473  -2.306  -1.172  1.00  0.00           C  
ATOM    746  SG  CYS A  47     -28.775  -0.711  -1.998  1.00  0.00           S  
ATOM    747  H   CYS A  47     -30.210  -4.183  -0.806  1.00  0.00           H  
ATOM    748  HA  CYS A  47     -28.772  -3.185  -3.108  1.00  0.00           H  
ATOM    749  HB2 CYS A  47     -29.161  -2.380  -0.345  1.00  0.00           H  
ATOM    750  HB3 CYS A  47     -27.462  -2.290  -0.790  1.00  0.00           H  
ATOM    751  N   ILE A  48     -27.011  -4.949  -3.161  1.00  0.00           N  
ATOM    752  CA  ILE A  48     -25.866  -5.851  -3.215  1.00  0.00           C  
ATOM    753  C   ILE A  48     -24.548  -5.084  -3.214  1.00  0.00           C  
ATOM    754  O   ILE A  48     -24.222  -4.391  -4.178  1.00  0.00           O  
ATOM    755  CB  ILE A  48     -25.915  -6.750  -4.468  1.00  0.00           C  
ATOM    756  CG1 ILE A  48     -27.178  -7.617  -4.459  1.00  0.00           C  
ATOM    757  CG2 ILE A  48     -24.669  -7.620  -4.541  1.00  0.00           C  
ATOM    758  CD1 ILE A  48     -26.993  -8.954  -3.772  1.00  0.00           C  
ATOM    759  H   ILE A  48     -27.473  -4.712  -3.992  1.00  0.00           H  
ATOM    760  HA  ILE A  48     -25.901  -6.487  -2.342  1.00  0.00           H  
ATOM    761  HB  ILE A  48     -25.929  -6.114  -5.339  1.00  0.00           H  
ATOM    762 HG12 ILE A  48     -27.966  -7.088  -3.946  1.00  0.00           H  
ATOM    763 HG13 ILE A  48     -27.481  -7.808  -5.478  1.00  0.00           H  
ATOM    764 HG21 ILE A  48     -24.474  -8.050  -3.569  1.00  0.00           H  
ATOM    765 HG22 ILE A  48     -24.825  -8.411  -5.259  1.00  0.00           H  
ATOM    766 HG23 ILE A  48     -23.826  -7.019  -4.844  1.00  0.00           H  
ATOM    767 HD11 ILE A  48     -26.379  -8.825  -2.893  1.00  0.00           H  
ATOM    768 HD12 ILE A  48     -27.957  -9.346  -3.482  1.00  0.00           H  
ATOM    769 HD13 ILE A  48     -26.513  -9.645  -4.449  1.00  0.00           H  
ATOM    770  N   CYS A  49     -23.789  -5.223  -2.131  1.00  0.00           N  
ATOM    771  CA  CYS A  49     -22.497  -4.555  -2.008  1.00  0.00           C  
ATOM    772  C   CYS A  49     -21.373  -5.499  -2.426  1.00  0.00           C  
ATOM    773  O   CYS A  49     -21.168  -6.546  -1.808  1.00  0.00           O  
ATOM    774  CB  CYS A  49     -22.267  -4.083  -0.569  1.00  0.00           C  
ATOM    775  SG  CYS A  49     -23.539  -2.945   0.073  1.00  0.00           S  
ATOM    776  H   CYS A  49     -24.100  -5.797  -1.400  1.00  0.00           H  
ATOM    777  HA  CYS A  49     -22.497  -3.699  -2.666  1.00  0.00           H  
ATOM    778  HB2 CYS A  49     -22.244  -4.943   0.082  1.00  0.00           H  
ATOM    779  HB3 CYS A  49     -21.315  -3.574  -0.514  1.00  0.00           H  
ATOM    780  N   ASP A  50     -20.651  -5.127  -3.479  1.00  0.00           N  
ATOM    781  CA  ASP A  50     -19.547  -5.942  -3.981  1.00  0.00           C  
ATOM    782  C   ASP A  50     -18.222  -5.472  -3.398  1.00  0.00           C  
ATOM    783  O   ASP A  50     -18.012  -4.277  -3.186  1.00  0.00           O  
ATOM    784  CB  ASP A  50     -19.503  -5.896  -5.510  1.00  0.00           C  
ATOM    785  CG  ASP A  50     -20.870  -5.653  -6.117  1.00  0.00           C  
ATOM    786  OD1 ASP A  50     -21.878  -5.982  -5.458  1.00  0.00           O  
ATOM    787  OD2 ASP A  50     -20.932  -5.138  -7.253  1.00  0.00           O  
ATOM    788  H   ASP A  50     -20.865  -4.284  -3.930  1.00  0.00           H  
ATOM    789  HA  ASP A  50     -19.713  -6.962  -3.663  1.00  0.00           H  
ATOM    790  HB2 ASP A  50     -18.844  -5.102  -5.826  1.00  0.00           H  
ATOM    791  HB3 ASP A  50     -19.129  -6.840  -5.880  1.00  0.00           H  
ATOM    792  N   TYR A  51     -17.337  -6.425  -3.124  1.00  0.00           N  
ATOM    793  CA  TYR A  51     -16.033  -6.124  -2.543  1.00  0.00           C  
ATOM    794  C   TYR A  51     -14.897  -6.452  -3.510  1.00  0.00           C  
ATOM    795  O   TYR A  51     -13.823  -5.854  -3.442  1.00  0.00           O  
ATOM    796  CB  TYR A  51     -15.867  -6.907  -1.246  1.00  0.00           C  
ATOM    797  CG  TYR A  51     -16.735  -6.389  -0.119  1.00  0.00           C  
ATOM    798  CD1 TYR A  51     -18.121  -6.381  -0.235  1.00  0.00           C  
ATOM    799  CD2 TYR A  51     -16.173  -5.907   1.055  1.00  0.00           C  
ATOM    800  CE1 TYR A  51     -18.921  -5.908   0.786  1.00  0.00           C  
ATOM    801  CE2 TYR A  51     -16.967  -5.433   2.083  1.00  0.00           C  
ATOM    802  CZ  TYR A  51     -18.339  -5.434   1.943  1.00  0.00           C  
ATOM    803  OH  TYR A  51     -19.132  -4.960   2.964  1.00  0.00           O  
ATOM    804  H   TYR A  51     -17.572  -7.358  -3.304  1.00  0.00           H  
ATOM    805  HA  TYR A  51     -15.998  -5.066  -2.317  1.00  0.00           H  
ATOM    806  HB2 TYR A  51     -16.139  -7.936  -1.425  1.00  0.00           H  
ATOM    807  HB3 TYR A  51     -14.837  -6.858  -0.927  1.00  0.00           H  
ATOM    808  HD1 TYR A  51     -18.574  -6.753  -1.142  1.00  0.00           H  
ATOM    809  HD2 TYR A  51     -15.098  -5.906   1.162  1.00  0.00           H  
ATOM    810  HE1 TYR A  51     -19.995  -5.912   0.675  1.00  0.00           H  
ATOM    811  HE2 TYR A  51     -16.512  -5.062   2.989  1.00  0.00           H  
ATOM    812  HH  TYR A  51     -20.037  -5.249   2.828  1.00  0.00           H  
ATOM    813  N   CYS A  52     -15.134  -7.401  -4.412  1.00  0.00           N  
ATOM    814  CA  CYS A  52     -14.119  -7.793  -5.388  1.00  0.00           C  
ATOM    815  C   CYS A  52     -14.310  -7.044  -6.701  1.00  0.00           C  
ATOM    816  O   CYS A  52     -14.100  -5.833  -6.771  1.00  0.00           O  
ATOM    817  CB  CYS A  52     -14.173  -9.301  -5.642  1.00  0.00           C  
ATOM    818  SG  CYS A  52     -13.508 -10.313  -4.281  1.00  0.00           S  
ATOM    819  H   CYS A  52     -16.008  -7.846  -4.423  1.00  0.00           H  
ATOM    820  HA  CYS A  52     -13.150  -7.541  -4.983  1.00  0.00           H  
ATOM    821  HB2 CYS A  52     -15.198  -9.596  -5.802  1.00  0.00           H  
ATOM    822  HB3 CYS A  52     -13.598  -9.527  -6.530  1.00  0.00           H  
ATOM    823  N   GLU A  53     -14.709  -7.770  -7.740  1.00  0.00           N  
ATOM    824  CA  GLU A  53     -14.927  -7.173  -9.052  1.00  0.00           C  
ATOM    825  C   GLU A  53     -13.732  -6.321  -9.467  1.00  0.00           C  
ATOM    826  O   GLU A  53     -13.512  -5.237  -8.925  1.00  0.00           O  
ATOM    827  CB  GLU A  53     -16.200  -6.321  -9.042  1.00  0.00           C  
ATOM    828  CG  GLU A  53     -16.444  -5.573 -10.350  1.00  0.00           C  
ATOM    829  CD  GLU A  53     -16.067  -4.104 -10.274  1.00  0.00           C  
ATOM    830  OE1 GLU A  53     -15.204  -3.755  -9.442  1.00  0.00           O  
ATOM    831  OE2 GLU A  53     -16.634  -3.305 -11.048  1.00  0.00           O  
ATOM    832  H   GLU A  53     -14.860  -8.732  -7.620  1.00  0.00           H  
ATOM    833  HA  GLU A  53     -15.048  -7.976  -9.764  1.00  0.00           H  
ATOM    834  HB2 GLU A  53     -17.046  -6.968  -8.854  1.00  0.00           H  
ATOM    835  HB3 GLU A  53     -16.129  -5.598  -8.242  1.00  0.00           H  
ATOM    836  HG2 GLU A  53     -15.855  -6.037 -11.127  1.00  0.00           H  
ATOM    837  HG3 GLU A  53     -17.493  -5.645 -10.606  1.00  0.00           H  
ATOM    838  N   TYR A  54     -12.959  -6.818 -10.429  1.00  0.00           N  
ATOM    839  CA  TYR A  54     -11.782  -6.101 -10.916  1.00  0.00           C  
ATOM    840  C   TYR A  54     -12.064  -5.447 -12.268  1.00  0.00           C  
ATOM    841  O   TYR A  54     -12.332  -6.185 -13.239  1.00  0.00           O  
ATOM    842  CB  TYR A  54     -10.584  -7.063 -11.017  1.00  0.00           C  
ATOM    843  CG  TYR A  54      -9.505  -6.789  -9.996  1.00  0.00           C  
ATOM    844  CD1 TYR A  54      -9.774  -6.868  -8.637  1.00  0.00           C  
ATOM    845  CD2 TYR A  54      -8.218  -6.448 -10.393  1.00  0.00           C  
ATOM    846  CE1 TYR A  54      -8.790  -6.616  -7.700  1.00  0.00           C  
ATOM    847  CE2 TYR A  54      -7.229  -6.195  -9.462  1.00  0.00           C  
ATOM    848  CZ  TYR A  54      -7.520  -6.280  -8.118  1.00  0.00           C  
ATOM    849  OH  TYR A  54      -6.537  -6.027  -7.189  1.00  0.00           O  
ATOM    850  OXT TYR A  54     -12.012  -4.201 -12.342  1.00  0.00           O  
ATOM    851  H   TYR A  54     -13.183  -7.688 -10.821  1.00  0.00           H  
ATOM    852  HA  TYR A  54     -11.547  -5.324 -10.203  1.00  0.00           H  
ATOM    853  HB2 TYR A  54     -10.931  -8.073 -10.864  1.00  0.00           H  
ATOM    854  HB3 TYR A  54     -10.137  -6.987 -11.998  1.00  0.00           H  
ATOM    855  HD1 TYR A  54     -10.771  -7.131  -8.312  1.00  0.00           H  
ATOM    856  HD2 TYR A  54      -7.994  -6.384 -11.447  1.00  0.00           H  
ATOM    857  HE1 TYR A  54      -9.017  -6.683  -6.647  1.00  0.00           H  
ATOM    858  HE2 TYR A  54      -6.234  -5.931  -9.791  1.00  0.00           H  
ATOM    859  HH  TYR A  54      -6.332  -6.835  -6.715  1.00  0.00           H  
TER     860      TYR A  54                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  N   PCA A   1     -15.452 -18.226   2.107  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -15.781 -16.928   1.556  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -15.335 -15.872   2.560  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -14.758 -16.690   3.711  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -14.887 -18.162   3.293  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -14.530 -19.124   3.941  1.00  0.00           O  
HETATM    7  C   PCA A   1     -15.110 -16.718   0.199  1.00  0.00           C  
HETATM    8  O   PCA A   1     -13.961 -17.112  -0.003  1.00  0.00           O  
HETATM    9  H   PCA A   1     -15.642 -19.112   1.618  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -16.853 -16.876   1.435  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -16.179 -15.293   2.903  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -14.578 -15.227   2.127  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -15.321 -16.517   4.614  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -13.718 -16.433   3.864  1.00  0.00           H  
ATOM     15  N   ASP A   2     -15.833 -16.094  -0.725  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -15.305 -15.833  -2.059  1.00  0.00           C  
ATOM     17  C   ASP A   2     -16.167 -14.814  -2.796  1.00  0.00           C  
ATOM     18  O   ASP A   2     -15.654 -13.951  -3.509  1.00  0.00           O  
ATOM     19  CB  ASP A   2     -15.225 -17.131  -2.864  1.00  0.00           C  
ATOM     20  CG  ASP A   2     -14.184 -17.068  -3.964  1.00  0.00           C  
ATOM     21  OD1 ASP A   2     -14.244 -16.130  -4.787  1.00  0.00           O  
ATOM     22  OD2 ASP A   2     -13.308 -17.958  -4.004  1.00  0.00           O  
ATOM     23  H   ASP A   2     -16.743 -15.802  -0.504  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -14.310 -15.428  -1.946  1.00  0.00           H  
ATOM     25  HB2 ASP A   2     -14.972 -17.945  -2.201  1.00  0.00           H  
ATOM     26  HB3 ASP A   2     -16.188 -17.326  -3.315  1.00  0.00           H  
ATOM     27  N   LYS A   3     -17.480 -14.921  -2.621  1.00  0.00           N  
ATOM     28  CA  LYS A   3     -18.415 -14.008  -3.271  1.00  0.00           C  
ATOM     29  C   LYS A   3     -17.842 -12.596  -3.325  1.00  0.00           C  
ATOM     30  O   LYS A   3     -17.320 -12.085  -2.333  1.00  0.00           O  
ATOM     31  CB  LYS A   3     -19.759 -14.013  -2.533  1.00  0.00           C  
ATOM     32  CG  LYS A   3     -20.962 -13.769  -3.435  1.00  0.00           C  
ATOM     33  CD  LYS A   3     -22.257 -14.243  -2.790  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -22.307 -15.760  -2.672  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -23.703 -16.274  -2.713  1.00  0.00           N  
ATOM     36  H   LYS A   3     -17.829 -15.629  -2.041  1.00  0.00           H  
ATOM     37  HA  LYS A   3     -18.562 -14.354  -4.284  1.00  0.00           H  
ATOM     38  HB2 LYS A   3     -19.884 -14.973  -2.056  1.00  0.00           H  
ATOM     39  HB3 LYS A   3     -19.744 -13.245  -1.774  1.00  0.00           H  
ATOM     40  HG2 LYS A   3     -21.039 -12.710  -3.632  1.00  0.00           H  
ATOM     41  HG3 LYS A   3     -20.820 -14.299  -4.365  1.00  0.00           H  
ATOM     42  HD2 LYS A   3     -22.335 -13.814  -1.803  1.00  0.00           H  
ATOM     43  HD3 LYS A   3     -23.089 -13.912  -3.394  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -21.750 -16.191  -3.490  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -21.854 -16.052  -1.735  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -24.194 -15.911  -3.555  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -23.702 -17.313  -2.748  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -24.221 -15.968  -1.864  1.00  0.00           H  
ATOM     49  N   CYS A   4     -17.939 -11.980  -4.496  1.00  0.00           N  
ATOM     50  CA  CYS A   4     -17.428 -10.631  -4.703  1.00  0.00           C  
ATOM     51  C   CYS A   4     -18.530  -9.592  -4.512  1.00  0.00           C  
ATOM     52  O   CYS A   4     -18.321  -8.402  -4.749  1.00  0.00           O  
ATOM     53  CB  CYS A   4     -16.837 -10.516  -6.106  1.00  0.00           C  
ATOM     54  SG  CYS A   4     -15.134 -11.148  -6.251  1.00  0.00           S  
ATOM     55  H   CYS A   4     -18.361 -12.448  -5.246  1.00  0.00           H  
ATOM     56  HA  CYS A   4     -16.649 -10.453  -3.976  1.00  0.00           H  
ATOM     57  HB2 CYS A   4     -17.454 -11.082  -6.788  1.00  0.00           H  
ATOM     58  HB3 CYS A   4     -16.833  -9.478  -6.403  1.00  0.00           H  
ATOM     59  N   LYS A   5     -19.703 -10.049  -4.083  1.00  0.00           N  
ATOM     60  CA  LYS A   5     -20.837  -9.158  -3.857  1.00  0.00           C  
ATOM     61  C   LYS A   5     -21.676  -9.639  -2.677  1.00  0.00           C  
ATOM     62  O   LYS A   5     -21.688 -10.829  -2.359  1.00  0.00           O  
ATOM     63  CB  LYS A   5     -21.708  -9.050  -5.115  1.00  0.00           C  
ATOM     64  CG  LYS A   5     -21.938 -10.376  -5.835  1.00  0.00           C  
ATOM     65  CD  LYS A   5     -23.188 -11.080  -5.330  1.00  0.00           C  
ATOM     66  CE  LYS A   5     -23.419 -12.394  -6.063  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -24.850 -12.801  -6.033  1.00  0.00           N  
ATOM     68  H   LYS A   5     -19.806 -11.007  -3.911  1.00  0.00           H  
ATOM     69  HA  LYS A   5     -20.444  -8.180  -3.622  1.00  0.00           H  
ATOM     70  HB2 LYS A   5     -22.670  -8.647  -4.837  1.00  0.00           H  
ATOM     71  HB3 LYS A   5     -21.232  -8.369  -5.806  1.00  0.00           H  
ATOM     72  HG2 LYS A   5     -22.051 -10.185  -6.892  1.00  0.00           H  
ATOM     73  HG3 LYS A   5     -21.085 -11.018  -5.675  1.00  0.00           H  
ATOM     74  HD2 LYS A   5     -23.077 -11.282  -4.276  1.00  0.00           H  
ATOM     75  HD3 LYS A   5     -24.040 -10.437  -5.488  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -23.110 -12.276  -7.091  1.00  0.00           H  
ATOM     77  HE3 LYS A   5     -22.824 -13.162  -5.594  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -25.456 -11.967  -5.903  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -25.108 -13.269  -6.926  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -25.017 -13.462  -5.248  1.00  0.00           H  
ATOM     81  N   LYS A   6     -22.368  -8.710  -2.021  1.00  0.00           N  
ATOM     82  CA  LYS A   6     -23.197  -9.058  -0.869  1.00  0.00           C  
ATOM     83  C   LYS A   6     -24.398  -8.126  -0.738  1.00  0.00           C  
ATOM     84  O   LYS A   6     -24.258  -6.902  -0.747  1.00  0.00           O  
ATOM     85  CB  LYS A   6     -22.366  -9.010   0.414  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -22.093  -7.599   0.903  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -20.866  -7.542   1.802  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -21.057  -8.356   3.078  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -20.425  -9.700   2.978  1.00  0.00           N  
ATOM     90  H   LYS A   6     -22.314  -7.774  -2.314  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -23.556 -10.065  -1.014  1.00  0.00           H  
ATOM     92  HB2 LYS A   6     -22.893  -9.543   1.191  1.00  0.00           H  
ATOM     93  HB3 LYS A   6     -21.417  -9.497   0.235  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -21.928  -6.959   0.049  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -22.951  -7.249   1.457  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -20.020  -7.937   1.261  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -20.677  -6.510   2.065  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -20.609  -7.821   3.904  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -22.115  -8.479   3.263  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -19.547  -9.642   2.423  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -20.199 -10.061   3.928  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -21.072 -10.366   2.511  1.00  0.00           H  
ATOM    103  N   VAL A   7     -25.582  -8.719  -0.611  1.00  0.00           N  
ATOM    104  CA  VAL A   7     -26.816  -7.956  -0.471  1.00  0.00           C  
ATOM    105  C   VAL A   7     -26.832  -7.149   0.816  1.00  0.00           C  
ATOM    106  O   VAL A   7     -26.317  -7.589   1.844  1.00  0.00           O  
ATOM    107  CB  VAL A   7     -28.055  -8.872  -0.480  1.00  0.00           C  
ATOM    108  CG1 VAL A   7     -28.011  -9.838  -1.663  1.00  0.00           C  
ATOM    109  CG2 VAL A   7     -28.167  -9.620   0.842  1.00  0.00           C  
ATOM    110  H   VAL A   7     -25.626  -9.698  -0.608  1.00  0.00           H  
ATOM    111  HA  VAL A   7     -26.889  -7.283  -1.307  1.00  0.00           H  
ATOM    112  HB  VAL A   7     -28.932  -8.248  -0.586  1.00  0.00           H  
ATOM    113 HG11 VAL A   7     -26.997  -9.929  -2.024  1.00  0.00           H  
ATOM    114 HG12 VAL A   7     -28.369 -10.809  -1.353  1.00  0.00           H  
ATOM    115 HG13 VAL A   7     -28.641  -9.462  -2.456  1.00  0.00           H  
ATOM    116 HG21 VAL A   7     -27.189  -9.962   1.145  1.00  0.00           H  
ATOM    117 HG22 VAL A   7     -28.568  -8.958   1.596  1.00  0.00           H  
ATOM    118 HG23 VAL A   7     -28.825 -10.467   0.720  1.00  0.00           H  
ATOM    119  N   TYR A   8     -27.458  -5.981   0.762  1.00  0.00           N  
ATOM    120  CA  TYR A   8     -27.573  -5.128   1.936  1.00  0.00           C  
ATOM    121  C   TYR A   8     -28.847  -5.486   2.692  1.00  0.00           C  
ATOM    122  O   TYR A   8     -29.857  -4.790   2.596  1.00  0.00           O  
ATOM    123  CB  TYR A   8     -27.594  -3.655   1.533  1.00  0.00           C  
ATOM    124  CG  TYR A   8     -27.098  -2.723   2.614  1.00  0.00           C  
ATOM    125  CD1 TYR A   8     -27.793  -2.579   3.808  1.00  0.00           C  
ATOM    126  CD2 TYR A   8     -25.934  -1.987   2.439  1.00  0.00           C  
ATOM    127  CE1 TYR A   8     -27.339  -1.729   4.799  1.00  0.00           C  
ATOM    128  CE2 TYR A   8     -25.474  -1.136   3.424  1.00  0.00           C  
ATOM    129  CZ  TYR A   8     -26.179  -1.011   4.602  1.00  0.00           C  
ATOM    130  OH  TYR A   8     -25.724  -0.164   5.586  1.00  0.00           O  
ATOM    131  H   TYR A   8     -27.871  -5.696  -0.083  1.00  0.00           H  
ATOM    132  HA  TYR A   8     -26.719  -5.315   2.574  1.00  0.00           H  
ATOM    133  HB2 TYR A   8     -26.970  -3.517   0.664  1.00  0.00           H  
ATOM    134  HB3 TYR A   8     -28.606  -3.372   1.292  1.00  0.00           H  
ATOM    135  HD1 TYR A   8     -28.701  -3.144   3.958  1.00  0.00           H  
ATOM    136  HD2 TYR A   8     -25.384  -2.087   1.515  1.00  0.00           H  
ATOM    137  HE1 TYR A   8     -27.893  -1.632   5.721  1.00  0.00           H  
ATOM    138  HE2 TYR A   8     -24.565  -0.574   3.269  1.00  0.00           H  
ATOM    139  HH  TYR A   8     -25.567   0.705   5.213  1.00  0.00           H  
ATOM    140  N   GLU A   9     -28.794  -6.593   3.421  1.00  0.00           N  
ATOM    141  CA  GLU A   9     -29.946  -7.073   4.171  1.00  0.00           C  
ATOM    142  C   GLU A   9     -30.384  -6.063   5.225  1.00  0.00           C  
ATOM    143  O   GLU A   9     -30.035  -6.190   6.397  1.00  0.00           O  
ATOM    144  CB  GLU A   9     -29.621  -8.408   4.841  1.00  0.00           C  
ATOM    145  CG  GLU A   9     -28.210  -8.480   5.403  1.00  0.00           C  
ATOM    146  CD  GLU A   9     -28.079  -9.495   6.522  1.00  0.00           C  
ATOM    147  OE1 GLU A   9     -28.755  -9.327   7.558  1.00  0.00           O  
ATOM    148  OE2 GLU A   9     -27.299 -10.457   6.361  1.00  0.00           O  
ATOM    149  H   GLU A   9     -27.964  -7.113   3.438  1.00  0.00           H  
ATOM    150  HA  GLU A   9     -30.754  -7.223   3.469  1.00  0.00           H  
ATOM    151  HB2 GLU A   9     -30.318  -8.569   5.650  1.00  0.00           H  
ATOM    152  HB3 GLU A   9     -29.737  -9.198   4.115  1.00  0.00           H  
ATOM    153  HG2 GLU A   9     -27.533  -8.753   4.608  1.00  0.00           H  
ATOM    154  HG3 GLU A   9     -27.939  -7.507   5.786  1.00  0.00           H  
ATOM    155  N   ASN A  10     -31.163  -5.072   4.795  1.00  0.00           N  
ATOM    156  CA  ASN A  10     -31.674  -4.034   5.695  1.00  0.00           C  
ATOM    157  C   ASN A  10     -31.960  -2.733   4.938  1.00  0.00           C  
ATOM    158  O   ASN A  10     -32.434  -1.760   5.526  1.00  0.00           O  
ATOM    159  CB  ASN A  10     -30.686  -3.778   6.842  1.00  0.00           C  
ATOM    160  CG  ASN A  10     -30.816  -2.389   7.440  1.00  0.00           C  
ATOM    161  OD1 ASN A  10     -29.874  -1.598   7.413  1.00  0.00           O  
ATOM    162  ND2 ASN A  10     -31.989  -2.090   7.989  1.00  0.00           N  
ATOM    163  H   ASN A  10     -31.408  -5.046   3.848  1.00  0.00           H  
ATOM    164  HA  ASN A  10     -32.603  -4.398   6.112  1.00  0.00           H  
ATOM    165  HB2 ASN A  10     -30.867  -4.494   7.629  1.00  0.00           H  
ATOM    166  HB3 ASN A  10     -29.678  -3.899   6.475  1.00  0.00           H  
ATOM    167 HD21 ASN A  10     -32.693  -2.770   7.977  1.00  0.00           H  
ATOM    168 HD22 ASN A  10     -32.102  -1.200   8.384  1.00  0.00           H  
ATOM    169  N   TYR A  11     -31.660  -2.714   3.642  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -31.879  -1.523   2.823  1.00  0.00           C  
ATOM    171  C   TYR A  11     -33.343  -1.050   2.889  1.00  0.00           C  
ATOM    172  O   TYR A  11     -34.251  -1.855   2.686  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -31.502  -1.803   1.366  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -30.990  -0.579   0.645  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -29.698  -0.117   0.855  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -31.803   0.122  -0.235  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -29.229   1.008   0.205  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -31.341   1.247  -0.889  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -30.054   1.686  -0.665  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -29.592   2.807  -1.313  1.00  0.00           O  
ATOM    181  H   TYR A  11     -31.277  -3.514   3.227  1.00  0.00           H  
ATOM    182  HA  TYR A  11     -31.232  -0.758   3.199  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -30.728  -2.555   1.338  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -32.369  -2.166   0.835  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -29.054  -0.652   1.538  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -32.811  -0.226  -0.410  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -28.219   1.351   0.381  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -31.988   1.777  -1.567  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -28.646   2.729  -1.453  1.00  0.00           H  
ATOM    190  N   PRO A  12     -33.612   0.256   3.169  1.00  0.00           N  
ATOM    191  CA  PRO A  12     -34.991   0.770   3.236  1.00  0.00           C  
ATOM    192  C   PRO A  12     -35.763   0.598   1.929  1.00  0.00           C  
ATOM    193  O   PRO A  12     -36.433   1.528   1.483  1.00  0.00           O  
ATOM    194  CB  PRO A  12     -34.826   2.267   3.551  1.00  0.00           C  
ATOM    195  CG  PRO A  12     -33.440   2.418   4.067  1.00  0.00           C  
ATOM    196  CD  PRO A  12     -32.621   1.321   3.446  1.00  0.00           C  
ATOM    197  HA  PRO A  12     -35.544   0.296   4.026  1.00  0.00           H  
ATOM    198  HB2 PRO A  12     -34.971   2.851   2.654  1.00  0.00           H  
ATOM    199  HB3 PRO A  12     -35.553   2.560   4.295  1.00  0.00           H  
ATOM    200  HG2 PRO A  12     -33.049   3.383   3.779  1.00  0.00           H  
ATOM    201  HG3 PRO A  12     -33.440   2.320   5.142  1.00  0.00           H  
ATOM    202  HD2 PRO A  12     -32.155   1.667   2.533  1.00  0.00           H  
ATOM    203  HD3 PRO A  12     -31.877   0.991   4.151  1.00  0.00           H  
ATOM    204  N   VAL A  13     -35.664  -0.594   1.337  1.00  0.00           N  
ATOM    205  CA  VAL A  13     -36.349  -0.922   0.082  1.00  0.00           C  
ATOM    206  C   VAL A  13     -37.115   0.261  -0.495  1.00  0.00           C  
ATOM    207  O   VAL A  13     -38.273   0.498  -0.148  1.00  0.00           O  
ATOM    208  CB  VAL A  13     -37.334  -2.082   0.265  1.00  0.00           C  
ATOM    209  CG1 VAL A  13     -37.922  -2.489  -1.077  1.00  0.00           C  
ATOM    210  CG2 VAL A  13     -36.661  -3.262   0.948  1.00  0.00           C  
ATOM    211  H   VAL A  13     -35.113  -1.282   1.763  1.00  0.00           H  
ATOM    212  HA  VAL A  13     -35.599  -1.231  -0.633  1.00  0.00           H  
ATOM    213  HB  VAL A  13     -38.138  -1.736   0.892  1.00  0.00           H  
ATOM    214 HG11 VAL A  13     -37.129  -2.582  -1.804  1.00  0.00           H  
ATOM    215 HG12 VAL A  13     -38.429  -3.436  -0.974  1.00  0.00           H  
ATOM    216 HG13 VAL A  13     -38.624  -1.737  -1.404  1.00  0.00           H  
ATOM    217 HG21 VAL A  13     -35.700  -3.443   0.490  1.00  0.00           H  
ATOM    218 HG22 VAL A  13     -36.525  -3.041   1.997  1.00  0.00           H  
ATOM    219 HG23 VAL A  13     -37.281  -4.139   0.842  1.00  0.00           H  
ATOM    220  N   SER A  14     -36.460   0.995  -1.374  1.00  0.00           N  
ATOM    221  CA  SER A  14     -37.068   2.162  -2.010  1.00  0.00           C  
ATOM    222  C   SER A  14     -36.186   2.699  -3.133  1.00  0.00           C  
ATOM    223  O   SER A  14     -36.217   2.192  -4.254  1.00  0.00           O  
ATOM    224  CB  SER A  14     -37.313   3.261  -0.973  1.00  0.00           C  
ATOM    225  OG  SER A  14     -36.089   3.799  -0.502  1.00  0.00           O  
ATOM    226  H   SER A  14     -35.541   0.749  -1.594  1.00  0.00           H  
ATOM    227  HA  SER A  14     -38.016   1.856  -2.426  1.00  0.00           H  
ATOM    228  HB2 SER A  14     -37.891   4.054  -1.423  1.00  0.00           H  
ATOM    229  HB3 SER A  14     -37.857   2.848  -0.136  1.00  0.00           H  
ATOM    230  HG  SER A  14     -35.934   4.652  -0.914  1.00  0.00           H  
ATOM    231  N   LYS A  15     -35.398   3.723  -2.825  1.00  0.00           N  
ATOM    232  CA  LYS A  15     -34.506   4.324  -3.814  1.00  0.00           C  
ATOM    233  C   LYS A  15     -33.458   3.306  -4.257  1.00  0.00           C  
ATOM    234  O   LYS A  15     -32.661   2.840  -3.447  1.00  0.00           O  
ATOM    235  CB  LYS A  15     -33.830   5.571  -3.226  1.00  0.00           C  
ATOM    236  CG  LYS A  15     -33.683   6.716  -4.218  1.00  0.00           C  
ATOM    237  CD  LYS A  15     -33.304   8.012  -3.515  1.00  0.00           C  
ATOM    238  CE  LYS A  15     -32.795   9.054  -4.499  1.00  0.00           C  
ATOM    239  NZ  LYS A  15     -33.898   9.639  -5.309  1.00  0.00           N  
ATOM    240  H   LYS A  15     -35.416   4.081  -1.913  1.00  0.00           H  
ATOM    241  HA  LYS A  15     -35.100   4.611  -4.669  1.00  0.00           H  
ATOM    242  HB2 LYS A  15     -34.418   5.924  -2.392  1.00  0.00           H  
ATOM    243  HB3 LYS A  15     -32.845   5.305  -2.869  1.00  0.00           H  
ATOM    244  HG2 LYS A  15     -32.912   6.466  -4.930  1.00  0.00           H  
ATOM    245  HG3 LYS A  15     -34.621   6.856  -4.732  1.00  0.00           H  
ATOM    246  HD2 LYS A  15     -34.174   8.403  -3.012  1.00  0.00           H  
ATOM    247  HD3 LYS A  15     -32.530   7.804  -2.792  1.00  0.00           H  
ATOM    248  HE2 LYS A  15     -32.308   9.844  -3.946  1.00  0.00           H  
ATOM    249  HE3 LYS A  15     -32.082   8.587  -5.161  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15     -34.786   9.622  -4.769  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15     -33.675  10.624  -5.558  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15     -34.027   9.093  -6.184  1.00  0.00           H  
ATOM    253  N   CYS A  16     -33.468   2.948  -5.538  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -32.514   1.963  -6.044  1.00  0.00           C  
ATOM    255  C   CYS A  16     -32.559   1.834  -7.572  1.00  0.00           C  
ATOM    256  O   CYS A  16     -31.678   1.215  -8.169  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -32.794   0.604  -5.382  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -31.494   0.058  -4.230  1.00  0.00           S  
ATOM    259  H   CYS A  16     -34.131   3.339  -6.141  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -31.526   2.288  -5.755  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -33.714   0.674  -4.820  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -32.903  -0.162  -6.141  1.00  0.00           H  
ATOM    263  N   GLN A  17     -33.578   2.410  -8.201  1.00  0.00           N  
ATOM    264  CA  GLN A  17     -33.713   2.341  -9.649  1.00  0.00           C  
ATOM    265  C   GLN A  17     -32.817   3.370 -10.325  1.00  0.00           C  
ATOM    266  O   GLN A  17     -33.164   3.909 -11.373  1.00  0.00           O  
ATOM    267  CB  GLN A  17     -35.171   2.561 -10.053  1.00  0.00           C  
ATOM    268  CG  GLN A  17     -36.164   2.066  -9.015  1.00  0.00           C  
ATOM    269  CD  GLN A  17     -36.124   0.559  -8.843  1.00  0.00           C  
ATOM    270  OE1 GLN A  17     -36.529  -0.189  -9.733  1.00  0.00           O  
ATOM    271  NE2 GLN A  17     -35.638   0.106  -7.693  1.00  0.00           N  
ATOM    272  H   GLN A  17     -34.253   2.892  -7.685  1.00  0.00           H  
ATOM    273  HA  GLN A  17     -33.407   1.354  -9.962  1.00  0.00           H  
ATOM    274  HB2 GLN A  17     -35.338   3.618 -10.205  1.00  0.00           H  
ATOM    275  HB3 GLN A  17     -35.360   2.038 -10.978  1.00  0.00           H  
ATOM    276  HG2 GLN A  17     -35.930   2.527  -8.066  1.00  0.00           H  
ATOM    277  HG3 GLN A  17     -37.159   2.354  -9.319  1.00  0.00           H  
ATOM    278 HE21 GLN A  17     -35.336   0.759  -7.027  1.00  0.00           H  
ATOM    279 HE22 GLN A  17     -35.601  -0.865  -7.557  1.00  0.00           H  
ATOM    280  N   LEU A  18     -31.666   3.632  -9.711  1.00  0.00           N  
ATOM    281  CA  LEU A  18     -30.705   4.598 -10.230  1.00  0.00           C  
ATOM    282  C   LEU A  18     -29.360   4.461  -9.515  1.00  0.00           C  
ATOM    283  O   LEU A  18     -29.262   4.687  -8.308  1.00  0.00           O  
ATOM    284  CB  LEU A  18     -31.252   6.023 -10.060  1.00  0.00           C  
ATOM    285  CG  LEU A  18     -31.838   6.637 -11.329  1.00  0.00           C  
ATOM    286  CD1 LEU A  18     -32.965   7.603 -10.997  1.00  0.00           C  
ATOM    287  CD2 LEU A  18     -30.751   7.339 -12.135  1.00  0.00           C  
ATOM    288  H   LEU A  18     -31.462   3.166  -8.881  1.00  0.00           H  
ATOM    289  HA  LEU A  18     -30.566   4.397 -11.282  1.00  0.00           H  
ATOM    290  HB2 LEU A  18     -32.023   5.996  -9.303  1.00  0.00           H  
ATOM    291  HB3 LEU A  18     -30.455   6.666  -9.711  1.00  0.00           H  
ATOM    292  HG  LEU A  18     -32.244   5.847 -11.936  1.00  0.00           H  
ATOM    293 HD11 LEU A  18     -33.726   7.087 -10.429  1.00  0.00           H  
ATOM    294 HD12 LEU A  18     -32.576   8.424 -10.413  1.00  0.00           H  
ATOM    295 HD13 LEU A  18     -33.396   7.983 -11.911  1.00  0.00           H  
ATOM    296 HD21 LEU A  18     -29.940   6.651 -12.321  1.00  0.00           H  
ATOM    297 HD22 LEU A  18     -31.161   7.675 -13.076  1.00  0.00           H  
ATOM    298 HD23 LEU A  18     -30.382   8.188 -11.580  1.00  0.00           H  
ATOM    299  N   ALA A  19     -28.326   4.104 -10.270  1.00  0.00           N  
ATOM    300  CA  ALA A  19     -26.989   3.952  -9.710  1.00  0.00           C  
ATOM    301  C   ALA A  19     -26.542   5.239  -9.030  1.00  0.00           C  
ATOM    302  O   ALA A  19     -26.102   6.180  -9.690  1.00  0.00           O  
ATOM    303  CB  ALA A  19     -26.003   3.558 -10.798  1.00  0.00           C  
ATOM    304  H   ALA A  19     -28.464   3.948 -11.227  1.00  0.00           H  
ATOM    305  HA  ALA A  19     -27.017   3.159  -8.975  1.00  0.00           H  
ATOM    306  HB1 ALA A  19     -26.154   4.184 -11.666  1.00  0.00           H  
ATOM    307  HB2 ALA A  19     -24.994   3.685 -10.433  1.00  0.00           H  
ATOM    308  HB3 ALA A  19     -26.162   2.525 -11.068  1.00  0.00           H  
ATOM    309  N   ASN A  20     -26.662   5.277  -7.709  1.00  0.00           N  
ATOM    310  CA  ASN A  20     -26.273   6.454  -6.946  1.00  0.00           C  
ATOM    311  C   ASN A  20     -26.246   6.156  -5.450  1.00  0.00           C  
ATOM    312  O   ASN A  20     -25.206   5.807  -4.898  1.00  0.00           O  
ATOM    313  CB  ASN A  20     -27.234   7.609  -7.233  1.00  0.00           C  
ATOM    314  CG  ASN A  20     -26.874   8.867  -6.465  1.00  0.00           C  
ATOM    315  OD1 ASN A  20     -27.583   9.871  -6.530  1.00  0.00           O  
ATOM    316  ND2 ASN A  20     -25.767   8.819  -5.733  1.00  0.00           N  
ATOM    317  H   ASN A  20     -27.023   4.497  -7.238  1.00  0.00           H  
ATOM    318  HA  ASN A  20     -25.280   6.738  -7.261  1.00  0.00           H  
ATOM    319  HB2 ASN A  20     -27.209   7.836  -8.288  1.00  0.00           H  
ATOM    320  HB3 ASN A  20     -28.235   7.314  -6.956  1.00  0.00           H  
ATOM    321 HD21 ASN A  20     -25.249   7.986  -5.730  1.00  0.00           H  
ATOM    322 HD22 ASN A  20     -25.513   9.618  -5.226  1.00  0.00           H  
ATOM    323  N   GLN A  21     -27.395   6.300  -4.800  1.00  0.00           N  
ATOM    324  CA  GLN A  21     -27.500   6.053  -3.367  1.00  0.00           C  
ATOM    325  C   GLN A  21     -26.798   4.756  -2.975  1.00  0.00           C  
ATOM    326  O   GLN A  21     -25.856   4.763  -2.183  1.00  0.00           O  
ATOM    327  CB  GLN A  21     -28.972   5.991  -2.950  1.00  0.00           C  
ATOM    328  CG  GLN A  21     -29.195   6.204  -1.461  1.00  0.00           C  
ATOM    329  CD  GLN A  21     -29.298   7.669  -1.086  1.00  0.00           C  
ATOM    330  OE1 GLN A  21     -30.012   8.439  -1.729  1.00  0.00           O  
ATOM    331  NE2 GLN A  21     -28.585   8.062  -0.037  1.00  0.00           N  
ATOM    332  H   GLN A  21     -28.191   6.584  -5.295  1.00  0.00           H  
ATOM    333  HA  GLN A  21     -27.025   6.875  -2.854  1.00  0.00           H  
ATOM    334  HB2 GLN A  21     -29.519   6.753  -3.486  1.00  0.00           H  
ATOM    335  HB3 GLN A  21     -29.367   5.022  -3.217  1.00  0.00           H  
ATOM    336  HG2 GLN A  21     -30.112   5.711  -1.172  1.00  0.00           H  
ATOM    337  HG3 GLN A  21     -28.369   5.766  -0.921  1.00  0.00           H  
ATOM    338 HE21 GLN A  21     -28.041   7.393   0.429  1.00  0.00           H  
ATOM    339 HE22 GLN A  21     -28.633   9.004   0.229  1.00  0.00           H  
ATOM    340  N   CYS A  22     -27.265   3.645  -3.531  1.00  0.00           N  
ATOM    341  CA  CYS A  22     -26.689   2.338  -3.233  1.00  0.00           C  
ATOM    342  C   CYS A  22     -25.203   2.294  -3.571  1.00  0.00           C  
ATOM    343  O   CYS A  22     -24.373   1.952  -2.728  1.00  0.00           O  
ATOM    344  CB  CYS A  22     -27.424   1.248  -4.008  1.00  0.00           C  
ATOM    345  SG  CYS A  22     -27.197  -0.419  -3.315  1.00  0.00           S  
ATOM    346  H   CYS A  22     -28.021   3.703  -4.152  1.00  0.00           H  
ATOM    347  HA  CYS A  22     -26.808   2.158  -2.177  1.00  0.00           H  
ATOM    348  HB2 CYS A  22     -28.481   1.464  -4.004  1.00  0.00           H  
ATOM    349  HB3 CYS A  22     -27.065   1.233  -5.027  1.00  0.00           H  
ATOM    350  N   ASN A  23     -24.874   2.637  -4.810  1.00  0.00           N  
ATOM    351  CA  ASN A  23     -23.488   2.630  -5.258  1.00  0.00           C  
ATOM    352  C   ASN A  23     -22.606   3.410  -4.287  1.00  0.00           C  
ATOM    353  O   ASN A  23     -21.716   2.844  -3.651  1.00  0.00           O  
ATOM    354  CB  ASN A  23     -23.391   3.218  -6.672  1.00  0.00           C  
ATOM    355  CG  ASN A  23     -22.422   2.450  -7.553  1.00  0.00           C  
ATOM    356  OD1 ASN A  23     -22.621   1.265  -7.827  1.00  0.00           O  
ATOM    357  ND2 ASN A  23     -21.368   3.121  -8.000  1.00  0.00           N  
ATOM    358  H   ASN A  23     -25.579   2.898  -5.438  1.00  0.00           H  
ATOM    359  HA  ASN A  23     -23.155   1.603  -5.280  1.00  0.00           H  
ATOM    360  HB2 ASN A  23     -24.369   3.185  -7.135  1.00  0.00           H  
ATOM    361  HB3 ASN A  23     -23.061   4.245  -6.613  1.00  0.00           H  
ATOM    362 HD21 ASN A  23     -21.274   4.061  -7.741  1.00  0.00           H  
ATOM    363 HD22 ASN A  23     -20.727   2.648  -8.571  1.00  0.00           H  
ATOM    364  N   TYR A  24     -22.865   4.707  -4.164  1.00  0.00           N  
ATOM    365  CA  TYR A  24     -22.099   5.551  -3.256  1.00  0.00           C  
ATOM    366  C   TYR A  24     -22.059   4.928  -1.863  1.00  0.00           C  
ATOM    367  O   TYR A  24     -20.998   4.832  -1.246  1.00  0.00           O  
ATOM    368  CB  TYR A  24     -22.707   6.966  -3.202  1.00  0.00           C  
ATOM    369  CG  TYR A  24     -22.897   7.502  -1.801  1.00  0.00           C  
ATOM    370  CD1 TYR A  24     -21.820   7.606  -0.932  1.00  0.00           C  
ATOM    371  CD2 TYR A  24     -24.150   7.886  -1.346  1.00  0.00           C  
ATOM    372  CE1 TYR A  24     -21.985   8.078   0.353  1.00  0.00           C  
ATOM    373  CE2 TYR A  24     -24.324   8.363  -0.061  1.00  0.00           C  
ATOM    374  CZ  TYR A  24     -23.239   8.456   0.785  1.00  0.00           C  
ATOM    375  OH  TYR A  24     -23.410   8.925   2.068  1.00  0.00           O  
ATOM    376  H   TYR A  24     -23.592   5.102  -4.687  1.00  0.00           H  
ATOM    377  HA  TYR A  24     -21.090   5.615  -3.633  1.00  0.00           H  
ATOM    378  HB2 TYR A  24     -22.061   7.652  -3.730  1.00  0.00           H  
ATOM    379  HB3 TYR A  24     -23.672   6.952  -3.682  1.00  0.00           H  
ATOM    380  HD1 TYR A  24     -20.839   7.310  -1.273  1.00  0.00           H  
ATOM    381  HD2 TYR A  24     -24.997   7.809  -2.012  1.00  0.00           H  
ATOM    382  HE1 TYR A  24     -21.134   8.150   1.012  1.00  0.00           H  
ATOM    383  HE2 TYR A  24     -25.306   8.657   0.275  1.00  0.00           H  
ATOM    384  HH  TYR A  24     -24.304   8.738   2.361  1.00  0.00           H  
ATOM    385  N   ASP A  25     -23.222   4.513  -1.374  1.00  0.00           N  
ATOM    386  CA  ASP A  25     -23.320   3.908  -0.052  1.00  0.00           C  
ATOM    387  C   ASP A  25     -22.303   2.789   0.110  1.00  0.00           C  
ATOM    388  O   ASP A  25     -21.411   2.875   0.950  1.00  0.00           O  
ATOM    389  CB  ASP A  25     -24.735   3.379   0.191  1.00  0.00           C  
ATOM    390  CG  ASP A  25     -25.673   4.460   0.689  1.00  0.00           C  
ATOM    391  OD1 ASP A  25     -25.253   5.261   1.550  1.00  0.00           O  
ATOM    392  OD2 ASP A  25     -26.827   4.506   0.217  1.00  0.00           O  
ATOM    393  H   ASP A  25     -24.034   4.622  -1.911  1.00  0.00           H  
ATOM    394  HA  ASP A  25     -23.099   4.673   0.676  1.00  0.00           H  
ATOM    395  HB2 ASP A  25     -25.128   2.983  -0.732  1.00  0.00           H  
ATOM    396  HB3 ASP A  25     -24.698   2.592   0.929  1.00  0.00           H  
ATOM    397  N   CYS A  26     -22.421   1.744  -0.699  1.00  0.00           N  
ATOM    398  CA  CYS A  26     -21.480   0.637  -0.615  1.00  0.00           C  
ATOM    399  C   CYS A  26     -20.058   1.172  -0.734  1.00  0.00           C  
ATOM    400  O   CYS A  26     -19.154   0.738  -0.020  1.00  0.00           O  
ATOM    401  CB  CYS A  26     -21.747  -0.390  -1.719  1.00  0.00           C  
ATOM    402  SG  CYS A  26     -23.407  -1.140  -1.662  1.00  0.00           S  
ATOM    403  H   CYS A  26     -23.142   1.722  -1.363  1.00  0.00           H  
ATOM    404  HA  CYS A  26     -21.600   0.166   0.350  1.00  0.00           H  
ATOM    405  HB2 CYS A  26     -21.639   0.088  -2.679  1.00  0.00           H  
ATOM    406  HB3 CYS A  26     -21.024  -1.188  -1.636  1.00  0.00           H  
ATOM    407  N   LYS A  27     -19.877   2.121  -1.645  1.00  0.00           N  
ATOM    408  CA  LYS A  27     -18.577   2.736  -1.875  1.00  0.00           C  
ATOM    409  C   LYS A  27     -18.037   3.425  -0.620  1.00  0.00           C  
ATOM    410  O   LYS A  27     -17.023   4.120  -0.684  1.00  0.00           O  
ATOM    411  CB  LYS A  27     -18.669   3.749  -3.019  1.00  0.00           C  
ATOM    412  CG  LYS A  27     -17.318   4.080  -3.659  1.00  0.00           C  
ATOM    413  CD  LYS A  27     -17.172   3.466  -5.046  1.00  0.00           C  
ATOM    414  CE  LYS A  27     -15.937   3.991  -5.760  1.00  0.00           C  
ATOM    415  NZ  LYS A  27     -14.708   3.819  -4.940  1.00  0.00           N  
ATOM    416  H   LYS A  27     -20.645   2.421  -2.176  1.00  0.00           H  
ATOM    417  HA  LYS A  27     -17.890   1.954  -2.160  1.00  0.00           H  
ATOM    418  HB2 LYS A  27     -19.326   3.351  -3.780  1.00  0.00           H  
ATOM    419  HB3 LYS A  27     -19.097   4.664  -2.633  1.00  0.00           H  
ATOM    420  HG2 LYS A  27     -17.219   5.153  -3.745  1.00  0.00           H  
ATOM    421  HG3 LYS A  27     -16.529   3.698  -3.025  1.00  0.00           H  
ATOM    422  HD2 LYS A  27     -17.091   2.394  -4.948  1.00  0.00           H  
ATOM    423  HD3 LYS A  27     -18.046   3.710  -5.631  1.00  0.00           H  
ATOM    424  HE2 LYS A  27     -15.818   3.453  -6.688  1.00  0.00           H  
ATOM    425  HE3 LYS A  27     -16.076   5.042  -5.969  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27     -14.962   3.641  -3.948  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27     -14.153   3.014  -5.294  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27     -14.122   4.676  -4.989  1.00  0.00           H  
ATOM    429  N   LEU A  28     -18.710   3.248   0.518  1.00  0.00           N  
ATOM    430  CA  LEU A  28     -18.261   3.887   1.756  1.00  0.00           C  
ATOM    431  C   LEU A  28     -18.879   3.238   2.993  1.00  0.00           C  
ATOM    432  O   LEU A  28     -18.207   3.062   4.011  1.00  0.00           O  
ATOM    433  CB  LEU A  28     -18.611   5.378   1.730  1.00  0.00           C  
ATOM    434  CG  LEU A  28     -17.705   6.286   2.568  1.00  0.00           C  
ATOM    435  CD1 LEU A  28     -17.398   5.653   3.916  1.00  0.00           C  
ATOM    436  CD2 LEU A  28     -16.420   6.597   1.814  1.00  0.00           C  
ATOM    437  H   LEU A  28     -19.523   2.697   0.524  1.00  0.00           H  
ATOM    438  HA  LEU A  28     -17.188   3.783   1.807  1.00  0.00           H  
ATOM    439  HB2 LEU A  28     -18.569   5.715   0.704  1.00  0.00           H  
ATOM    440  HB3 LEU A  28     -19.624   5.494   2.085  1.00  0.00           H  
ATOM    441  HG  LEU A  28     -18.216   7.220   2.749  1.00  0.00           H  
ATOM    442 HD11 LEU A  28     -18.317   5.317   4.372  1.00  0.00           H  
ATOM    443 HD12 LEU A  28     -16.735   4.812   3.779  1.00  0.00           H  
ATOM    444 HD13 LEU A  28     -16.926   6.383   4.557  1.00  0.00           H  
ATOM    445 HD21 LEU A  28     -16.123   5.733   1.237  1.00  0.00           H  
ATOM    446 HD22 LEU A  28     -16.586   7.432   1.150  1.00  0.00           H  
ATOM    447 HD23 LEU A  28     -15.640   6.846   2.517  1.00  0.00           H  
ATOM    448  N   ASP A  29     -20.154   2.887   2.910  1.00  0.00           N  
ATOM    449  CA  ASP A  29     -20.847   2.267   4.035  1.00  0.00           C  
ATOM    450  C   ASP A  29     -20.292   0.875   4.319  1.00  0.00           C  
ATOM    451  O   ASP A  29     -19.890   0.575   5.442  1.00  0.00           O  
ATOM    452  CB  ASP A  29     -22.349   2.183   3.755  1.00  0.00           C  
ATOM    453  CG  ASP A  29     -23.014   3.547   3.749  1.00  0.00           C  
ATOM    454  OD1 ASP A  29     -22.686   4.371   4.628  1.00  0.00           O  
ATOM    455  OD2 ASP A  29     -23.865   3.789   2.867  1.00  0.00           O  
ATOM    456  H   ASP A  29     -20.644   3.052   2.077  1.00  0.00           H  
ATOM    457  HA  ASP A  29     -20.687   2.888   4.903  1.00  0.00           H  
ATOM    458  HB2 ASP A  29     -22.505   1.725   2.791  1.00  0.00           H  
ATOM    459  HB3 ASP A  29     -22.817   1.577   4.517  1.00  0.00           H  
ATOM    460  N   LYS A  30     -20.273   0.026   3.295  1.00  0.00           N  
ATOM    461  CA  LYS A  30     -19.767  -1.337   3.436  1.00  0.00           C  
ATOM    462  C   LYS A  30     -18.360  -1.458   2.856  1.00  0.00           C  
ATOM    463  O   LYS A  30     -17.961  -2.519   2.376  1.00  0.00           O  
ATOM    464  CB  LYS A  30     -20.711  -2.324   2.749  1.00  0.00           C  
ATOM    465  CG  LYS A  30     -22.137  -2.261   3.279  1.00  0.00           C  
ATOM    466  CD  LYS A  30     -22.296  -3.062   4.570  1.00  0.00           C  
ATOM    467  CE  LYS A  30     -22.797  -4.483   4.310  1.00  0.00           C  
ATOM    468  NZ  LYS A  30     -24.264  -4.602   4.530  1.00  0.00           N  
ATOM    469  H   LYS A  30     -20.607   0.323   2.423  1.00  0.00           H  
ATOM    470  HA  LYS A  30     -19.726  -1.570   4.491  1.00  0.00           H  
ATOM    471  HB2 LYS A  30     -20.732  -2.110   1.691  1.00  0.00           H  
ATOM    472  HB3 LYS A  30     -20.339  -3.326   2.898  1.00  0.00           H  
ATOM    473  HG2 LYS A  30     -22.385  -1.229   3.477  1.00  0.00           H  
ATOM    474  HG3 LYS A  30     -22.807  -2.655   2.530  1.00  0.00           H  
ATOM    475  HD2 LYS A  30     -21.339  -3.116   5.069  1.00  0.00           H  
ATOM    476  HD3 LYS A  30     -23.006  -2.556   5.209  1.00  0.00           H  
ATOM    477  HE2 LYS A  30     -22.574  -4.757   3.291  1.00  0.00           H  
ATOM    478  HE3 LYS A  30     -22.288  -5.161   4.981  1.00  0.00           H  
ATOM    479  HZ1 LYS A  30     -24.770  -3.892   3.962  1.00  0.00           H  
ATOM    480  HZ2 LYS A  30     -24.591  -5.548   4.252  1.00  0.00           H  
ATOM    481  HZ3 LYS A  30     -24.489  -4.450   5.534  1.00  0.00           H  
ATOM    482  N   HIS A  31     -17.613  -0.359   2.909  1.00  0.00           N  
ATOM    483  CA  HIS A  31     -16.246  -0.327   2.396  1.00  0.00           C  
ATOM    484  C   HIS A  31     -16.083  -1.242   1.189  1.00  0.00           C  
ATOM    485  O   HIS A  31     -15.062  -1.913   1.041  1.00  0.00           O  
ATOM    486  CB  HIS A  31     -15.257  -0.734   3.489  1.00  0.00           C  
ATOM    487  CG  HIS A  31     -15.561  -0.128   4.822  1.00  0.00           C  
ATOM    488  ND1 HIS A  31     -15.545  -0.849   5.997  1.00  0.00           N  
ATOM    489  CD2 HIS A  31     -15.892   1.139   5.165  1.00  0.00           C  
ATOM    490  CE1 HIS A  31     -15.856  -0.053   7.004  1.00  0.00           C  
ATOM    491  NE2 HIS A  31     -16.069   1.158   6.526  1.00  0.00           N  
ATOM    492  H   HIS A  31     -17.990   0.454   3.307  1.00  0.00           H  
ATOM    493  HA  HIS A  31     -16.032   0.687   2.093  1.00  0.00           H  
ATOM    494  HB2 HIS A  31     -15.276  -1.806   3.600  1.00  0.00           H  
ATOM    495  HB3 HIS A  31     -14.264  -0.421   3.199  1.00  0.00           H  
ATOM    496  HD1 HIS A  31     -15.334  -1.802   6.081  1.00  0.00           H  
ATOM    497  HD2 HIS A  31     -15.997   1.979   4.492  1.00  0.00           H  
ATOM    498  HE1 HIS A  31     -15.923  -0.344   8.043  1.00  0.00           H  
ATOM    499  HE2 HIS A  31     -16.373   1.928   7.050  1.00  0.00           H  
ATOM    500  N   ALA A  32     -17.090  -1.259   0.326  1.00  0.00           N  
ATOM    501  CA  ALA A  32     -17.051  -2.086  -0.872  1.00  0.00           C  
ATOM    502  C   ALA A  32     -16.413  -1.325  -2.032  1.00  0.00           C  
ATOM    503  O   ALA A  32     -15.951  -0.197  -1.867  1.00  0.00           O  
ATOM    504  CB  ALA A  32     -18.456  -2.550  -1.234  1.00  0.00           C  
ATOM    505  H   ALA A  32     -17.876  -0.699   0.495  1.00  0.00           H  
ATOM    506  HA  ALA A  32     -16.451  -2.958  -0.655  1.00  0.00           H  
ATOM    507  HB1 ALA A  32     -19.075  -2.542  -0.348  1.00  0.00           H  
ATOM    508  HB2 ALA A  32     -18.878  -1.885  -1.974  1.00  0.00           H  
ATOM    509  HB3 ALA A  32     -18.414  -3.552  -1.631  1.00  0.00           H  
ATOM    510  N   ARG A  33     -16.393  -1.949  -3.206  1.00  0.00           N  
ATOM    511  CA  ARG A  33     -15.815  -1.329  -4.395  1.00  0.00           C  
ATOM    512  C   ARG A  33     -16.901  -0.660  -5.228  1.00  0.00           C  
ATOM    513  O   ARG A  33     -16.640   0.288  -5.969  1.00  0.00           O  
ATOM    514  CB  ARG A  33     -15.089  -2.377  -5.240  1.00  0.00           C  
ATOM    515  CG  ARG A  33     -14.393  -1.800  -6.461  1.00  0.00           C  
ATOM    516  CD  ARG A  33     -13.220  -2.665  -6.892  1.00  0.00           C  
ATOM    517  NE  ARG A  33     -12.203  -2.765  -5.849  1.00  0.00           N  
ATOM    518  CZ  ARG A  33     -10.945  -3.129  -6.080  1.00  0.00           C  
ATOM    519  NH1 ARG A  33     -10.559  -3.438  -7.311  1.00  0.00           N  
ATOM    520  NH2 ARG A  33     -10.075  -3.186  -5.081  1.00  0.00           N  
ATOM    521  H   ARG A  33     -16.779  -2.846  -3.275  1.00  0.00           H  
ATOM    522  HA  ARG A  33     -15.106  -0.579  -4.075  1.00  0.00           H  
ATOM    523  HB2 ARG A  33     -14.347  -2.864  -4.626  1.00  0.00           H  
ATOM    524  HB3 ARG A  33     -15.806  -3.111  -5.576  1.00  0.00           H  
ATOM    525  HG2 ARG A  33     -15.102  -1.741  -7.273  1.00  0.00           H  
ATOM    526  HG3 ARG A  33     -14.031  -0.810  -6.223  1.00  0.00           H  
ATOM    527  HD2 ARG A  33     -13.585  -3.656  -7.121  1.00  0.00           H  
ATOM    528  HD3 ARG A  33     -12.776  -2.234  -7.777  1.00  0.00           H  
ATOM    529  HE  ARG A  33     -12.470  -2.547  -4.932  1.00  0.00           H  
ATOM    530 HH11 ARG A  33     -11.215  -3.397  -8.065  1.00  0.00           H  
ATOM    531 HH12 ARG A  33      -9.613  -3.713  -7.485  1.00  0.00           H  
ATOM    532 HH21 ARG A  33     -10.365  -2.957  -4.151  1.00  0.00           H  
ATOM    533 HH22 ARG A  33      -9.129  -3.459  -5.256  1.00  0.00           H  
ATOM    534  N   SER A  34     -18.120  -1.166  -5.096  1.00  0.00           N  
ATOM    535  CA  SER A  34     -19.259  -0.631  -5.829  1.00  0.00           C  
ATOM    536  C   SER A  34     -20.539  -1.329  -5.388  1.00  0.00           C  
ATOM    537  O   SER A  34     -20.590  -1.914  -4.307  1.00  0.00           O  
ATOM    538  CB  SER A  34     -19.056  -0.810  -7.335  1.00  0.00           C  
ATOM    539  OG  SER A  34     -19.760  -1.942  -7.814  1.00  0.00           O  
ATOM    540  H   SER A  34     -18.258  -1.925  -4.488  1.00  0.00           H  
ATOM    541  HA  SER A  34     -19.337   0.423  -5.602  1.00  0.00           H  
ATOM    542  HB2 SER A  34     -19.415   0.066  -7.854  1.00  0.00           H  
ATOM    543  HB3 SER A  34     -18.004  -0.943  -7.540  1.00  0.00           H  
ATOM    544  HG  SER A  34     -20.136  -1.746  -8.675  1.00  0.00           H  
ATOM    545  N   GLY A  35     -21.568  -1.276  -6.226  1.00  0.00           N  
ATOM    546  CA  GLY A  35     -22.817  -1.925  -5.881  1.00  0.00           C  
ATOM    547  C   GLY A  35     -23.985  -1.479  -6.737  1.00  0.00           C  
ATOM    548  O   GLY A  35     -23.811  -0.756  -7.717  1.00  0.00           O  
ATOM    549  H   GLY A  35     -21.477  -0.801  -7.078  1.00  0.00           H  
ATOM    550  HA2 GLY A  35     -22.692  -2.990  -5.997  1.00  0.00           H  
ATOM    551  HA3 GLY A  35     -23.044  -1.713  -4.846  1.00  0.00           H  
ATOM    552  N   GLU A  36     -25.182  -1.917  -6.357  1.00  0.00           N  
ATOM    553  CA  GLU A  36     -26.398  -1.571  -7.084  1.00  0.00           C  
ATOM    554  C   GLU A  36     -27.624  -2.151  -6.383  1.00  0.00           C  
ATOM    555  O   GLU A  36     -27.674  -2.226  -5.157  1.00  0.00           O  
ATOM    556  CB  GLU A  36     -26.318  -2.084  -8.531  1.00  0.00           C  
ATOM    557  CG  GLU A  36     -26.967  -1.161  -9.555  1.00  0.00           C  
ATOM    558  CD  GLU A  36     -26.472  -1.421 -10.964  1.00  0.00           C  
ATOM    559  OE1 GLU A  36     -25.298  -1.102 -11.251  1.00  0.00           O  
ATOM    560  OE2 GLU A  36     -27.257  -1.944 -11.783  1.00  0.00           O  
ATOM    561  H   GLU A  36     -25.248  -2.491  -5.565  1.00  0.00           H  
ATOM    562  HA  GLU A  36     -26.480  -0.496  -7.092  1.00  0.00           H  
ATOM    563  HB2 GLU A  36     -25.281  -2.205  -8.799  1.00  0.00           H  
ATOM    564  HB3 GLU A  36     -26.805  -3.048  -8.590  1.00  0.00           H  
ATOM    565  HG2 GLU A  36     -28.035  -1.312  -9.532  1.00  0.00           H  
ATOM    566  HG3 GLU A  36     -26.742  -0.137  -9.296  1.00  0.00           H  
ATOM    567  N   CYS A  37     -28.610  -2.563  -7.170  1.00  0.00           N  
ATOM    568  CA  CYS A  37     -29.834  -3.137  -6.624  1.00  0.00           C  
ATOM    569  C   CYS A  37     -30.420  -4.166  -7.584  1.00  0.00           C  
ATOM    570  O   CYS A  37     -30.517  -3.924  -8.787  1.00  0.00           O  
ATOM    571  CB  CYS A  37     -30.853  -2.027  -6.330  1.00  0.00           C  
ATOM    572  SG  CYS A  37     -31.364  -1.935  -4.583  1.00  0.00           S  
ATOM    573  H   CYS A  37     -28.513  -2.480  -8.141  1.00  0.00           H  
ATOM    574  HA  CYS A  37     -29.579  -3.633  -5.699  1.00  0.00           H  
ATOM    575  HB2 CYS A  37     -30.417  -1.075  -6.588  1.00  0.00           H  
ATOM    576  HB3 CYS A  37     -31.744  -2.181  -6.924  1.00  0.00           H  
ATOM    577  N   PHE A  38     -30.806  -5.316  -7.045  1.00  0.00           N  
ATOM    578  CA  PHE A  38     -31.378  -6.379  -7.860  1.00  0.00           C  
ATOM    579  C   PHE A  38     -32.375  -7.210  -7.062  1.00  0.00           C  
ATOM    580  O   PHE A  38     -32.642  -6.931  -5.893  1.00  0.00           O  
ATOM    581  CB  PHE A  38     -30.269  -7.274  -8.411  1.00  0.00           C  
ATOM    582  CG  PHE A  38     -29.279  -6.532  -9.263  1.00  0.00           C  
ATOM    583  CD1 PHE A  38     -29.653  -6.025 -10.496  1.00  0.00           C  
ATOM    584  CD2 PHE A  38     -27.979  -6.335  -8.826  1.00  0.00           C  
ATOM    585  CE1 PHE A  38     -28.747  -5.337 -11.281  1.00  0.00           C  
ATOM    586  CE2 PHE A  38     -27.069  -5.647  -9.606  1.00  0.00           C  
ATOM    587  CZ  PHE A  38     -27.454  -5.147 -10.835  1.00  0.00           C  
ATOM    588  H   PHE A  38     -30.700  -5.453  -6.080  1.00  0.00           H  
ATOM    589  HA  PHE A  38     -31.897  -5.919  -8.687  1.00  0.00           H  
ATOM    590  HB2 PHE A  38     -29.731  -7.720  -7.587  1.00  0.00           H  
ATOM    591  HB3 PHE A  38     -30.710  -8.054  -9.013  1.00  0.00           H  
ATOM    592  HD1 PHE A  38     -30.663  -6.174 -10.845  1.00  0.00           H  
ATOM    593  HD2 PHE A  38     -27.677  -6.726  -7.866  1.00  0.00           H  
ATOM    594  HE1 PHE A  38     -29.050  -4.947 -12.241  1.00  0.00           H  
ATOM    595  HE2 PHE A  38     -26.059  -5.500  -9.254  1.00  0.00           H  
ATOM    596  HZ  PHE A  38     -26.743  -4.609 -11.446  1.00  0.00           H  
ATOM    597  N   TYR A  39     -32.922  -8.234  -7.707  1.00  0.00           N  
ATOM    598  CA  TYR A  39     -33.892  -9.112  -7.068  1.00  0.00           C  
ATOM    599  C   TYR A  39     -33.197 -10.288  -6.392  1.00  0.00           C  
ATOM    600  O   TYR A  39     -31.979 -10.281  -6.214  1.00  0.00           O  
ATOM    601  CB  TYR A  39     -34.901  -9.620  -8.100  1.00  0.00           C  
ATOM    602  CG  TYR A  39     -35.968  -8.608  -8.444  1.00  0.00           C  
ATOM    603  CD1 TYR A  39     -35.692  -7.532  -9.277  1.00  0.00           C  
ATOM    604  CD2 TYR A  39     -37.252  -8.728  -7.930  1.00  0.00           C  
ATOM    605  CE1 TYR A  39     -36.667  -6.604  -9.589  1.00  0.00           C  
ATOM    606  CE2 TYR A  39     -38.233  -7.804  -8.236  1.00  0.00           C  
ATOM    607  CZ  TYR A  39     -37.935  -6.745  -9.066  1.00  0.00           C  
ATOM    608  OH  TYR A  39     -38.908  -5.822  -9.373  1.00  0.00           O  
ATOM    609  H   TYR A  39     -32.666  -8.402  -8.638  1.00  0.00           H  
ATOM    610  HA  TYR A  39     -34.416  -8.539  -6.319  1.00  0.00           H  
ATOM    611  HB2 TYR A  39     -34.379  -9.874  -9.009  1.00  0.00           H  
ATOM    612  HB3 TYR A  39     -35.390 -10.500  -7.713  1.00  0.00           H  
ATOM    613  HD1 TYR A  39     -34.699  -7.425  -9.685  1.00  0.00           H  
ATOM    614  HD2 TYR A  39     -37.480  -9.560  -7.281  1.00  0.00           H  
ATOM    615  HE1 TYR A  39     -36.434  -5.774 -10.239  1.00  0.00           H  
ATOM    616  HE2 TYR A  39     -39.225  -7.915  -7.826  1.00  0.00           H  
ATOM    617  HH  TYR A  39     -39.413  -6.128 -10.130  1.00  0.00           H  
ATOM    618  N   ASP A  40     -33.977 -11.294  -6.012  1.00  0.00           N  
ATOM    619  CA  ASP A  40     -33.434 -12.472  -5.351  1.00  0.00           C  
ATOM    620  C   ASP A  40     -34.530 -13.503  -5.106  1.00  0.00           C  
ATOM    621  O   ASP A  40     -35.662 -13.340  -5.563  1.00  0.00           O  
ATOM    622  CB  ASP A  40     -32.766 -12.066  -4.027  1.00  0.00           C  
ATOM    623  CG  ASP A  40     -33.191 -10.682  -3.577  1.00  0.00           C  
ATOM    624  OD1 ASP A  40     -34.401 -10.381  -3.645  1.00  0.00           O  
ATOM    625  OD2 ASP A  40     -32.312  -9.899  -3.159  1.00  0.00           O  
ATOM    626  H   ASP A  40     -34.941 -11.240  -6.178  1.00  0.00           H  
ATOM    627  HA  ASP A  40     -32.693 -12.908  -6.004  1.00  0.00           H  
ATOM    628  HB2 ASP A  40     -33.031 -12.773  -3.254  1.00  0.00           H  
ATOM    629  HB3 ASP A  40     -31.693 -12.067  -4.156  1.00  0.00           H  
ATOM    630  N   GLU A  41     -34.190 -14.562  -4.382  1.00  0.00           N  
ATOM    631  CA  GLU A  41     -35.151 -15.611  -4.082  1.00  0.00           C  
ATOM    632  C   GLU A  41     -36.329 -15.044  -3.296  1.00  0.00           C  
ATOM    633  O   GLU A  41     -37.280 -15.758  -2.979  1.00  0.00           O  
ATOM    634  CB  GLU A  41     -34.486 -16.736  -3.285  1.00  0.00           C  
ATOM    635  CG  GLU A  41     -33.575 -17.636  -4.123  1.00  0.00           C  
ATOM    636  CD  GLU A  41     -32.100 -17.400  -3.854  1.00  0.00           C  
ATOM    637  OE1 GLU A  41     -31.693 -16.223  -3.762  1.00  0.00           O  
ATOM    638  OE2 GLU A  41     -31.353 -18.394  -3.735  1.00  0.00           O  
ATOM    639  H   GLU A  41     -33.274 -14.639  -4.043  1.00  0.00           H  
ATOM    640  HA  GLU A  41     -35.514 -16.004  -5.018  1.00  0.00           H  
ATOM    641  HB2 GLU A  41     -33.897 -16.296  -2.492  1.00  0.00           H  
ATOM    642  HB3 GLU A  41     -35.260 -17.348  -2.843  1.00  0.00           H  
ATOM    643  HG2 GLU A  41     -33.800 -18.670  -3.900  1.00  0.00           H  
ATOM    644  HG3 GLU A  41     -33.767 -17.447  -5.169  1.00  0.00           H  
ATOM    645  N   LYS A  42     -36.255 -13.752  -2.983  1.00  0.00           N  
ATOM    646  CA  LYS A  42     -37.313 -13.079  -2.232  1.00  0.00           C  
ATOM    647  C   LYS A  42     -38.215 -12.271  -3.159  1.00  0.00           C  
ATOM    648  O   LYS A  42     -39.186 -11.657  -2.716  1.00  0.00           O  
ATOM    649  CB  LYS A  42     -36.704 -12.166  -1.164  1.00  0.00           C  
ATOM    650  CG  LYS A  42     -35.504 -12.778  -0.456  1.00  0.00           C  
ATOM    651  CD  LYS A  42     -35.919 -13.888   0.514  1.00  0.00           C  
ATOM    652  CE  LYS A  42     -34.978 -15.083   0.447  1.00  0.00           C  
ATOM    653  NZ  LYS A  42     -33.616 -14.749   0.950  1.00  0.00           N  
ATOM    654  H   LYS A  42     -35.469 -13.238  -3.264  1.00  0.00           H  
ATOM    655  HA  LYS A  42     -37.910 -13.837  -1.744  1.00  0.00           H  
ATOM    656  HB2 LYS A  42     -36.389 -11.244  -1.630  1.00  0.00           H  
ATOM    657  HB3 LYS A  42     -37.459 -11.946  -0.424  1.00  0.00           H  
ATOM    658  HG2 LYS A  42     -34.835 -13.190  -1.198  1.00  0.00           H  
ATOM    659  HG3 LYS A  42     -34.992 -12.002   0.095  1.00  0.00           H  
ATOM    660  HD2 LYS A  42     -35.910 -13.497   1.521  1.00  0.00           H  
ATOM    661  HD3 LYS A  42     -36.918 -14.219   0.267  1.00  0.00           H  
ATOM    662  HE2 LYS A  42     -35.388 -15.881   1.047  1.00  0.00           H  
ATOM    663  HE3 LYS A  42     -34.904 -15.409  -0.581  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42     -33.569 -13.744   1.211  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42     -33.394 -15.325   1.787  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42     -32.907 -14.939   0.214  1.00  0.00           H  
ATOM    667  N   ARG A  43     -37.893 -12.280  -4.448  1.00  0.00           N  
ATOM    668  CA  ARG A  43     -38.680 -11.552  -5.439  1.00  0.00           C  
ATOM    669  C   ARG A  43     -38.721 -10.057  -5.124  1.00  0.00           C  
ATOM    670  O   ARG A  43     -39.298  -9.275  -5.878  1.00  0.00           O  
ATOM    671  CB  ARG A  43     -40.107 -12.122  -5.501  1.00  0.00           C  
ATOM    672  CG  ARG A  43     -40.285 -13.266  -6.511  1.00  0.00           C  
ATOM    673  CD  ARG A  43     -40.840 -14.527  -5.860  1.00  0.00           C  
ATOM    674  NE  ARG A  43     -41.343 -15.476  -6.850  1.00  0.00           N  
ATOM    675  CZ  ARG A  43     -41.548 -16.766  -6.599  1.00  0.00           C  
ATOM    676  NH1 ARG A  43     -41.298 -17.258  -5.392  1.00  0.00           N  
ATOM    677  NH2 ARG A  43     -42.005 -17.562  -7.554  1.00  0.00           N  
ATOM    678  H   ARG A  43     -37.110 -12.791  -4.742  1.00  0.00           H  
ATOM    679  HA  ARG A  43     -38.203 -11.684  -6.398  1.00  0.00           H  
ATOM    680  HB2 ARG A  43     -40.369 -12.486  -4.519  1.00  0.00           H  
ATOM    681  HB3 ARG A  43     -40.788 -11.324  -5.768  1.00  0.00           H  
ATOM    682  HG2 ARG A  43     -40.969 -12.951  -7.287  1.00  0.00           H  
ATOM    683  HG3 ARG A  43     -39.330 -13.501  -6.956  1.00  0.00           H  
ATOM    684  HD2 ARG A  43     -40.053 -14.999  -5.291  1.00  0.00           H  
ATOM    685  HD3 ARG A  43     -41.647 -14.251  -5.197  1.00  0.00           H  
ATOM    686  HE  ARG A  43     -41.536 -15.135  -7.748  1.00  0.00           H  
ATOM    687 HH11 ARG A  43     -40.953 -16.660  -4.669  1.00  0.00           H  
ATOM    688 HH12 ARG A  43     -41.454 -18.229  -5.206  1.00  0.00           H  
ATOM    689 HH21 ARG A  43     -42.196 -17.193  -8.464  1.00  0.00           H  
ATOM    690 HH22 ARG A  43     -42.159 -18.531  -7.367  1.00  0.00           H  
ATOM    691  N   ASN A  44     -38.104  -9.665  -4.014  1.00  0.00           N  
ATOM    692  CA  ASN A  44     -38.073  -8.258  -3.618  1.00  0.00           C  
ATOM    693  C   ASN A  44     -36.792  -7.588  -4.104  1.00  0.00           C  
ATOM    694  O   ASN A  44     -35.796  -8.258  -4.373  1.00  0.00           O  
ATOM    695  CB  ASN A  44     -38.179  -8.129  -2.097  1.00  0.00           C  
ATOM    696  CG  ASN A  44     -39.094  -9.173  -1.492  1.00  0.00           C  
ATOM    697  OD1 ASN A  44     -38.676  -9.972  -0.653  1.00  0.00           O  
ATOM    698  ND2 ASN A  44     -40.354  -9.171  -1.914  1.00  0.00           N  
ATOM    699  H   ASN A  44     -37.656 -10.331  -3.452  1.00  0.00           H  
ATOM    700  HA  ASN A  44     -38.920  -7.764  -4.071  1.00  0.00           H  
ATOM    701  HB2 ASN A  44     -37.197  -8.242  -1.663  1.00  0.00           H  
ATOM    702  HB3 ASN A  44     -38.566  -7.151  -1.852  1.00  0.00           H  
ATOM    703 HD21 ASN A  44     -40.616  -8.505  -2.583  1.00  0.00           H  
ATOM    704 HD22 ASN A  44     -40.969  -9.837  -1.541  1.00  0.00           H  
ATOM    705  N   LEU A  45     -36.818  -6.262  -4.205  1.00  0.00           N  
ATOM    706  CA  LEU A  45     -35.650  -5.509  -4.649  1.00  0.00           C  
ATOM    707  C   LEU A  45     -34.761  -5.174  -3.455  1.00  0.00           C  
ATOM    708  O   LEU A  45     -35.248  -4.719  -2.420  1.00  0.00           O  
ATOM    709  CB  LEU A  45     -36.082  -4.223  -5.372  1.00  0.00           C  
ATOM    710  CG  LEU A  45     -36.214  -4.353  -6.896  1.00  0.00           C  
ATOM    711  CD1 LEU A  45     -37.307  -3.435  -7.428  1.00  0.00           C  
ATOM    712  CD2 LEU A  45     -34.888  -4.046  -7.575  1.00  0.00           C  
ATOM    713  H   LEU A  45     -37.638  -5.779  -3.969  1.00  0.00           H  
ATOM    714  HA  LEU A  45     -35.094  -6.132  -5.334  1.00  0.00           H  
ATOM    715  HB2 LEU A  45     -37.038  -3.918  -4.970  1.00  0.00           H  
ATOM    716  HB3 LEU A  45     -35.359  -3.445  -5.163  1.00  0.00           H  
ATOM    717  HG  LEU A  45     -36.486  -5.370  -7.140  1.00  0.00           H  
ATOM    718 HD11 LEU A  45     -37.300  -2.509  -6.873  1.00  0.00           H  
ATOM    719 HD12 LEU A  45     -37.126  -3.230  -8.474  1.00  0.00           H  
ATOM    720 HD13 LEU A  45     -38.268  -3.917  -7.317  1.00  0.00           H  
ATOM    721 HD21 LEU A  45     -34.130  -4.722  -7.208  1.00  0.00           H  
ATOM    722 HD22 LEU A  45     -34.993  -4.169  -8.644  1.00  0.00           H  
ATOM    723 HD23 LEU A  45     -34.598  -3.029  -7.357  1.00  0.00           H  
ATOM    724  N   GLN A  46     -33.460  -5.403  -3.601  1.00  0.00           N  
ATOM    725  CA  GLN A  46     -32.521  -5.122  -2.520  1.00  0.00           C  
ATOM    726  C   GLN A  46     -31.171  -4.662  -3.062  1.00  0.00           C  
ATOM    727  O   GLN A  46     -30.815  -4.941  -4.208  1.00  0.00           O  
ATOM    728  CB  GLN A  46     -32.348  -6.359  -1.628  1.00  0.00           C  
ATOM    729  CG  GLN A  46     -33.313  -6.389  -0.451  1.00  0.00           C  
ATOM    730  CD  GLN A  46     -33.362  -7.741   0.232  1.00  0.00           C  
ATOM    731  OE1 GLN A  46     -33.639  -8.760  -0.401  1.00  0.00           O  
ATOM    732  NE2 GLN A  46     -33.095  -7.755   1.533  1.00  0.00           N  
ATOM    733  H   GLN A  46     -33.126  -5.769  -4.446  1.00  0.00           H  
ATOM    734  HA  GLN A  46     -32.938  -4.323  -1.924  1.00  0.00           H  
ATOM    735  HB2 GLN A  46     -32.511  -7.245  -2.223  1.00  0.00           H  
ATOM    736  HB3 GLN A  46     -31.340  -6.378  -1.237  1.00  0.00           H  
ATOM    737  HG2 GLN A  46     -33.001  -5.651   0.272  1.00  0.00           H  
ATOM    738  HG3 GLN A  46     -34.303  -6.147  -0.808  1.00  0.00           H  
ATOM    739 HE21 GLN A  46     -32.884  -6.903   1.971  1.00  0.00           H  
ATOM    740 HE22 GLN A  46     -33.122  -8.615   2.003  1.00  0.00           H  
ATOM    741  N   CYS A  47     -30.431  -3.950  -2.218  1.00  0.00           N  
ATOM    742  CA  CYS A  47     -29.121  -3.432  -2.584  1.00  0.00           C  
ATOM    743  C   CYS A  47     -28.097  -4.557  -2.697  1.00  0.00           C  
ATOM    744  O   CYS A  47     -28.262  -5.629  -2.110  1.00  0.00           O  
ATOM    745  CB  CYS A  47     -28.671  -2.387  -1.555  1.00  0.00           C  
ATOM    746  SG  CYS A  47     -28.825  -0.669  -2.132  1.00  0.00           S  
ATOM    747  H   CYS A  47     -30.780  -3.764  -1.323  1.00  0.00           H  
ATOM    748  HA  CYS A  47     -29.210  -2.955  -3.546  1.00  0.00           H  
ATOM    749  HB2 CYS A  47     -29.279  -2.484  -0.671  1.00  0.00           H  
ATOM    750  HB3 CYS A  47     -27.635  -2.553  -1.295  1.00  0.00           H  
ATOM    751  N   ILE A  48     -27.040  -4.289  -3.453  1.00  0.00           N  
ATOM    752  CA  ILE A  48     -25.970  -5.252  -3.671  1.00  0.00           C  
ATOM    753  C   ILE A  48     -24.628  -4.533  -3.733  1.00  0.00           C  
ATOM    754  O   ILE A  48     -24.359  -3.785  -4.672  1.00  0.00           O  
ATOM    755  CB  ILE A  48     -26.193  -6.047  -4.983  1.00  0.00           C  
ATOM    756  CG1 ILE A  48     -27.196  -7.192  -4.763  1.00  0.00           C  
ATOM    757  CG2 ILE A  48     -24.876  -6.587  -5.531  1.00  0.00           C  
ATOM    758  CD1 ILE A  48     -26.549  -8.544  -4.534  1.00  0.00           C  
ATOM    759  H   ILE A  48     -26.978  -3.411  -3.882  1.00  0.00           H  
ATOM    760  HA  ILE A  48     -25.961  -5.945  -2.845  1.00  0.00           H  
ATOM    761  HB  ILE A  48     -26.599  -5.366  -5.717  1.00  0.00           H  
ATOM    762 HG12 ILE A  48     -27.805  -6.972  -3.900  1.00  0.00           H  
ATOM    763 HG13 ILE A  48     -27.834  -7.275  -5.632  1.00  0.00           H  
ATOM    764 HG21 ILE A  48     -24.317  -7.049  -4.731  1.00  0.00           H  
ATOM    765 HG22 ILE A  48     -25.079  -7.321  -6.297  1.00  0.00           H  
ATOM    766 HG23 ILE A  48     -24.301  -5.775  -5.951  1.00  0.00           H  
ATOM    767 HD11 ILE A  48     -25.841  -8.472  -3.722  1.00  0.00           H  
ATOM    768 HD12 ILE A  48     -27.308  -9.270  -4.286  1.00  0.00           H  
ATOM    769 HD13 ILE A  48     -26.036  -8.853  -5.433  1.00  0.00           H  
ATOM    770  N   CYS A  49     -23.793  -4.766  -2.726  1.00  0.00           N  
ATOM    771  CA  CYS A  49     -22.478  -4.139  -2.662  1.00  0.00           C  
ATOM    772  C   CYS A  49     -21.421  -5.027  -3.306  1.00  0.00           C  
ATOM    773  O   CYS A  49     -21.185  -6.152  -2.860  1.00  0.00           O  
ATOM    774  CB  CYS A  49     -22.095  -3.849  -1.209  1.00  0.00           C  
ATOM    775  SG  CYS A  49     -23.207  -2.682  -0.355  1.00  0.00           S  
ATOM    776  H   CYS A  49     -24.070  -5.370  -2.007  1.00  0.00           H  
ATOM    777  HA  CYS A  49     -22.526  -3.207  -3.203  1.00  0.00           H  
ATOM    778  HB2 CYS A  49     -22.104  -4.774  -0.653  1.00  0.00           H  
ATOM    779  HB3 CYS A  49     -21.099  -3.431  -1.186  1.00  0.00           H  
ATOM    780  N   ASP A  50     -20.787  -4.509  -4.353  1.00  0.00           N  
ATOM    781  CA  ASP A  50     -19.746  -5.241  -5.066  1.00  0.00           C  
ATOM    782  C   ASP A  50     -18.374  -4.903  -4.498  1.00  0.00           C  
ATOM    783  O   ASP A  50     -18.195  -3.865  -3.863  1.00  0.00           O  
ATOM    784  CB  ASP A  50     -19.793  -4.912  -6.560  1.00  0.00           C  
ATOM    785  CG  ASP A  50     -19.352  -6.078  -7.422  1.00  0.00           C  
ATOM    786  OD1 ASP A  50     -20.069  -7.101  -7.448  1.00  0.00           O  
ATOM    787  OD2 ASP A  50     -18.289  -5.970  -8.070  1.00  0.00           O  
ATOM    788  H   ASP A  50     -21.023  -3.607  -4.654  1.00  0.00           H  
ATOM    789  HA  ASP A  50     -19.928  -6.298  -4.930  1.00  0.00           H  
ATOM    790  HB2 ASP A  50     -20.804  -4.650  -6.834  1.00  0.00           H  
ATOM    791  HB3 ASP A  50     -19.142  -4.073  -6.761  1.00  0.00           H  
ATOM    792  N   TYR A  51     -17.411  -5.788  -4.725  1.00  0.00           N  
ATOM    793  CA  TYR A  51     -16.053  -5.590  -4.225  1.00  0.00           C  
ATOM    794  C   TYR A  51     -15.026  -5.785  -5.334  1.00  0.00           C  
ATOM    795  O   TYR A  51     -14.005  -5.097  -5.377  1.00  0.00           O  
ATOM    796  CB  TYR A  51     -15.777  -6.574  -3.089  1.00  0.00           C  
ATOM    797  CG  TYR A  51     -16.465  -6.219  -1.788  1.00  0.00           C  
ATOM    798  CD1 TYR A  51     -17.830  -6.419  -1.624  1.00  0.00           C  
ATOM    799  CD2 TYR A  51     -15.746  -5.689  -0.722  1.00  0.00           C  
ATOM    800  CE1 TYR A  51     -18.460  -6.102  -0.436  1.00  0.00           C  
ATOM    801  CE2 TYR A  51     -16.371  -5.369   0.469  1.00  0.00           C  
ATOM    802  CZ  TYR A  51     -17.728  -5.577   0.606  1.00  0.00           C  
ATOM    803  OH  TYR A  51     -18.353  -5.261   1.791  1.00  0.00           O  
ATOM    804  H   TYR A  51     -17.616  -6.599  -5.236  1.00  0.00           H  
ATOM    805  HA  TYR A  51     -15.973  -4.582  -3.844  1.00  0.00           H  
ATOM    806  HB2 TYR A  51     -16.124  -7.553  -3.385  1.00  0.00           H  
ATOM    807  HB3 TYR A  51     -14.714  -6.612  -2.905  1.00  0.00           H  
ATOM    808  HD1 TYR A  51     -18.402  -6.829  -2.443  1.00  0.00           H  
ATOM    809  HD2 TYR A  51     -14.685  -5.526  -0.833  1.00  0.00           H  
ATOM    810  HE1 TYR A  51     -19.523  -6.265  -0.329  1.00  0.00           H  
ATOM    811  HE2 TYR A  51     -15.796  -4.958   1.285  1.00  0.00           H  
ATOM    812  HH  TYR A  51     -17.719  -5.304   2.510  1.00  0.00           H  
ATOM    813  N   CYS A  52     -15.297  -6.731  -6.228  1.00  0.00           N  
ATOM    814  CA  CYS A  52     -14.395  -7.023  -7.336  1.00  0.00           C  
ATOM    815  C   CYS A  52     -14.850  -6.316  -8.610  1.00  0.00           C  
ATOM    816  O   CYS A  52     -14.823  -5.089  -8.694  1.00  0.00           O  
ATOM    817  CB  CYS A  52     -14.327  -8.534  -7.566  1.00  0.00           C  
ATOM    818  SG  CYS A  52     -13.974  -9.493  -6.057  1.00  0.00           S  
ATOM    819  H   CYS A  52     -16.124  -7.249  -6.140  1.00  0.00           H  
ATOM    820  HA  CYS A  52     -13.412  -6.665  -7.071  1.00  0.00           H  
ATOM    821  HB2 CYS A  52     -15.273  -8.876  -7.955  1.00  0.00           H  
ATOM    822  HB3 CYS A  52     -13.548  -8.748  -8.283  1.00  0.00           H  
ATOM    823  N   GLU A  53     -15.266  -7.101  -9.600  1.00  0.00           N  
ATOM    824  CA  GLU A  53     -15.730  -6.560 -10.875  1.00  0.00           C  
ATOM    825  C   GLU A  53     -17.061  -7.189 -11.273  1.00  0.00           C  
ATOM    826  O   GLU A  53     -18.058  -7.059 -10.562  1.00  0.00           O  
ATOM    827  CB  GLU A  53     -14.689  -6.812 -11.968  1.00  0.00           C  
ATOM    828  CG  GLU A  53     -13.375  -6.085 -11.738  1.00  0.00           C  
ATOM    829  CD  GLU A  53     -13.561  -4.589 -11.572  1.00  0.00           C  
ATOM    830  OE1 GLU A  53     -14.427  -4.018 -12.270  1.00  0.00           O  
ATOM    831  OE2 GLU A  53     -12.841  -3.987 -10.748  1.00  0.00           O  
ATOM    832  H   GLU A  53     -15.263  -8.070  -9.470  1.00  0.00           H  
ATOM    833  HA  GLU A  53     -15.869  -5.495 -10.760  1.00  0.00           H  
ATOM    834  HB2 GLU A  53     -14.485  -7.873 -12.019  1.00  0.00           H  
ATOM    835  HB3 GLU A  53     -15.094  -6.488 -12.916  1.00  0.00           H  
ATOM    836  HG2 GLU A  53     -12.913  -6.476 -10.844  1.00  0.00           H  
ATOM    837  HG3 GLU A  53     -12.727  -6.262 -12.584  1.00  0.00           H  
ATOM    838  N   TYR A  54     -17.068  -7.875 -12.410  1.00  0.00           N  
ATOM    839  CA  TYR A  54     -18.274  -8.532 -12.897  1.00  0.00           C  
ATOM    840  C   TYR A  54     -19.506  -7.663 -12.657  1.00  0.00           C  
ATOM    841  O   TYR A  54     -19.336  -6.453 -12.396  1.00  0.00           O  
ATOM    842  CB  TYR A  54     -18.438  -9.891 -12.209  1.00  0.00           C  
ATOM    843  CG  TYR A  54     -17.129 -10.495 -11.753  1.00  0.00           C  
ATOM    844  CD1 TYR A  54     -16.172 -10.900 -12.674  1.00  0.00           C  
ATOM    845  CD2 TYR A  54     -16.848 -10.658 -10.402  1.00  0.00           C  
ATOM    846  CE1 TYR A  54     -14.973 -11.451 -12.264  1.00  0.00           C  
ATOM    847  CE2 TYR A  54     -15.651 -11.209  -9.983  1.00  0.00           C  
ATOM    848  CZ  TYR A  54     -14.717 -11.604 -10.917  1.00  0.00           C  
ATOM    849  OH  TYR A  54     -13.524 -12.152 -10.506  1.00  0.00           O  
ATOM    850  OXT TYR A  54     -20.631  -8.200 -12.735  1.00  0.00           O  
ATOM    851  H   TYR A  54     -16.241  -7.947 -12.929  1.00  0.00           H  
ATOM    852  HA  TYR A  54     -18.159  -8.688 -13.959  1.00  0.00           H  
ATOM    853  HB2 TYR A  54     -19.071  -9.777 -11.341  1.00  0.00           H  
ATOM    854  HB3 TYR A  54     -18.901 -10.581 -12.897  1.00  0.00           H  
ATOM    855  HD1 TYR A  54     -16.374 -10.780 -13.728  1.00  0.00           H  
ATOM    856  HD2 TYR A  54     -17.582 -10.348  -9.671  1.00  0.00           H  
ATOM    857  HE1 TYR A  54     -14.242 -11.761 -12.996  1.00  0.00           H  
ATOM    858  HE2 TYR A  54     -15.452 -11.327  -8.928  1.00  0.00           H  
ATOM    859  HH  TYR A  54     -13.666 -12.672  -9.712  1.00  0.00           H  
TER     860      TYR A  54                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  N   PCA A   1     -17.041 -14.082  -8.983  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -16.024 -13.779  -8.000  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -16.084 -12.284  -7.716  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -17.273 -11.809  -8.545  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -17.763 -13.037  -9.326  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -18.670 -13.057 -10.134  1.00  0.00           O  
HETATM    7  C   PCA A   1     -16.237 -14.591  -6.725  1.00  0.00           C  
HETATM    8  O   PCA A   1     -15.556 -15.589  -6.491  1.00  0.00           O  
HETATM    9  H   PCA A   1     -17.186 -15.023  -9.376  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -15.062 -14.026  -8.420  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -15.180 -11.797  -8.050  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -16.250 -12.099  -6.660  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -16.966 -11.038  -9.235  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -18.055 -11.441  -7.894  1.00  0.00           H  
ATOM     15  N   ASP A   2     -17.184 -14.154  -5.902  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -17.482 -14.839  -4.651  1.00  0.00           C  
ATOM     17  C   ASP A   2     -16.407 -14.545  -3.610  1.00  0.00           C  
ATOM     18  O   ASP A   2     -16.483 -15.012  -2.473  1.00  0.00           O  
ATOM     19  CB  ASP A   2     -17.585 -16.348  -4.885  1.00  0.00           C  
ATOM     20  CG  ASP A   2     -18.464 -17.036  -3.859  1.00  0.00           C  
ATOM     21  OD1 ASP A   2     -19.523 -16.473  -3.512  1.00  0.00           O  
ATOM     22  OD2 ASP A   2     -18.092 -18.137  -3.404  1.00  0.00           O  
ATOM     23  H   ASP A   2     -17.693 -13.351  -6.142  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -18.429 -14.472  -4.288  1.00  0.00           H  
ATOM     25  HB2 ASP A   2     -18.004 -16.526  -5.865  1.00  0.00           H  
ATOM     26  HB3 ASP A   2     -16.597 -16.782  -4.837  1.00  0.00           H  
ATOM     27  N   LYS A   3     -15.403 -13.765  -4.009  1.00  0.00           N  
ATOM     28  CA  LYS A   3     -14.302 -13.399  -3.117  1.00  0.00           C  
ATOM     29  C   LYS A   3     -14.361 -11.916  -2.757  1.00  0.00           C  
ATOM     30  O   LYS A   3     -13.569 -11.435  -1.947  1.00  0.00           O  
ATOM     31  CB  LYS A   3     -12.957 -13.711  -3.777  1.00  0.00           C  
ATOM     32  CG  LYS A   3     -12.704 -15.198  -3.992  1.00  0.00           C  
ATOM     33  CD  LYS A   3     -12.427 -15.934  -2.677  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -13.616 -16.776  -2.233  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -13.646 -18.099  -2.915  1.00  0.00           N  
ATOM     36  H   LYS A   3     -15.402 -13.426  -4.928  1.00  0.00           H  
ATOM     37  HA  LYS A   3     -14.393 -13.979  -2.211  1.00  0.00           H  
ATOM     38  HB2 LYS A   3     -12.920 -13.221  -4.738  1.00  0.00           H  
ATOM     39  HB3 LYS A   3     -12.166 -13.320  -3.154  1.00  0.00           H  
ATOM     40  HG2 LYS A   3     -13.572 -15.633  -4.466  1.00  0.00           H  
ATOM     41  HG3 LYS A   3     -11.849 -15.310  -4.645  1.00  0.00           H  
ATOM     42  HD2 LYS A   3     -11.576 -16.586  -2.810  1.00  0.00           H  
ATOM     43  HD3 LYS A   3     -12.205 -15.211  -1.904  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -13.552 -16.931  -1.167  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -14.524 -16.242  -2.464  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -12.704 -18.536  -2.892  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -14.323 -18.731  -2.439  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -13.938 -17.983  -3.906  1.00  0.00           H  
ATOM     49  N   CYS A   4     -15.296 -11.195  -3.368  1.00  0.00           N  
ATOM     50  CA  CYS A   4     -15.446  -9.766  -3.111  1.00  0.00           C  
ATOM     51  C   CYS A   4     -16.852  -9.291  -3.468  1.00  0.00           C  
ATOM     52  O   CYS A   4     -17.023  -8.305  -4.184  1.00  0.00           O  
ATOM     53  CB  CYS A   4     -14.408  -8.978  -3.916  1.00  0.00           C  
ATOM     54  SG  CYS A   4     -12.772  -8.863  -3.119  1.00  0.00           S  
ATOM     55  H   CYS A   4     -15.896 -11.632  -4.009  1.00  0.00           H  
ATOM     56  HA  CYS A   4     -15.277  -9.596  -2.058  1.00  0.00           H  
ATOM     57  HB2 CYS A   4     -14.275  -9.460  -4.873  1.00  0.00           H  
ATOM     58  HB3 CYS A   4     -14.767  -7.971  -4.073  1.00  0.00           H  
ATOM     59  N   LYS A   5     -17.855  -9.999  -2.963  1.00  0.00           N  
ATOM     60  CA  LYS A   5     -19.246  -9.647  -3.229  1.00  0.00           C  
ATOM     61  C   LYS A   5     -20.124  -9.944  -2.019  1.00  0.00           C  
ATOM     62  O   LYS A   5     -19.976 -10.979  -1.367  1.00  0.00           O  
ATOM     63  CB  LYS A   5     -19.760 -10.402  -4.458  1.00  0.00           C  
ATOM     64  CG  LYS A   5     -20.002 -11.890  -4.219  1.00  0.00           C  
ATOM     65  CD  LYS A   5     -21.453 -12.181  -3.852  1.00  0.00           C  
ATOM     66  CE  LYS A   5     -21.734 -13.675  -3.839  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -23.190 -13.964  -3.735  1.00  0.00           N  
ATOM     68  H   LYS A   5     -17.657 -10.774  -2.399  1.00  0.00           H  
ATOM     69  HA  LYS A   5     -19.289  -8.586  -3.431  1.00  0.00           H  
ATOM     70  HB2 LYS A   5     -20.689  -9.950  -4.777  1.00  0.00           H  
ATOM     71  HB3 LYS A   5     -19.034 -10.299  -5.252  1.00  0.00           H  
ATOM     72  HG2 LYS A   5     -19.759 -12.435  -5.120  1.00  0.00           H  
ATOM     73  HG3 LYS A   5     -19.364 -12.223  -3.415  1.00  0.00           H  
ATOM     74  HD2 LYS A   5     -21.655 -11.780  -2.872  1.00  0.00           H  
ATOM     75  HD3 LYS A   5     -22.101 -11.711  -4.577  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -21.355 -14.108  -4.754  1.00  0.00           H  
ATOM     77  HE3 LYS A   5     -21.225 -14.118  -2.995  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -23.719 -13.389  -4.423  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -23.372 -14.969  -3.930  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -23.531 -13.741  -2.779  1.00  0.00           H  
ATOM     81  N   LYS A   6     -21.040  -9.028  -1.729  1.00  0.00           N  
ATOM     82  CA  LYS A   6     -21.954  -9.175  -0.603  1.00  0.00           C  
ATOM     83  C   LYS A   6     -23.293  -8.520  -0.925  1.00  0.00           C  
ATOM     84  O   LYS A   6     -23.645  -8.357  -2.092  1.00  0.00           O  
ATOM     85  CB  LYS A   6     -21.356  -8.552   0.661  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -19.997  -9.122   1.045  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -19.456  -8.476   2.314  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -20.245  -8.895   3.555  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -21.153  -7.812   4.025  1.00  0.00           N  
ATOM     90  H   LYS A   6     -21.106  -8.226  -2.292  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -22.112 -10.232  -0.438  1.00  0.00           H  
ATOM     92  HB2 LYS A   6     -21.244  -7.489   0.504  1.00  0.00           H  
ATOM     93  HB3 LYS A   6     -22.036  -8.713   1.485  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -20.096 -10.184   1.205  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -19.303  -8.941   0.237  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -18.424  -8.769   2.440  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -19.513  -7.402   2.211  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -20.837  -9.768   3.322  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -19.551  -9.137   4.349  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -20.712  -6.883   3.869  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -22.053  -7.847   3.505  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -21.349  -7.925   5.040  1.00  0.00           H  
ATOM    103  N   VAL A   7     -24.031  -8.137   0.110  1.00  0.00           N  
ATOM    104  CA  VAL A   7     -25.331  -7.501  -0.078  1.00  0.00           C  
ATOM    105  C   VAL A   7     -25.826  -6.913   1.246  1.00  0.00           C  
ATOM    106  O   VAL A   7     -25.379  -7.316   2.320  1.00  0.00           O  
ATOM    107  CB  VAL A   7     -26.391  -8.506  -0.652  1.00  0.00           C  
ATOM    108  CG1 VAL A   7     -25.801  -9.900  -0.828  1.00  0.00           C  
ATOM    109  CG2 VAL A   7     -27.654  -8.580   0.206  1.00  0.00           C  
ATOM    110  H   VAL A   7     -23.697  -8.287   1.020  1.00  0.00           H  
ATOM    111  HA  VAL A   7     -25.200  -6.695  -0.785  1.00  0.00           H  
ATOM    112  HB  VAL A   7     -26.683  -8.157  -1.633  1.00  0.00           H  
ATOM    113 HG11 VAL A   7     -25.170 -10.138   0.014  1.00  0.00           H  
ATOM    114 HG12 VAL A   7     -26.603 -10.622  -0.887  1.00  0.00           H  
ATOM    115 HG13 VAL A   7     -25.223  -9.939  -1.737  1.00  0.00           H  
ATOM    116 HG21 VAL A   7     -28.115  -7.605   0.255  1.00  0.00           H  
ATOM    117 HG22 VAL A   7     -28.347  -9.282  -0.234  1.00  0.00           H  
ATOM    118 HG23 VAL A   7     -27.396  -8.907   1.202  1.00  0.00           H  
ATOM    119  N   TYR A   8     -26.745  -5.954   1.157  1.00  0.00           N  
ATOM    120  CA  TYR A   8     -27.292  -5.312   2.349  1.00  0.00           C  
ATOM    121  C   TYR A   8     -28.456  -6.121   2.923  1.00  0.00           C  
ATOM    122  O   TYR A   8     -29.505  -6.253   2.290  1.00  0.00           O  
ATOM    123  CB  TYR A   8     -27.744  -3.887   2.021  1.00  0.00           C  
ATOM    124  CG  TYR A   8     -27.481  -2.897   3.133  1.00  0.00           C  
ATOM    125  CD1 TYR A   8     -27.751  -3.224   4.455  1.00  0.00           C  
ATOM    126  CD2 TYR A   8     -26.978  -1.632   2.860  1.00  0.00           C  
ATOM    127  CE1 TYR A   8     -27.527  -2.318   5.474  1.00  0.00           C  
ATOM    128  CE2 TYR A   8     -26.748  -0.720   3.874  1.00  0.00           C  
ATOM    129  CZ  TYR A   8     -27.027  -1.067   5.178  1.00  0.00           C  
ATOM    130  OH  TYR A   8     -26.804  -0.162   6.189  1.00  0.00           O  
ATOM    131  H   TYR A   8     -27.060  -5.672   0.272  1.00  0.00           H  
ATOM    132  HA  TYR A   8     -26.507  -5.268   3.089  1.00  0.00           H  
ATOM    133  HB2 TYR A   8     -27.218  -3.544   1.143  1.00  0.00           H  
ATOM    134  HB3 TYR A   8     -28.806  -3.887   1.820  1.00  0.00           H  
ATOM    135  HD1 TYR A   8     -28.142  -4.205   4.684  1.00  0.00           H  
ATOM    136  HD2 TYR A   8     -26.759  -1.364   1.838  1.00  0.00           H  
ATOM    137  HE1 TYR A   8     -27.745  -2.591   6.496  1.00  0.00           H  
ATOM    138  HE2 TYR A   8     -26.357   0.258   3.641  1.00  0.00           H  
ATOM    139  HH  TYR A   8     -27.468  -0.276   6.874  1.00  0.00           H  
ATOM    140  N   GLU A   9     -28.262  -6.661   4.123  1.00  0.00           N  
ATOM    141  CA  GLU A   9     -29.292  -7.458   4.783  1.00  0.00           C  
ATOM    142  C   GLU A   9     -30.516  -6.611   5.130  1.00  0.00           C  
ATOM    143  O   GLU A   9     -31.446  -7.095   5.772  1.00  0.00           O  
ATOM    144  CB  GLU A   9     -28.741  -8.095   6.060  1.00  0.00           C  
ATOM    145  CG  GLU A   9     -27.404  -8.794   5.878  1.00  0.00           C  
ATOM    146  CD  GLU A   9     -26.711  -9.064   7.200  1.00  0.00           C  
ATOM    147  OE1 GLU A   9     -27.238  -8.626   8.245  1.00  0.00           O  
ATOM    148  OE2 GLU A   9     -25.644  -9.712   7.191  1.00  0.00           O  
ATOM    149  H   GLU A   9     -27.405  -6.522   4.576  1.00  0.00           H  
ATOM    150  HA  GLU A   9     -29.591  -8.239   4.102  1.00  0.00           H  
ATOM    151  HB2 GLU A   9     -28.619  -7.326   6.807  1.00  0.00           H  
ATOM    152  HB3 GLU A   9     -29.455  -8.822   6.420  1.00  0.00           H  
ATOM    153  HG2 GLU A   9     -27.569  -9.737   5.377  1.00  0.00           H  
ATOM    154  HG3 GLU A   9     -26.763  -8.171   5.272  1.00  0.00           H  
ATOM    155  N   ASN A  10     -30.505  -5.350   4.703  1.00  0.00           N  
ATOM    156  CA  ASN A  10     -31.606  -4.426   4.972  1.00  0.00           C  
ATOM    157  C   ASN A  10     -31.290  -3.051   4.399  1.00  0.00           C  
ATOM    158  O   ASN A  10     -30.172  -2.563   4.520  1.00  0.00           O  
ATOM    159  CB  ASN A  10     -31.853  -4.298   6.476  1.00  0.00           C  
ATOM    160  CG  ASN A  10     -30.638  -3.769   7.211  1.00  0.00           C  
ATOM    161  OD1 ASN A  10     -30.449  -2.558   7.328  1.00  0.00           O  
ATOM    162  ND2 ASN A  10     -29.805  -4.674   7.709  1.00  0.00           N  
ATOM    163  H   ASN A  10     -29.733  -5.027   4.197  1.00  0.00           H  
ATOM    164  HA  ASN A  10     -32.494  -4.814   4.495  1.00  0.00           H  
ATOM    165  HB2 ASN A  10     -32.675  -3.617   6.640  1.00  0.00           H  
ATOM    166  HB3 ASN A  10     -32.107  -5.263   6.884  1.00  0.00           H  
ATOM    167 HD21 ASN A  10     -30.017  -5.622   7.577  1.00  0.00           H  
ATOM    168 HD22 ASN A  10     -29.011  -4.358   8.187  1.00  0.00           H  
ATOM    169  N   TYR A  11     -32.280  -2.437   3.768  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -32.105  -1.122   3.155  1.00  0.00           C  
ATOM    171  C   TYR A  11     -33.416  -0.666   2.518  1.00  0.00           C  
ATOM    172  O   TYR A  11     -33.756  -1.136   1.438  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -31.015  -1.215   2.081  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -30.781   0.040   1.258  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -31.196   1.298   1.680  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -30.106  -0.048   0.053  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -30.944   2.426   0.916  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -29.847   1.068  -0.710  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -30.266   2.302  -0.279  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -30.005   3.416  -1.041  1.00  0.00           O  
ATOM    181  H   TYR A  11     -33.148  -2.884   3.699  1.00  0.00           H  
ATOM    182  HA  TYR A  11     -31.795  -0.430   3.921  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -30.080  -1.462   2.554  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -31.275  -2.010   1.396  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -31.727   1.394   2.608  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -29.784  -1.012  -0.289  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -31.272   3.395   1.258  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -29.318   0.967  -1.642  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -30.043   3.186  -1.973  1.00  0.00           H  
ATOM    190  N   PRO A  12     -34.183   0.229   3.188  1.00  0.00           N  
ATOM    191  CA  PRO A  12     -35.474   0.718   2.675  1.00  0.00           C  
ATOM    192  C   PRO A  12     -35.438   1.108   1.196  1.00  0.00           C  
ATOM    193  O   PRO A  12     -35.618   2.275   0.851  1.00  0.00           O  
ATOM    194  CB  PRO A  12     -35.747   1.944   3.544  1.00  0.00           C  
ATOM    195  CG  PRO A  12     -35.081   1.644   4.841  1.00  0.00           C  
ATOM    196  CD  PRO A  12     -33.868   0.813   4.512  1.00  0.00           C  
ATOM    197  HA  PRO A  12     -36.255  -0.011   2.829  1.00  0.00           H  
ATOM    198  HB2 PRO A  12     -35.327   2.824   3.075  1.00  0.00           H  
ATOM    199  HB3 PRO A  12     -36.812   2.070   3.669  1.00  0.00           H  
ATOM    200  HG2 PRO A  12     -34.784   2.565   5.322  1.00  0.00           H  
ATOM    201  HG3 PRO A  12     -35.753   1.089   5.478  1.00  0.00           H  
ATOM    202  HD2 PRO A  12     -32.991   1.439   4.462  1.00  0.00           H  
ATOM    203  HD3 PRO A  12     -33.734   0.038   5.251  1.00  0.00           H  
ATOM    204  N   VAL A  13     -35.217   0.106   0.342  1.00  0.00           N  
ATOM    205  CA  VAL A  13     -35.154   0.269  -1.112  1.00  0.00           C  
ATOM    206  C   VAL A  13     -35.149   1.729  -1.556  1.00  0.00           C  
ATOM    207  O   VAL A  13     -35.952   2.131  -2.399  1.00  0.00           O  
ATOM    208  CB  VAL A  13     -36.340  -0.443  -1.786  1.00  0.00           C  
ATOM    209  CG1 VAL A  13     -36.034  -0.735  -3.244  1.00  0.00           C  
ATOM    210  CG2 VAL A  13     -36.694  -1.721  -1.037  1.00  0.00           C  
ATOM    211  H   VAL A  13     -35.094  -0.793   0.710  1.00  0.00           H  
ATOM    212  HA  VAL A  13     -34.242  -0.201  -1.453  1.00  0.00           H  
ATOM    213  HB  VAL A  13     -37.193   0.218  -1.747  1.00  0.00           H  
ATOM    214 HG11 VAL A  13     -35.086  -1.248  -3.319  1.00  0.00           H  
ATOM    215 HG12 VAL A  13     -36.813  -1.359  -3.654  1.00  0.00           H  
ATOM    216 HG13 VAL A  13     -35.986   0.191  -3.795  1.00  0.00           H  
ATOM    217 HG21 VAL A  13     -35.787  -2.209  -0.708  1.00  0.00           H  
ATOM    218 HG22 VAL A  13     -37.304  -1.481  -0.179  1.00  0.00           H  
ATOM    219 HG23 VAL A  13     -37.239  -2.383  -1.694  1.00  0.00           H  
ATOM    220  N   SER A  14     -34.248   2.518  -0.988  1.00  0.00           N  
ATOM    221  CA  SER A  14     -34.149   3.932  -1.332  1.00  0.00           C  
ATOM    222  C   SER A  14     -33.638   4.138  -2.759  1.00  0.00           C  
ATOM    223  O   SER A  14     -32.674   3.504  -3.189  1.00  0.00           O  
ATOM    224  CB  SER A  14     -33.246   4.660  -0.335  1.00  0.00           C  
ATOM    225  OG  SER A  14     -31.899   4.664  -0.772  1.00  0.00           O  
ATOM    226  H   SER A  14     -33.636   2.144  -0.322  1.00  0.00           H  
ATOM    227  HA  SER A  14     -35.142   4.351  -1.263  1.00  0.00           H  
ATOM    228  HB2 SER A  14     -33.579   5.682  -0.231  1.00  0.00           H  
ATOM    229  HB3 SER A  14     -33.303   4.166   0.622  1.00  0.00           H  
ATOM    230  HG  SER A  14     -31.786   5.328  -1.456  1.00  0.00           H  
ATOM    231  N   LYS A  15     -34.289   5.050  -3.470  1.00  0.00           N  
ATOM    232  CA  LYS A  15     -33.930   5.396  -4.847  1.00  0.00           C  
ATOM    233  C   LYS A  15     -33.233   4.259  -5.610  1.00  0.00           C  
ATOM    234  O   LYS A  15     -32.400   4.521  -6.476  1.00  0.00           O  
ATOM    235  CB  LYS A  15     -33.033   6.639  -4.841  1.00  0.00           C  
ATOM    236  CG  LYS A  15     -33.352   7.614  -5.963  1.00  0.00           C  
ATOM    237  CD  LYS A  15     -34.429   8.606  -5.549  1.00  0.00           C  
ATOM    238  CE  LYS A  15     -34.726   9.604  -6.657  1.00  0.00           C  
ATOM    239  NZ  LYS A  15     -33.844  10.801  -6.578  1.00  0.00           N  
ATOM    240  H   LYS A  15     -35.038   5.523  -3.050  1.00  0.00           H  
ATOM    241  HA  LYS A  15     -34.844   5.642  -5.365  1.00  0.00           H  
ATOM    242  HB2 LYS A  15     -33.155   7.152  -3.899  1.00  0.00           H  
ATOM    243  HB3 LYS A  15     -32.000   6.333  -4.940  1.00  0.00           H  
ATOM    244  HG2 LYS A  15     -32.455   8.159  -6.223  1.00  0.00           H  
ATOM    245  HG3 LYS A  15     -33.700   7.057  -6.819  1.00  0.00           H  
ATOM    246  HD2 LYS A  15     -35.331   8.061  -5.317  1.00  0.00           H  
ATOM    247  HD3 LYS A  15     -34.093   9.142  -4.674  1.00  0.00           H  
ATOM    248  HE2 LYS A  15     -34.575   9.120  -7.611  1.00  0.00           H  
ATOM    249  HE3 LYS A  15     -35.756   9.919  -6.574  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15     -33.763  11.119  -5.590  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15     -32.895  10.572  -6.937  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15     -34.242  11.575  -7.149  1.00  0.00           H  
ATOM    253  N   CYS A  16     -33.577   3.009  -5.315  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -32.967   1.880  -6.022  1.00  0.00           C  
ATOM    255  C   CYS A  16     -33.483   1.808  -7.462  1.00  0.00           C  
ATOM    256  O   CYS A  16     -34.400   1.046  -7.770  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -33.237   0.561  -5.274  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -31.737  -0.281  -4.662  1.00  0.00           S  
ATOM    259  H   CYS A  16     -34.256   2.841  -4.629  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -31.902   2.056  -6.056  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -33.861   0.767  -4.419  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -33.753  -0.130  -5.927  1.00  0.00           H  
ATOM    263  N   GLN A  17     -32.888   2.613  -8.337  1.00  0.00           N  
ATOM    264  CA  GLN A  17     -33.287   2.649  -9.740  1.00  0.00           C  
ATOM    265  C   GLN A  17     -32.197   3.280 -10.602  1.00  0.00           C  
ATOM    266  O   GLN A  17     -31.905   2.805 -11.701  1.00  0.00           O  
ATOM    267  CB  GLN A  17     -34.587   3.443  -9.899  1.00  0.00           C  
ATOM    268  CG  GLN A  17     -35.836   2.662  -9.527  1.00  0.00           C  
ATOM    269  CD  GLN A  17     -37.102   3.293 -10.078  1.00  0.00           C  
ATOM    270  OE1 GLN A  17     -37.844   3.956  -9.353  1.00  0.00           O  
ATOM    271  NE2 GLN A  17     -37.356   3.090 -11.366  1.00  0.00           N  
ATOM    272  H   GLN A  17     -32.167   3.199  -8.031  1.00  0.00           H  
ATOM    273  HA  GLN A  17     -33.452   1.634 -10.069  1.00  0.00           H  
ATOM    274  HB2 GLN A  17     -34.537   4.320  -9.270  1.00  0.00           H  
ATOM    275  HB3 GLN A  17     -34.678   3.757 -10.929  1.00  0.00           H  
ATOM    276  HG2 GLN A  17     -35.750   1.661  -9.921  1.00  0.00           H  
ATOM    277  HG3 GLN A  17     -35.913   2.620  -8.451  1.00  0.00           H  
ATOM    278 HE21 GLN A  17     -36.722   2.551 -11.884  1.00  0.00           H  
ATOM    279 HE22 GLN A  17     -38.167   3.487 -11.747  1.00  0.00           H  
ATOM    280  N   LEU A  18     -31.607   4.359 -10.099  1.00  0.00           N  
ATOM    281  CA  LEU A  18     -30.555   5.069 -10.823  1.00  0.00           C  
ATOM    282  C   LEU A  18     -29.247   4.283 -10.822  1.00  0.00           C  
ATOM    283  O   LEU A  18     -29.088   3.316 -11.565  1.00  0.00           O  
ATOM    284  CB  LEU A  18     -30.329   6.452 -10.209  1.00  0.00           C  
ATOM    285  CG  LEU A  18     -31.430   7.474 -10.503  1.00  0.00           C  
ATOM    286  CD1 LEU A  18     -32.663   7.181  -9.666  1.00  0.00           C  
ATOM    287  CD2 LEU A  18     -30.933   8.887 -10.241  1.00  0.00           C  
ATOM    288  H   LEU A  18     -31.890   4.689  -9.216  1.00  0.00           H  
ATOM    289  HA  LEU A  18     -30.883   5.191 -11.844  1.00  0.00           H  
ATOM    290  HB2 LEU A  18     -30.246   6.338  -9.138  1.00  0.00           H  
ATOM    291  HB3 LEU A  18     -29.397   6.844 -10.586  1.00  0.00           H  
ATOM    292  HG  LEU A  18     -31.709   7.403 -11.545  1.00  0.00           H  
ATOM    293 HD11 LEU A  18     -32.368   7.011  -8.643  1.00  0.00           H  
ATOM    294 HD12 LEU A  18     -33.337   8.023  -9.712  1.00  0.00           H  
ATOM    295 HD13 LEU A  18     -33.158   6.302 -10.049  1.00  0.00           H  
ATOM    296 HD21 LEU A  18     -30.055   9.079 -10.841  1.00  0.00           H  
ATOM    297 HD22 LEU A  18     -31.708   9.593 -10.501  1.00  0.00           H  
ATOM    298 HD23 LEU A  18     -30.685   8.995  -9.195  1.00  0.00           H  
ATOM    299  N   ALA A  19     -28.317   4.722  -9.980  1.00  0.00           N  
ATOM    300  CA  ALA A  19     -27.005   4.091  -9.857  1.00  0.00           C  
ATOM    301  C   ALA A  19     -26.177   4.789  -8.794  1.00  0.00           C  
ATOM    302  O   ALA A  19     -24.947   4.717  -8.798  1.00  0.00           O  
ATOM    303  CB  ALA A  19     -26.267   4.127 -11.186  1.00  0.00           C  
ATOM    304  H   ALA A  19     -28.519   5.504  -9.425  1.00  0.00           H  
ATOM    305  HA  ALA A  19     -27.146   3.061  -9.570  1.00  0.00           H  
ATOM    306  HB1 ALA A  19     -26.969   4.008 -11.995  1.00  0.00           H  
ATOM    307  HB2 ALA A  19     -25.761   5.078 -11.286  1.00  0.00           H  
ATOM    308  HB3 ALA A  19     -25.541   3.328 -11.215  1.00  0.00           H  
ATOM    309  N   ASN A  20     -26.861   5.464  -7.879  1.00  0.00           N  
ATOM    310  CA  ASN A  20     -26.205   6.180  -6.798  1.00  0.00           C  
ATOM    311  C   ASN A  20     -26.559   5.545  -5.463  1.00  0.00           C  
ATOM    312  O   ASN A  20     -26.154   4.416  -5.197  1.00  0.00           O  
ATOM    313  CB  ASN A  20     -26.620   7.650  -6.823  1.00  0.00           C  
ATOM    314  CG  ASN A  20     -26.139   8.409  -5.603  1.00  0.00           C  
ATOM    315  OD1 ASN A  20     -26.932   8.793  -4.743  1.00  0.00           O  
ATOM    316  ND2 ASN A  20     -24.832   8.628  -5.522  1.00  0.00           N  
ATOM    317  H   ASN A  20     -27.838   5.478  -7.931  1.00  0.00           H  
ATOM    318  HA  ASN A  20     -25.136   6.111  -6.946  1.00  0.00           H  
ATOM    319  HB2 ASN A  20     -26.202   8.116  -7.704  1.00  0.00           H  
ATOM    320  HB3 ASN A  20     -27.697   7.710  -6.865  1.00  0.00           H  
ATOM    321 HD21 ASN A  20     -24.261   8.291  -6.244  1.00  0.00           H  
ATOM    322 HD22 ASN A  20     -24.492   9.119  -4.745  1.00  0.00           H  
ATOM    323  N   GLN A  21     -27.322   6.277  -4.638  1.00  0.00           N  
ATOM    324  CA  GLN A  21     -27.755   5.796  -3.316  1.00  0.00           C  
ATOM    325  C   GLN A  21     -27.213   4.400  -3.014  1.00  0.00           C  
ATOM    326  O   GLN A  21     -26.352   4.227  -2.150  1.00  0.00           O  
ATOM    327  CB  GLN A  21     -29.284   5.781  -3.228  1.00  0.00           C  
ATOM    328  CG  GLN A  21     -29.915   7.165  -3.235  1.00  0.00           C  
ATOM    329  CD  GLN A  21     -29.315   8.086  -2.190  1.00  0.00           C  
ATOM    330  OE1 GLN A  21     -29.865   8.250  -1.101  1.00  0.00           O  
ATOM    331  NE2 GLN A  21     -28.182   8.695  -2.518  1.00  0.00           N  
ATOM    332  H   GLN A  21     -27.609   7.167  -4.931  1.00  0.00           H  
ATOM    333  HA  GLN A  21     -27.372   6.483  -2.576  1.00  0.00           H  
ATOM    334  HB2 GLN A  21     -29.678   5.227  -4.068  1.00  0.00           H  
ATOM    335  HB3 GLN A  21     -29.574   5.284  -2.314  1.00  0.00           H  
ATOM    336  HG2 GLN A  21     -29.771   7.608  -4.209  1.00  0.00           H  
ATOM    337  HG3 GLN A  21     -30.973   7.064  -3.040  1.00  0.00           H  
ATOM    338 HE21 GLN A  21     -27.800   8.518  -3.403  1.00  0.00           H  
ATOM    339 HE22 GLN A  21     -27.774   9.296  -1.862  1.00  0.00           H  
ATOM    340  N   CYS A  22     -27.715   3.411  -3.749  1.00  0.00           N  
ATOM    341  CA  CYS A  22     -27.278   2.029  -3.583  1.00  0.00           C  
ATOM    342  C   CYS A  22     -25.790   1.897  -3.873  1.00  0.00           C  
ATOM    343  O   CYS A  22     -24.991   1.645  -2.973  1.00  0.00           O  
ATOM    344  CB  CYS A  22     -28.081   1.101  -4.498  1.00  0.00           C  
ATOM    345  SG  CYS A  22     -27.709  -0.669  -4.284  1.00  0.00           S  
ATOM    346  H   CYS A  22     -28.389   3.618  -4.431  1.00  0.00           H  
ATOM    347  HA  CYS A  22     -27.449   1.750  -2.559  1.00  0.00           H  
ATOM    348  HB2 CYS A  22     -29.133   1.240  -4.303  1.00  0.00           H  
ATOM    349  HB3 CYS A  22     -27.875   1.358  -5.528  1.00  0.00           H  
ATOM    350  N   ASN A  23     -25.416   2.081  -5.134  1.00  0.00           N  
ATOM    351  CA  ASN A  23     -24.019   1.994  -5.514  1.00  0.00           C  
ATOM    352  C   ASN A  23     -23.185   2.807  -4.527  1.00  0.00           C  
ATOM    353  O   ASN A  23     -22.175   2.331  -4.007  1.00  0.00           O  
ATOM    354  CB  ASN A  23     -23.829   2.500  -6.956  1.00  0.00           C  
ATOM    355  CG  ASN A  23     -23.120   1.489  -7.839  1.00  0.00           C  
ATOM    356  OD1 ASN A  23     -23.748   0.817  -8.659  1.00  0.00           O  
ATOM    357  ND2 ASN A  23     -21.808   1.373  -7.674  1.00  0.00           N  
ATOM    358  H   ASN A  23     -26.091   2.287  -5.814  1.00  0.00           H  
ATOM    359  HA  ASN A  23     -23.721   0.956  -5.454  1.00  0.00           H  
ATOM    360  HB2 ASN A  23     -24.799   2.702  -7.387  1.00  0.00           H  
ATOM    361  HB3 ASN A  23     -23.249   3.412  -6.948  1.00  0.00           H  
ATOM    362 HD21 ASN A  23     -21.376   1.938  -7.001  1.00  0.00           H  
ATOM    363 HD22 ASN A  23     -21.326   0.727  -8.232  1.00  0.00           H  
ATOM    364  N   TYR A  24     -23.641   4.025  -4.250  1.00  0.00           N  
ATOM    365  CA  TYR A  24     -22.969   4.898  -3.297  1.00  0.00           C  
ATOM    366  C   TYR A  24     -22.883   4.218  -1.933  1.00  0.00           C  
ATOM    367  O   TYR A  24     -21.819   4.168  -1.316  1.00  0.00           O  
ATOM    368  CB  TYR A  24     -23.719   6.226  -3.174  1.00  0.00           C  
ATOM    369  CG  TYR A  24     -23.469   6.952  -1.871  1.00  0.00           C  
ATOM    370  CD1 TYR A  24     -22.224   7.497  -1.585  1.00  0.00           C  
ATOM    371  CD2 TYR A  24     -24.479   7.090  -0.925  1.00  0.00           C  
ATOM    372  CE1 TYR A  24     -21.990   8.159  -0.395  1.00  0.00           C  
ATOM    373  CE2 TYR A  24     -24.253   7.752   0.267  1.00  0.00           C  
ATOM    374  CZ  TYR A  24     -23.007   8.284   0.527  1.00  0.00           C  
ATOM    375  OH  TYR A  24     -22.778   8.942   1.712  1.00  0.00           O  
ATOM    376  H   TYR A  24     -24.464   4.334  -4.679  1.00  0.00           H  
ATOM    377  HA  TYR A  24     -21.970   5.085  -3.659  1.00  0.00           H  
ATOM    378  HB2 TYR A  24     -23.414   6.879  -3.979  1.00  0.00           H  
ATOM    379  HB3 TYR A  24     -24.780   6.040  -3.253  1.00  0.00           H  
ATOM    380  HD1 TYR A  24     -21.429   7.397  -2.309  1.00  0.00           H  
ATOM    381  HD2 TYR A  24     -25.453   6.670  -1.132  1.00  0.00           H  
ATOM    382  HE1 TYR A  24     -21.016   8.575  -0.193  1.00  0.00           H  
ATOM    383  HE2 TYR A  24     -25.050   7.849   0.990  1.00  0.00           H  
ATOM    384  HH  TYR A  24     -21.857   8.841   1.961  1.00  0.00           H  
ATOM    385  N   ASP A  25     -24.017   3.690  -1.474  1.00  0.00           N  
ATOM    386  CA  ASP A  25     -24.079   3.007  -0.188  1.00  0.00           C  
ATOM    387  C   ASP A  25     -23.003   1.934  -0.105  1.00  0.00           C  
ATOM    388  O   ASP A  25     -22.159   1.963   0.791  1.00  0.00           O  
ATOM    389  CB  ASP A  25     -25.473   2.402   0.025  1.00  0.00           C  
ATOM    390  CG  ASP A  25     -26.427   3.372   0.696  1.00  0.00           C  
ATOM    391  OD1 ASP A  25     -25.954   4.242   1.458  1.00  0.00           O  
ATOM    392  OD2 ASP A  25     -27.649   3.264   0.458  1.00  0.00           O  
ATOM    393  H   ASP A  25     -24.831   3.762  -2.015  1.00  0.00           H  
ATOM    394  HA  ASP A  25     -23.889   3.738   0.584  1.00  0.00           H  
ATOM    395  HB2 ASP A  25     -25.889   2.128  -0.931  1.00  0.00           H  
ATOM    396  HB3 ASP A  25     -25.396   1.519   0.642  1.00  0.00           H  
ATOM    397  N   CYS A  26     -23.010   0.999  -1.049  1.00  0.00           N  
ATOM    398  CA  CYS A  26     -21.998  -0.046  -1.055  1.00  0.00           C  
ATOM    399  C   CYS A  26     -20.617   0.594  -1.132  1.00  0.00           C  
ATOM    400  O   CYS A  26     -19.702   0.218  -0.398  1.00  0.00           O  
ATOM    401  CB  CYS A  26     -22.212  -1.014  -2.219  1.00  0.00           C  
ATOM    402  SG  CYS A  26     -23.761  -1.969  -2.112  1.00  0.00           S  
ATOM    403  H   CYS A  26     -23.689   1.024  -1.756  1.00  0.00           H  
ATOM    404  HA  CYS A  26     -22.079  -0.586  -0.123  1.00  0.00           H  
ATOM    405  HB2 CYS A  26     -22.231  -0.456  -3.144  1.00  0.00           H  
ATOM    406  HB3 CYS A  26     -21.392  -1.717  -2.246  1.00  0.00           H  
ATOM    407  N   LYS A  27     -20.486   1.593  -2.006  1.00  0.00           N  
ATOM    408  CA  LYS A  27     -19.231   2.326  -2.158  1.00  0.00           C  
ATOM    409  C   LYS A  27     -18.855   3.023  -0.850  1.00  0.00           C  
ATOM    410  O   LYS A  27     -17.956   3.862  -0.815  1.00  0.00           O  
ATOM    411  CB  LYS A  27     -19.342   3.354  -3.287  1.00  0.00           C  
ATOM    412  CG  LYS A  27     -17.993   3.763  -3.864  1.00  0.00           C  
ATOM    413  CD  LYS A  27     -18.132   4.519  -5.186  1.00  0.00           C  
ATOM    414  CE  LYS A  27     -18.115   6.025  -4.977  1.00  0.00           C  
ATOM    415  NZ  LYS A  27     -19.316   6.500  -4.241  1.00  0.00           N  
ATOM    416  H   LYS A  27     -21.261   1.861  -2.540  1.00  0.00           H  
ATOM    417  HA  LYS A  27     -18.459   1.612  -2.407  1.00  0.00           H  
ATOM    418  HB2 LYS A  27     -19.943   2.931  -4.078  1.00  0.00           H  
ATOM    419  HB3 LYS A  27     -19.832   4.238  -2.907  1.00  0.00           H  
ATOM    420  HG2 LYS A  27     -17.489   4.398  -3.150  1.00  0.00           H  
ATOM    421  HG3 LYS A  27     -17.402   2.873  -4.028  1.00  0.00           H  
ATOM    422  HD2 LYS A  27     -17.309   4.248  -5.831  1.00  0.00           H  
ATOM    423  HD3 LYS A  27     -19.063   4.242  -5.658  1.00  0.00           H  
ATOM    424  HE2 LYS A  27     -17.233   6.289  -4.413  1.00  0.00           H  
ATOM    425  HE3 LYS A  27     -18.080   6.508  -5.943  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27     -20.050   5.764  -4.240  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27     -19.067   6.728  -3.257  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27     -19.700   7.355  -4.696  1.00  0.00           H  
ATOM    429  N   LEU A  28     -19.561   2.662   0.217  1.00  0.00           N  
ATOM    430  CA  LEU A  28     -19.334   3.229   1.538  1.00  0.00           C  
ATOM    431  C   LEU A  28     -19.937   2.305   2.586  1.00  0.00           C  
ATOM    432  O   LEU A  28     -19.755   1.095   2.505  1.00  0.00           O  
ATOM    433  CB  LEU A  28     -19.961   4.623   1.639  1.00  0.00           C  
ATOM    434  CG  LEU A  28     -19.403   5.511   2.754  1.00  0.00           C  
ATOM    435  CD1 LEU A  28     -18.115   6.183   2.304  1.00  0.00           C  
ATOM    436  CD2 LEU A  28     -20.432   6.553   3.170  1.00  0.00           C  
ATOM    437  H   LEU A  28     -20.266   1.996   0.115  1.00  0.00           H  
ATOM    438  HA  LEU A  28     -18.267   3.302   1.698  1.00  0.00           H  
ATOM    439  HB2 LEU A  28     -19.812   5.129   0.696  1.00  0.00           H  
ATOM    440  HB3 LEU A  28     -21.023   4.504   1.800  1.00  0.00           H  
ATOM    441  HG  LEU A  28     -19.177   4.899   3.616  1.00  0.00           H  
ATOM    442 HD11 LEU A  28     -17.486   5.460   1.807  1.00  0.00           H  
ATOM    443 HD12 LEU A  28     -18.349   6.987   1.621  1.00  0.00           H  
ATOM    444 HD13 LEU A  28     -17.597   6.581   3.165  1.00  0.00           H  
ATOM    445 HD21 LEU A  28     -20.925   6.942   2.291  1.00  0.00           H  
ATOM    446 HD22 LEU A  28     -21.162   6.098   3.821  1.00  0.00           H  
ATOM    447 HD23 LEU A  28     -19.937   7.360   3.691  1.00  0.00           H  
ATOM    448  N   ASP A  29     -20.663   2.869   3.547  1.00  0.00           N  
ATOM    449  CA  ASP A  29     -21.301   2.078   4.603  1.00  0.00           C  
ATOM    450  C   ASP A  29     -20.389   0.950   5.098  1.00  0.00           C  
ATOM    451  O   ASP A  29     -19.788   1.052   6.168  1.00  0.00           O  
ATOM    452  CB  ASP A  29     -22.617   1.492   4.095  1.00  0.00           C  
ATOM    453  CG  ASP A  29     -23.643   2.562   3.778  1.00  0.00           C  
ATOM    454  OD1 ASP A  29     -23.959   3.367   4.679  1.00  0.00           O  
ATOM    455  OD2 ASP A  29     -24.130   2.595   2.628  1.00  0.00           O  
ATOM    456  H   ASP A  29     -20.781   3.842   3.543  1.00  0.00           H  
ATOM    457  HA  ASP A  29     -21.510   2.741   5.430  1.00  0.00           H  
ATOM    458  HB2 ASP A  29     -22.427   0.924   3.195  1.00  0.00           H  
ATOM    459  HB3 ASP A  29     -23.028   0.835   4.849  1.00  0.00           H  
ATOM    460  N   LYS A  30     -20.288  -0.122   4.314  1.00  0.00           N  
ATOM    461  CA  LYS A  30     -19.448  -1.261   4.672  1.00  0.00           C  
ATOM    462  C   LYS A  30     -18.038  -1.085   4.111  1.00  0.00           C  
ATOM    463  O   LYS A  30     -17.128  -1.845   4.441  1.00  0.00           O  
ATOM    464  CB  LYS A  30     -20.051  -2.562   4.133  1.00  0.00           C  
ATOM    465  CG  LYS A  30     -21.573  -2.624   4.211  1.00  0.00           C  
ATOM    466  CD  LYS A  30     -22.070  -2.862   5.634  1.00  0.00           C  
ATOM    467  CE  LYS A  30     -23.344  -3.695   5.648  1.00  0.00           C  
ATOM    468  NZ  LYS A  30     -23.063  -5.146   5.464  1.00  0.00           N  
ATOM    469  H   LYS A  30     -20.788  -0.146   3.471  1.00  0.00           H  
ATOM    470  HA  LYS A  30     -19.395  -1.314   5.749  1.00  0.00           H  
ATOM    471  HB2 LYS A  30     -19.766  -2.669   3.097  1.00  0.00           H  
ATOM    472  HB3 LYS A  30     -19.646  -3.392   4.692  1.00  0.00           H  
ATOM    473  HG2 LYS A  30     -21.980  -1.689   3.851  1.00  0.00           H  
ATOM    474  HG3 LYS A  30     -21.917  -3.430   3.579  1.00  0.00           H  
ATOM    475  HD2 LYS A  30     -21.310  -3.383   6.196  1.00  0.00           H  
ATOM    476  HD3 LYS A  30     -22.272  -1.908   6.100  1.00  0.00           H  
ATOM    477  HE2 LYS A  30     -23.843  -3.551   6.594  1.00  0.00           H  
ATOM    478  HE3 LYS A  30     -23.987  -3.358   4.848  1.00  0.00           H  
ATOM    479  HZ1 LYS A  30     -22.050  -5.335   5.605  1.00  0.00           H  
ATOM    480  HZ2 LYS A  30     -23.607  -5.707   6.150  1.00  0.00           H  
ATOM    481  HZ3 LYS A  30     -23.329  -5.444   4.502  1.00  0.00           H  
ATOM    482  N   HIS A  31     -17.871  -0.071   3.265  1.00  0.00           N  
ATOM    483  CA  HIS A  31     -16.579   0.226   2.652  1.00  0.00           C  
ATOM    484  C   HIS A  31     -16.304  -0.698   1.468  1.00  0.00           C  
ATOM    485  O   HIS A  31     -15.228  -1.288   1.366  1.00  0.00           O  
ATOM    486  CB  HIS A  31     -15.459   0.108   3.685  1.00  0.00           C  
ATOM    487  CG  HIS A  31     -15.858   0.575   5.052  1.00  0.00           C  
ATOM    488  ND1 HIS A  31     -15.593  -0.141   6.200  1.00  0.00           N  
ATOM    489  CD2 HIS A  31     -16.505   1.697   5.451  1.00  0.00           C  
ATOM    490  CE1 HIS A  31     -16.061   0.519   7.246  1.00  0.00           C  
ATOM    491  NE2 HIS A  31     -16.617   1.636   6.819  1.00  0.00           N  
ATOM    492  H   HIS A  31     -18.639   0.497   3.048  1.00  0.00           H  
ATOM    493  HA  HIS A  31     -16.615   1.243   2.292  1.00  0.00           H  
ATOM    494  HB2 HIS A  31     -15.154  -0.926   3.761  1.00  0.00           H  
ATOM    495  HB3 HIS A  31     -14.618   0.702   3.362  1.00  0.00           H  
ATOM    496  HD1 HIS A  31     -15.134  -1.004   6.242  1.00  0.00           H  
ATOM    497  HD2 HIS A  31     -16.866   2.492   4.813  1.00  0.00           H  
ATOM    498  HE1 HIS A  31     -15.992   0.200   8.274  1.00  0.00           H  
ATOM    499  HE2 HIS A  31     -16.959   2.352   7.394  1.00  0.00           H  
ATOM    500  N   ALA A  32     -17.282  -0.814   0.576  1.00  0.00           N  
ATOM    501  CA  ALA A  32     -17.147  -1.661  -0.604  1.00  0.00           C  
ATOM    502  C   ALA A  32     -16.560  -0.881  -1.778  1.00  0.00           C  
ATOM    503  O   ALA A  32     -15.612  -0.115  -1.615  1.00  0.00           O  
ATOM    504  CB  ALA A  32     -18.499  -2.253  -0.982  1.00  0.00           C  
ATOM    505  H   ALA A  32     -18.114  -0.315   0.713  1.00  0.00           H  
ATOM    506  HA  ALA A  32     -16.481  -2.475  -0.356  1.00  0.00           H  
ATOM    507  HB1 ALA A  32     -19.094  -2.388  -0.092  1.00  0.00           H  
ATOM    508  HB2 ALA A  32     -19.010  -1.582  -1.657  1.00  0.00           H  
ATOM    509  HB3 ALA A  32     -18.351  -3.207  -1.465  1.00  0.00           H  
ATOM    510  N   ARG A  33     -17.134  -1.081  -2.963  1.00  0.00           N  
ATOM    511  CA  ARG A  33     -16.676  -0.396  -4.169  1.00  0.00           C  
ATOM    512  C   ARG A  33     -17.860  -0.002  -5.047  1.00  0.00           C  
ATOM    513  O   ARG A  33     -18.008   1.161  -5.420  1.00  0.00           O  
ATOM    514  CB  ARG A  33     -15.712  -1.289  -4.960  1.00  0.00           C  
ATOM    515  CG  ARG A  33     -14.258  -1.154  -4.535  1.00  0.00           C  
ATOM    516  CD  ARG A  33     -13.318  -1.659  -5.616  1.00  0.00           C  
ATOM    517  NE  ARG A  33     -11.922  -1.630  -5.188  1.00  0.00           N  
ATOM    518  CZ  ARG A  33     -10.899  -1.491  -6.026  1.00  0.00           C  
ATOM    519  NH1 ARG A  33     -11.119  -1.357  -7.326  1.00  0.00           N  
ATOM    520  NH2 ARG A  33      -9.657  -1.482  -5.564  1.00  0.00           N  
ATOM    521  H   ARG A  33     -17.889  -1.704  -3.028  1.00  0.00           H  
ATOM    522  HA  ARG A  33     -16.159   0.502  -3.864  1.00  0.00           H  
ATOM    523  HB2 ARG A  33     -16.007  -2.320  -4.828  1.00  0.00           H  
ATOM    524  HB3 ARG A  33     -15.779  -1.036  -6.009  1.00  0.00           H  
ATOM    525  HG2 ARG A  33     -14.040  -0.116  -4.340  1.00  0.00           H  
ATOM    526  HG3 ARG A  33     -14.100  -1.733  -3.636  1.00  0.00           H  
ATOM    527  HD2 ARG A  33     -13.587  -2.674  -5.864  1.00  0.00           H  
ATOM    528  HD3 ARG A  33     -13.430  -1.034  -6.490  1.00  0.00           H  
ATOM    529  HE  ARG A  33     -11.739  -1.722  -4.230  1.00  0.00           H  
ATOM    530 HH11 ARG A  33     -12.056  -1.360  -7.678  1.00  0.00           H  
ATOM    531 HH12 ARG A  33     -10.349  -1.255  -7.955  1.00  0.00           H  
ATOM    532 HH21 ARG A  33      -9.487  -1.579  -4.583  1.00  0.00           H  
ATOM    533 HH22 ARG A  33      -8.889  -1.379  -6.196  1.00  0.00           H  
ATOM    534  N   SER A  34     -18.704  -0.977  -5.373  1.00  0.00           N  
ATOM    535  CA  SER A  34     -19.874  -0.718  -6.209  1.00  0.00           C  
ATOM    536  C   SER A  34     -20.953  -1.765  -5.962  1.00  0.00           C  
ATOM    537  O   SER A  34     -20.669  -2.960  -5.914  1.00  0.00           O  
ATOM    538  CB  SER A  34     -19.481  -0.696  -7.688  1.00  0.00           C  
ATOM    539  OG  SER A  34     -18.411  -1.587  -7.944  1.00  0.00           O  
ATOM    540  H   SER A  34     -18.536  -1.889  -5.047  1.00  0.00           H  
ATOM    541  HA  SER A  34     -20.264   0.252  -5.936  1.00  0.00           H  
ATOM    542  HB2 SER A  34     -20.329  -0.987  -8.291  1.00  0.00           H  
ATOM    543  HB3 SER A  34     -19.173   0.304  -7.958  1.00  0.00           H  
ATOM    544  HG  SER A  34     -17.601  -1.088  -8.063  1.00  0.00           H  
ATOM    545  N   GLY A  35     -22.191  -1.312  -5.790  1.00  0.00           N  
ATOM    546  CA  GLY A  35     -23.285  -2.229  -5.531  1.00  0.00           C  
ATOM    547  C   GLY A  35     -24.202  -2.422  -6.715  1.00  0.00           C  
ATOM    548  O   GLY A  35     -23.803  -2.207  -7.861  1.00  0.00           O  
ATOM    549  H   GLY A  35     -22.360  -0.346  -5.827  1.00  0.00           H  
ATOM    550  HA2 GLY A  35     -22.878  -3.191  -5.260  1.00  0.00           H  
ATOM    551  HA3 GLY A  35     -23.863  -1.849  -4.706  1.00  0.00           H  
ATOM    552  N   GLU A  36     -25.434  -2.841  -6.441  1.00  0.00           N  
ATOM    553  CA  GLU A  36     -26.401  -3.073  -7.512  1.00  0.00           C  
ATOM    554  C   GLU A  36     -27.803  -3.363  -6.978  1.00  0.00           C  
ATOM    555  O   GLU A  36     -27.982  -4.211  -6.112  1.00  0.00           O  
ATOM    556  CB  GLU A  36     -25.941  -4.251  -8.377  1.00  0.00           C  
ATOM    557  CG  GLU A  36     -26.295  -4.103  -9.847  1.00  0.00           C  
ATOM    558  CD  GLU A  36     -27.789  -3.974 -10.073  1.00  0.00           C  
ATOM    559  OE1 GLU A  36     -28.538  -4.859  -9.611  1.00  0.00           O  
ATOM    560  OE2 GLU A  36     -28.208  -2.985 -10.710  1.00  0.00           O  
ATOM    561  H   GLU A  36     -25.689  -3.012  -5.504  1.00  0.00           H  
ATOM    562  HA  GLU A  36     -26.437  -2.184  -8.123  1.00  0.00           H  
ATOM    563  HB2 GLU A  36     -24.870  -4.343  -8.295  1.00  0.00           H  
ATOM    564  HB3 GLU A  36     -26.401  -5.162  -8.006  1.00  0.00           H  
ATOM    565  HG2 GLU A  36     -25.810  -3.220 -10.235  1.00  0.00           H  
ATOM    566  HG3 GLU A  36     -25.939  -4.974 -10.379  1.00  0.00           H  
ATOM    567  N   CYS A  37     -28.791  -2.670  -7.540  1.00  0.00           N  
ATOM    568  CA  CYS A  37     -30.189  -2.861  -7.164  1.00  0.00           C  
ATOM    569  C   CYS A  37     -30.820  -3.936  -8.051  1.00  0.00           C  
ATOM    570  O   CYS A  37     -30.798  -3.814  -9.276  1.00  0.00           O  
ATOM    571  CB  CYS A  37     -30.965  -1.550  -7.327  1.00  0.00           C  
ATOM    572  SG  CYS A  37     -30.431  -0.202  -6.219  1.00  0.00           S  
ATOM    573  H   CYS A  37     -28.575  -2.026  -8.248  1.00  0.00           H  
ATOM    574  HA  CYS A  37     -30.226  -3.175  -6.134  1.00  0.00           H  
ATOM    575  HB2 CYS A  37     -30.840  -1.202  -8.342  1.00  0.00           H  
ATOM    576  HB3 CYS A  37     -32.014  -1.735  -7.142  1.00  0.00           H  
ATOM    577  N   PHE A  38     -31.369  -4.990  -7.448  1.00  0.00           N  
ATOM    578  CA  PHE A  38     -31.980  -6.068  -8.239  1.00  0.00           C  
ATOM    579  C   PHE A  38     -33.139  -6.733  -7.501  1.00  0.00           C  
ATOM    580  O   PHE A  38     -33.075  -6.957  -6.291  1.00  0.00           O  
ATOM    581  CB  PHE A  38     -30.927  -7.119  -8.583  1.00  0.00           C  
ATOM    582  CG  PHE A  38     -30.270  -7.673  -7.360  1.00  0.00           C  
ATOM    583  CD1 PHE A  38     -29.303  -6.941  -6.699  1.00  0.00           C  
ATOM    584  CD2 PHE A  38     -30.639  -8.907  -6.852  1.00  0.00           C  
ATOM    585  CE1 PHE A  38     -28.715  -7.425  -5.559  1.00  0.00           C  
ATOM    586  CE2 PHE A  38     -30.052  -9.398  -5.704  1.00  0.00           C  
ATOM    587  CZ  PHE A  38     -29.087  -8.653  -5.057  1.00  0.00           C  
ATOM    588  H   PHE A  38     -31.356  -5.052  -6.468  1.00  0.00           H  
ATOM    589  HA  PHE A  38     -32.356  -5.636  -9.156  1.00  0.00           H  
ATOM    590  HB2 PHE A  38     -31.395  -7.934  -9.115  1.00  0.00           H  
ATOM    591  HB3 PHE A  38     -30.164  -6.673  -9.204  1.00  0.00           H  
ATOM    592  HD1 PHE A  38     -28.999  -5.986  -7.091  1.00  0.00           H  
ATOM    593  HD2 PHE A  38     -31.392  -9.487  -7.361  1.00  0.00           H  
ATOM    594  HE1 PHE A  38     -27.969  -6.840  -5.055  1.00  0.00           H  
ATOM    595  HE2 PHE A  38     -30.345 -10.360  -5.313  1.00  0.00           H  
ATOM    596  HZ  PHE A  38     -28.624  -9.028  -4.162  1.00  0.00           H  
ATOM    597  N   TYR A  39     -34.194  -7.057  -8.250  1.00  0.00           N  
ATOM    598  CA  TYR A  39     -35.378  -7.703  -7.691  1.00  0.00           C  
ATOM    599  C   TYR A  39     -35.110  -9.159  -7.339  1.00  0.00           C  
ATOM    600  O   TYR A  39     -34.526  -9.909  -8.120  1.00  0.00           O  
ATOM    601  CB  TYR A  39     -36.542  -7.604  -8.670  1.00  0.00           C  
ATOM    602  CG  TYR A  39     -37.149  -6.221  -8.733  1.00  0.00           C  
ATOM    603  CD1 TYR A  39     -38.000  -5.763  -7.729  1.00  0.00           C  
ATOM    604  CD2 TYR A  39     -36.878  -5.375  -9.801  1.00  0.00           C  
ATOM    605  CE1 TYR A  39     -38.560  -4.500  -7.795  1.00  0.00           C  
ATOM    606  CE2 TYR A  39     -37.432  -4.112  -9.869  1.00  0.00           C  
ATOM    607  CZ  TYR A  39     -38.274  -3.681  -8.867  1.00  0.00           C  
ATOM    608  OH  TYR A  39     -38.831  -2.424  -8.934  1.00  0.00           O  
ATOM    609  H   TYR A  39     -34.172  -6.857  -9.209  1.00  0.00           H  
ATOM    610  HA  TYR A  39     -35.646  -7.184  -6.791  1.00  0.00           H  
ATOM    611  HB2 TYR A  39     -36.195  -7.860  -9.660  1.00  0.00           H  
ATOM    612  HB3 TYR A  39     -37.316  -8.295  -8.372  1.00  0.00           H  
ATOM    613  HD1 TYR A  39     -38.218  -6.406  -6.884  1.00  0.00           H  
ATOM    614  HD2 TYR A  39     -36.215  -5.715 -10.584  1.00  0.00           H  
ATOM    615  HE1 TYR A  39     -39.217  -4.160  -7.009  1.00  0.00           H  
ATOM    616  HE2 TYR A  39     -37.209  -3.469 -10.708  1.00  0.00           H  
ATOM    617  HH  TYR A  39     -38.231  -1.833  -9.398  1.00  0.00           H  
ATOM    618  N   ASP A  40     -35.548  -9.543  -6.148  1.00  0.00           N  
ATOM    619  CA  ASP A  40     -35.372 -10.900  -5.661  1.00  0.00           C  
ATOM    620  C   ASP A  40     -36.542 -11.306  -4.793  1.00  0.00           C  
ATOM    621  O   ASP A  40     -37.585 -10.652  -4.793  1.00  0.00           O  
ATOM    622  CB  ASP A  40     -34.061 -11.020  -4.878  1.00  0.00           C  
ATOM    623  CG  ASP A  40     -33.946  -9.987  -3.771  1.00  0.00           C  
ATOM    624  OD1 ASP A  40     -34.170  -8.790  -4.049  1.00  0.00           O  
ATOM    625  OD2 ASP A  40     -33.631 -10.377  -2.627  1.00  0.00           O  
ATOM    626  H   ASP A  40     -36.006  -8.891  -5.580  1.00  0.00           H  
ATOM    627  HA  ASP A  40     -35.337 -11.568  -6.506  1.00  0.00           H  
ATOM    628  HB2 ASP A  40     -34.001 -12.002  -4.434  1.00  0.00           H  
ATOM    629  HB3 ASP A  40     -33.232 -10.886  -5.556  1.00  0.00           H  
ATOM    630  N   GLU A  41     -36.353 -12.397  -4.074  1.00  0.00           N  
ATOM    631  CA  GLU A  41     -37.373 -12.948  -3.201  1.00  0.00           C  
ATOM    632  C   GLU A  41     -38.776 -12.499  -3.599  1.00  0.00           C  
ATOM    633  O   GLU A  41     -39.599 -12.164  -2.748  1.00  0.00           O  
ATOM    634  CB  GLU A  41     -37.076 -12.602  -1.734  1.00  0.00           C  
ATOM    635  CG  GLU A  41     -37.168 -13.797  -0.799  1.00  0.00           C  
ATOM    636  CD  GLU A  41     -36.842 -13.436   0.636  1.00  0.00           C  
ATOM    637  OE1 GLU A  41     -37.114 -12.284   1.035  1.00  0.00           O  
ATOM    638  OE2 GLU A  41     -36.314 -14.305   1.362  1.00  0.00           O  
ATOM    639  H   GLU A  41     -35.496 -12.863  -4.144  1.00  0.00           H  
ATOM    640  HA  GLU A  41     -37.323 -14.011  -3.323  1.00  0.00           H  
ATOM    641  HB2 GLU A  41     -36.076 -12.199  -1.669  1.00  0.00           H  
ATOM    642  HB3 GLU A  41     -37.777 -11.854  -1.394  1.00  0.00           H  
ATOM    643  HG2 GLU A  41     -38.174 -14.190  -0.836  1.00  0.00           H  
ATOM    644  HG3 GLU A  41     -36.475 -14.554  -1.133  1.00  0.00           H  
ATOM    645  N   LYS A  42     -39.027 -12.515  -4.903  1.00  0.00           N  
ATOM    646  CA  LYS A  42     -40.320 -12.140  -5.460  1.00  0.00           C  
ATOM    647  C   LYS A  42     -40.602 -10.657  -5.307  1.00  0.00           C  
ATOM    648  O   LYS A  42     -41.299 -10.225  -4.389  1.00  0.00           O  
ATOM    649  CB  LYS A  42     -41.435 -12.944  -4.820  1.00  0.00           C  
ATOM    650  CG  LYS A  42     -41.177 -14.449  -4.848  1.00  0.00           C  
ATOM    651  CD  LYS A  42     -41.565 -15.108  -3.539  1.00  0.00           C  
ATOM    652  CE  LYS A  42     -42.897 -14.578  -3.019  1.00  0.00           C  
ATOM    653  NZ  LYS A  42     -43.705 -15.642  -2.361  1.00  0.00           N  
ATOM    654  H   LYS A  42     -38.317 -12.795  -5.514  1.00  0.00           H  
ATOM    655  HA  LYS A  42     -40.294 -12.378  -6.508  1.00  0.00           H  
ATOM    656  HB2 LYS A  42     -41.542 -12.621  -3.799  1.00  0.00           H  
ATOM    657  HB3 LYS A  42     -42.355 -12.744  -5.349  1.00  0.00           H  
ATOM    658  HG2 LYS A  42     -41.755 -14.892  -5.645  1.00  0.00           H  
ATOM    659  HG3 LYS A  42     -40.125 -14.622  -5.028  1.00  0.00           H  
ATOM    660  HD2 LYS A  42     -41.644 -16.171  -3.696  1.00  0.00           H  
ATOM    661  HD3 LYS A  42     -40.795 -14.904  -2.812  1.00  0.00           H  
ATOM    662  HE2 LYS A  42     -42.705 -13.794  -2.301  1.00  0.00           H  
ATOM    663  HE3 LYS A  42     -43.458 -14.171  -3.851  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42     -43.762 -16.481  -2.972  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42     -43.266 -15.914  -1.457  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42     -44.668 -15.295  -2.176  1.00  0.00           H  
ATOM    667  N   ARG A  43     -40.064  -9.896  -6.237  1.00  0.00           N  
ATOM    668  CA  ARG A  43     -40.246  -8.448  -6.268  1.00  0.00           C  
ATOM    669  C   ARG A  43     -39.683  -7.775  -5.022  1.00  0.00           C  
ATOM    670  O   ARG A  43     -40.388  -7.022  -4.350  1.00  0.00           O  
ATOM    671  CB  ARG A  43     -41.727  -8.103  -6.397  1.00  0.00           C  
ATOM    672  CG  ARG A  43     -41.971  -6.683  -6.876  1.00  0.00           C  
ATOM    673  CD  ARG A  43     -43.394  -6.241  -6.594  1.00  0.00           C  
ATOM    674  NE  ARG A  43     -43.735  -6.349  -5.178  1.00  0.00           N  
ATOM    675  CZ  ARG A  43     -43.598  -5.352  -4.310  1.00  0.00           C  
ATOM    676  NH1 ARG A  43     -43.142  -4.175  -4.716  1.00  0.00           N  
ATOM    677  NH2 ARG A  43     -43.920  -5.529  -3.035  1.00  0.00           N  
ATOM    678  H   ARG A  43     -39.535 -10.329  -6.933  1.00  0.00           H  
ATOM    679  HA  ARG A  43     -39.731  -8.068  -7.134  1.00  0.00           H  
ATOM    680  HB2 ARG A  43     -42.186  -8.784  -7.098  1.00  0.00           H  
ATOM    681  HB3 ARG A  43     -42.198  -8.221  -5.432  1.00  0.00           H  
ATOM    682  HG2 ARG A  43     -41.290  -6.019  -6.366  1.00  0.00           H  
ATOM    683  HG3 ARG A  43     -41.792  -6.637  -7.941  1.00  0.00           H  
ATOM    684  HD2 ARG A  43     -43.502  -5.213  -6.904  1.00  0.00           H  
ATOM    685  HD3 ARG A  43     -44.065  -6.861  -7.167  1.00  0.00           H  
ATOM    686  HE  ARG A  43     -44.079  -7.210  -4.859  1.00  0.00           H  
ATOM    687 HH11 ARG A  43     -42.902  -4.038  -5.676  1.00  0.00           H  
ATOM    688 HH12 ARG A  43     -43.038  -3.425  -4.062  1.00  0.00           H  
ATOM    689 HH21 ARG A  43     -44.268  -6.414  -2.724  1.00  0.00           H  
ATOM    690 HH22 ARG A  43     -43.815  -4.777  -2.384  1.00  0.00           H  
ATOM    691  N   ASN A  44     -38.423  -8.050  -4.701  1.00  0.00           N  
ATOM    692  CA  ASN A  44     -37.805  -7.459  -3.514  1.00  0.00           C  
ATOM    693  C   ASN A  44     -37.054  -6.172  -3.823  1.00  0.00           C  
ATOM    694  O   ASN A  44     -37.357  -5.112  -3.275  1.00  0.00           O  
ATOM    695  CB  ASN A  44     -36.868  -8.466  -2.843  1.00  0.00           C  
ATOM    696  CG  ASN A  44     -37.601  -9.380  -1.882  1.00  0.00           C  
ATOM    697  OD1 ASN A  44     -37.082  -9.733  -0.823  1.00  0.00           O  
ATOM    698  ND2 ASN A  44     -38.816  -9.771  -2.248  1.00  0.00           N  
ATOM    699  H   ASN A  44     -37.905  -8.673  -5.262  1.00  0.00           H  
ATOM    700  HA  ASN A  44     -38.587  -7.219  -2.836  1.00  0.00           H  
ATOM    701  HB2 ASN A  44     -36.401  -9.076  -3.601  1.00  0.00           H  
ATOM    702  HB3 ASN A  44     -36.104  -7.936  -2.292  1.00  0.00           H  
ATOM    703 HD21 ASN A  44     -39.166  -9.449  -3.105  1.00  0.00           H  
ATOM    704 HD22 ASN A  44     -39.313 -10.365  -1.647  1.00  0.00           H  
ATOM    705  N   LEU A  45     -36.065  -6.284  -4.680  1.00  0.00           N  
ATOM    706  CA  LEU A  45     -35.230  -5.145  -5.060  1.00  0.00           C  
ATOM    707  C   LEU A  45     -34.230  -4.834  -3.959  1.00  0.00           C  
ATOM    708  O   LEU A  45     -34.297  -3.784  -3.318  1.00  0.00           O  
ATOM    709  CB  LEU A  45     -36.087  -3.912  -5.355  1.00  0.00           C  
ATOM    710  CG  LEU A  45     -35.439  -2.871  -6.279  1.00  0.00           C  
ATOM    711  CD1 LEU A  45     -34.947  -3.525  -7.567  1.00  0.00           C  
ATOM    712  CD2 LEU A  45     -36.416  -1.742  -6.586  1.00  0.00           C  
ATOM    713  H   LEU A  45     -35.880  -7.164  -5.052  1.00  0.00           H  
ATOM    714  HA  LEU A  45     -34.682  -5.411  -5.945  1.00  0.00           H  
ATOM    715  HB2 LEU A  45     -37.010  -4.242  -5.807  1.00  0.00           H  
ATOM    716  HB3 LEU A  45     -36.318  -3.431  -4.419  1.00  0.00           H  
ATOM    717  HG  LEU A  45     -34.581  -2.445  -5.777  1.00  0.00           H  
ATOM    718 HD11 LEU A  45     -35.567  -4.380  -7.796  1.00  0.00           H  
ATOM    719 HD12 LEU A  45     -35.000  -2.814  -8.379  1.00  0.00           H  
ATOM    720 HD13 LEU A  45     -33.925  -3.846  -7.438  1.00  0.00           H  
ATOM    721 HD21 LEU A  45     -37.427  -2.123  -6.571  1.00  0.00           H  
ATOM    722 HD22 LEU A  45     -36.315  -0.965  -5.842  1.00  0.00           H  
ATOM    723 HD23 LEU A  45     -36.201  -1.331  -7.562  1.00  0.00           H  
ATOM    724  N   GLN A  46     -33.293  -5.755  -3.754  1.00  0.00           N  
ATOM    725  CA  GLN A  46     -32.265  -5.587  -2.737  1.00  0.00           C  
ATOM    726  C   GLN A  46     -31.034  -4.923  -3.344  1.00  0.00           C  
ATOM    727  O   GLN A  46     -31.049  -4.527  -4.509  1.00  0.00           O  
ATOM    728  CB  GLN A  46     -31.910  -6.943  -2.105  1.00  0.00           C  
ATOM    729  CG  GLN A  46     -32.363  -7.070  -0.658  1.00  0.00           C  
ATOM    730  CD  GLN A  46     -31.872  -8.344   0.000  1.00  0.00           C  
ATOM    731  OE1 GLN A  46     -32.642  -9.281   0.214  1.00  0.00           O  
ATOM    732  NE2 GLN A  46     -30.586  -8.385   0.328  1.00  0.00           N  
ATOM    733  H   GLN A  46     -33.292  -6.566  -4.304  1.00  0.00           H  
ATOM    734  HA  GLN A  46     -32.662  -4.936  -1.972  1.00  0.00           H  
ATOM    735  HB2 GLN A  46     -32.386  -7.726  -2.676  1.00  0.00           H  
ATOM    736  HB3 GLN A  46     -30.838  -7.087  -2.137  1.00  0.00           H  
ATOM    737  HG2 GLN A  46     -31.983  -6.226  -0.101  1.00  0.00           H  
ATOM    738  HG3 GLN A  46     -33.443  -7.061  -0.632  1.00  0.00           H  
ATOM    739 HE21 GLN A  46     -30.032  -7.601   0.129  1.00  0.00           H  
ATOM    740 HE22 GLN A  46     -30.243  -9.196   0.758  1.00  0.00           H  
ATOM    741  N   CYS A  47     -29.977  -4.782  -2.542  1.00  0.00           N  
ATOM    742  CA  CYS A  47     -28.751  -4.136  -3.003  1.00  0.00           C  
ATOM    743  C   CYS A  47     -27.506  -4.991  -2.768  1.00  0.00           C  
ATOM    744  O   CYS A  47     -27.186  -5.359  -1.639  1.00  0.00           O  
ATOM    745  CB  CYS A  47     -28.588  -2.785  -2.303  1.00  0.00           C  
ATOM    746  SG  CYS A  47     -29.290  -1.380  -3.225  1.00  0.00           S  
ATOM    747  H   CYS A  47     -30.031  -5.103  -1.618  1.00  0.00           H  
ATOM    748  HA  CYS A  47     -28.849  -3.959  -4.061  1.00  0.00           H  
ATOM    749  HB2 CYS A  47     -29.080  -2.831  -1.347  1.00  0.00           H  
ATOM    750  HB3 CYS A  47     -27.536  -2.580  -2.150  1.00  0.00           H  
ATOM    751  N   ILE A  48     -26.786  -5.251  -3.857  1.00  0.00           N  
ATOM    752  CA  ILE A  48     -25.543  -6.005  -3.804  1.00  0.00           C  
ATOM    753  C   ILE A  48     -24.404  -5.028  -3.532  1.00  0.00           C  
ATOM    754  O   ILE A  48     -24.522  -3.841  -3.848  1.00  0.00           O  
ATOM    755  CB  ILE A  48     -25.287  -6.780  -5.135  1.00  0.00           C  
ATOM    756  CG1 ILE A  48     -25.858  -8.219  -5.073  1.00  0.00           C  
ATOM    757  CG2 ILE A  48     -23.802  -6.812  -5.482  1.00  0.00           C  
ATOM    758  CD1 ILE A  48     -24.812  -9.311  -4.995  1.00  0.00           C  
ATOM    759  H   ILE A  48     -27.084  -4.893  -4.717  1.00  0.00           H  
ATOM    760  HA  ILE A  48     -25.604  -6.708  -2.992  1.00  0.00           H  
ATOM    761  HB  ILE A  48     -25.790  -6.242  -5.924  1.00  0.00           H  
ATOM    762 HG12 ILE A  48     -26.491  -8.321  -4.210  1.00  0.00           H  
ATOM    763 HG13 ILE A  48     -26.444  -8.401  -5.962  1.00  0.00           H  
ATOM    764 HG21 ILE A  48     -23.240  -7.160  -4.627  1.00  0.00           H  
ATOM    765 HG22 ILE A  48     -23.645  -7.481  -6.314  1.00  0.00           H  
ATOM    766 HG23 ILE A  48     -23.474  -5.820  -5.751  1.00  0.00           H  
ATOM    767 HD11 ILE A  48     -24.112  -9.084  -4.207  1.00  0.00           H  
ATOM    768 HD12 ILE A  48     -25.295 -10.254  -4.789  1.00  0.00           H  
ATOM    769 HD13 ILE A  48     -24.288  -9.372  -5.936  1.00  0.00           H  
ATOM    770  N   CYS A  49     -23.311  -5.525  -2.953  1.00  0.00           N  
ATOM    771  CA  CYS A  49     -22.152  -4.687  -2.642  1.00  0.00           C  
ATOM    772  C   CYS A  49     -20.853  -5.378  -3.044  1.00  0.00           C  
ATOM    773  O   CYS A  49     -20.426  -6.342  -2.409  1.00  0.00           O  
ATOM    774  CB  CYS A  49     -22.110  -4.355  -1.148  1.00  0.00           C  
ATOM    775  SG  CYS A  49     -23.451  -3.258  -0.572  1.00  0.00           S  
ATOM    776  H   CYS A  49     -23.283  -6.479  -2.728  1.00  0.00           H  
ATOM    777  HA  CYS A  49     -22.239  -3.771  -3.200  1.00  0.00           H  
ATOM    778  HB2 CYS A  49     -22.176  -5.273  -0.582  1.00  0.00           H  
ATOM    779  HB3 CYS A  49     -21.171  -3.869  -0.924  1.00  0.00           H  
ATOM    780  N   ASP A  50     -20.223  -4.867  -4.099  1.00  0.00           N  
ATOM    781  CA  ASP A  50     -18.964  -5.424  -4.585  1.00  0.00           C  
ATOM    782  C   ASP A  50     -17.788  -4.672  -3.982  1.00  0.00           C  
ATOM    783  O   ASP A  50     -17.786  -3.440  -3.919  1.00  0.00           O  
ATOM    784  CB  ASP A  50     -18.904  -5.371  -6.112  1.00  0.00           C  
ATOM    785  CG  ASP A  50     -20.059  -6.109  -6.759  1.00  0.00           C  
ATOM    786  OD1 ASP A  50     -20.145  -7.344  -6.589  1.00  0.00           O  
ATOM    787  OD2 ASP A  50     -20.882  -5.451  -7.432  1.00  0.00           O  
ATOM    788  H   ASP A  50     -20.611  -4.094  -4.556  1.00  0.00           H  
ATOM    789  HA  ASP A  50     -18.910  -6.456  -4.264  1.00  0.00           H  
ATOM    790  HB2 ASP A  50     -18.932  -4.341  -6.434  1.00  0.00           H  
ATOM    791  HB3 ASP A  50     -17.980  -5.823  -6.445  1.00  0.00           H  
ATOM    792  N   TYR A  51     -16.799  -5.432  -3.524  1.00  0.00           N  
ATOM    793  CA  TYR A  51     -15.611  -4.869  -2.901  1.00  0.00           C  
ATOM    794  C   TYR A  51     -14.442  -4.855  -3.874  1.00  0.00           C  
ATOM    795  O   TYR A  51     -13.516  -4.054  -3.743  1.00  0.00           O  
ATOM    796  CB  TYR A  51     -15.257  -5.691  -1.664  1.00  0.00           C  
ATOM    797  CG  TYR A  51     -16.229  -5.508  -0.519  1.00  0.00           C  
ATOM    798  CD1 TYR A  51     -17.570  -5.845  -0.664  1.00  0.00           C  
ATOM    799  CD2 TYR A  51     -15.808  -5.004   0.705  1.00  0.00           C  
ATOM    800  CE1 TYR A  51     -18.463  -5.682   0.377  1.00  0.00           C  
ATOM    801  CE2 TYR A  51     -16.696  -4.838   1.752  1.00  0.00           C  
ATOM    802  CZ  TYR A  51     -18.022  -5.179   1.583  1.00  0.00           C  
ATOM    803  OH  TYR A  51     -18.908  -5.016   2.622  1.00  0.00           O  
ATOM    804  H   TYR A  51     -16.874  -6.407  -3.604  1.00  0.00           H  
ATOM    805  HA  TYR A  51     -15.832  -3.856  -2.600  1.00  0.00           H  
ATOM    806  HB2 TYR A  51     -15.259  -6.736  -1.932  1.00  0.00           H  
ATOM    807  HB3 TYR A  51     -14.272  -5.412  -1.317  1.00  0.00           H  
ATOM    808  HD1 TYR A  51     -17.914  -6.240  -1.609  1.00  0.00           H  
ATOM    809  HD2 TYR A  51     -14.769  -4.738   0.834  1.00  0.00           H  
ATOM    810  HE1 TYR A  51     -19.502  -5.950   0.244  1.00  0.00           H  
ATOM    811  HE2 TYR A  51     -16.350  -4.445   2.695  1.00  0.00           H  
ATOM    812  HH  TYR A  51     -18.788  -4.147   3.012  1.00  0.00           H  
ATOM    813  N   CYS A  52     -14.495  -5.751  -4.852  1.00  0.00           N  
ATOM    814  CA  CYS A  52     -13.451  -5.856  -5.857  1.00  0.00           C  
ATOM    815  C   CYS A  52     -14.071  -6.113  -7.231  1.00  0.00           C  
ATOM    816  O   CYS A  52     -14.822  -5.281  -7.735  1.00  0.00           O  
ATOM    817  CB  CYS A  52     -12.474  -6.976  -5.476  1.00  0.00           C  
ATOM    818  SG  CYS A  52     -12.071  -7.045  -3.701  1.00  0.00           S  
ATOM    819  H   CYS A  52     -15.260  -6.361  -4.899  1.00  0.00           H  
ATOM    820  HA  CYS A  52     -12.917  -4.918  -5.887  1.00  0.00           H  
ATOM    821  HB2 CYS A  52     -12.901  -7.926  -5.739  1.00  0.00           H  
ATOM    822  HB3 CYS A  52     -11.550  -6.839  -6.018  1.00  0.00           H  
ATOM    823  N   GLU A  53     -13.764  -7.267  -7.817  1.00  0.00           N  
ATOM    824  CA  GLU A  53     -14.292  -7.654  -9.125  1.00  0.00           C  
ATOM    825  C   GLU A  53     -13.393  -8.696  -9.781  1.00  0.00           C  
ATOM    826  O   GLU A  53     -13.363  -9.856  -9.372  1.00  0.00           O  
ATOM    827  CB  GLU A  53     -14.426  -6.449 -10.063  1.00  0.00           C  
ATOM    828  CG  GLU A  53     -13.242  -5.482 -10.004  1.00  0.00           C  
ATOM    829  CD  GLU A  53     -13.656  -4.053  -9.694  1.00  0.00           C  
ATOM    830  OE1 GLU A  53     -14.188  -3.381 -10.602  1.00  0.00           O  
ATOM    831  OE2 GLU A  53     -13.445  -3.610  -8.546  1.00  0.00           O  
ATOM    832  H   GLU A  53     -13.172  -7.884  -7.352  1.00  0.00           H  
ATOM    833  HA  GLU A  53     -15.268  -8.090  -8.967  1.00  0.00           H  
ATOM    834  HB2 GLU A  53     -14.514  -6.817 -11.077  1.00  0.00           H  
ATOM    835  HB3 GLU A  53     -15.329  -5.912  -9.815  1.00  0.00           H  
ATOM    836  HG2 GLU A  53     -12.558  -5.811  -9.236  1.00  0.00           H  
ATOM    837  HG3 GLU A  53     -12.732  -5.490 -10.958  1.00  0.00           H  
ATOM    838  N   TYR A  54     -12.665  -8.266 -10.807  1.00  0.00           N  
ATOM    839  CA  TYR A  54     -11.763  -9.149 -11.536  1.00  0.00           C  
ATOM    840  C   TYR A  54     -10.367  -9.130 -10.924  1.00  0.00           C  
ATOM    841  O   TYR A  54      -9.777 -10.219 -10.762  1.00  0.00           O  
ATOM    842  CB  TYR A  54     -11.695  -8.731 -13.004  1.00  0.00           C  
ATOM    843  CG  TYR A  54     -13.025  -8.833 -13.710  1.00  0.00           C  
ATOM    844  CD1 TYR A  54     -13.516 -10.064 -14.123  1.00  0.00           C  
ATOM    845  CD2 TYR A  54     -13.796  -7.703 -13.954  1.00  0.00           C  
ATOM    846  CE1 TYR A  54     -14.734 -10.168 -14.761  1.00  0.00           C  
ATOM    847  CE2 TYR A  54     -15.017  -7.798 -14.594  1.00  0.00           C  
ATOM    848  CZ  TYR A  54     -15.482  -9.033 -14.994  1.00  0.00           C  
ATOM    849  OH  TYR A  54     -16.700  -9.133 -15.629  1.00  0.00           O  
ATOM    850  OXT TYR A  54      -9.873  -8.024 -10.613  1.00  0.00           O  
ATOM    851  H   TYR A  54     -12.739  -7.329 -11.084  1.00  0.00           H  
ATOM    852  HA  TYR A  54     -12.159 -10.152 -11.478  1.00  0.00           H  
ATOM    853  HB2 TYR A  54     -11.361  -7.707 -13.068  1.00  0.00           H  
ATOM    854  HB3 TYR A  54     -10.992  -9.369 -13.522  1.00  0.00           H  
ATOM    855  HD1 TYR A  54     -12.927 -10.951 -13.940  1.00  0.00           H  
ATOM    856  HD2 TYR A  54     -13.428  -6.739 -13.639  1.00  0.00           H  
ATOM    857  HE1 TYR A  54     -15.096 -11.135 -15.072  1.00  0.00           H  
ATOM    858  HE2 TYR A  54     -15.601  -6.909 -14.775  1.00  0.00           H  
ATOM    859  HH  TYR A  54     -16.790  -8.419 -16.264  1.00  0.00           H  
TER     860      TYR A  54                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  N   PCA A   1     -17.871 -19.140  -8.297  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -17.083 -19.856  -7.317  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -15.657 -19.949  -7.847  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -15.700 -19.130  -9.133  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -17.166 -18.715  -9.323  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -17.619 -18.092 -10.264  1.00  0.00           O  
HETATM    7  C   PCA A   1     -17.124 -19.152  -5.962  1.00  0.00           C  
HETATM    8  O   PCA A   1     -17.032 -19.791  -4.913  1.00  0.00           O  
HETATM    9  H   PCA A   1     -18.884 -18.979  -8.201  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -17.492 -20.849  -7.214  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -15.399 -20.972  -8.069  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -14.955 -19.521  -7.141  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -15.380 -19.730  -9.972  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -15.070 -18.254  -9.038  1.00  0.00           H  
ATOM     15  N   ASP A   2     -17.265 -17.832  -5.997  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -17.321 -17.031  -4.780  1.00  0.00           C  
ATOM     17  C   ASP A   2     -18.201 -15.801  -4.987  1.00  0.00           C  
ATOM     18  O   ASP A   2     -18.353 -15.319  -6.109  1.00  0.00           O  
ATOM     19  CB  ASP A   2     -15.910 -16.611  -4.360  1.00  0.00           C  
ATOM     20  CG  ASP A   2     -14.998 -16.383  -5.549  1.00  0.00           C  
ATOM     21  OD1 ASP A   2     -15.505 -15.974  -6.615  1.00  0.00           O  
ATOM     22  OD2 ASP A   2     -13.778 -16.613  -5.414  1.00  0.00           O  
ATOM     23  H   ASP A   2     -17.333 -17.383  -6.864  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -17.754 -17.641  -4.000  1.00  0.00           H  
ATOM     25  HB2 ASP A   2     -15.964 -15.697  -3.789  1.00  0.00           H  
ATOM     26  HB3 ASP A   2     -15.480 -17.389  -3.746  1.00  0.00           H  
ATOM     27  N   LYS A   3     -18.786 -15.304  -3.900  1.00  0.00           N  
ATOM     28  CA  LYS A   3     -19.663 -14.135  -3.964  1.00  0.00           C  
ATOM     29  C   LYS A   3     -18.961 -12.889  -3.425  1.00  0.00           C  
ATOM     30  O   LYS A   3     -18.669 -12.795  -2.232  1.00  0.00           O  
ATOM     31  CB  LYS A   3     -20.955 -14.407  -3.176  1.00  0.00           C  
ATOM     32  CG  LYS A   3     -22.222 -14.036  -3.934  1.00  0.00           C  
ATOM     33  CD  LYS A   3     -22.646 -15.137  -4.893  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -24.031 -14.876  -5.465  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -24.196 -13.462  -5.900  1.00  0.00           N  
ATOM     36  H   LYS A   3     -18.633 -15.738  -3.035  1.00  0.00           H  
ATOM     37  HA  LYS A   3     -19.916 -13.964  -5.001  1.00  0.00           H  
ATOM     38  HB2 LYS A   3     -20.999 -15.459  -2.940  1.00  0.00           H  
ATOM     39  HB3 LYS A   3     -20.938 -13.844  -2.252  1.00  0.00           H  
ATOM     40  HG2 LYS A   3     -23.016 -13.865  -3.224  1.00  0.00           H  
ATOM     41  HG3 LYS A   3     -22.040 -13.132  -4.496  1.00  0.00           H  
ATOM     42  HD2 LYS A   3     -21.936 -15.188  -5.705  1.00  0.00           H  
ATOM     43  HD3 LYS A   3     -22.658 -16.080  -4.363  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -24.183 -15.524  -6.315  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -24.767 -15.100  -4.706  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -23.322 -12.928  -5.721  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -24.410 -13.423  -6.918  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -24.975 -13.015  -5.376  1.00  0.00           H  
ATOM     49  N   CYS A   4     -18.704 -11.932  -4.312  1.00  0.00           N  
ATOM     50  CA  CYS A   4     -18.048 -10.686  -3.929  1.00  0.00           C  
ATOM     51  C   CYS A   4     -19.086  -9.597  -3.672  1.00  0.00           C  
ATOM     52  O   CYS A   4     -18.746  -8.467  -3.323  1.00  0.00           O  
ATOM     53  CB  CYS A   4     -17.070 -10.245  -5.021  1.00  0.00           C  
ATOM     54  SG  CYS A   4     -15.375 -10.876  -4.793  1.00  0.00           S  
ATOM     55  H   CYS A   4     -18.968 -12.065  -5.246  1.00  0.00           H  
ATOM     56  HA  CYS A   4     -17.498 -10.864  -3.016  1.00  0.00           H  
ATOM     57  HB2 CYS A   4     -17.426 -10.601  -5.976  1.00  0.00           H  
ATOM     58  HB3 CYS A   4     -17.019  -9.166  -5.040  1.00  0.00           H  
ATOM     59  N   LYS A   5     -20.356  -9.956  -3.845  1.00  0.00           N  
ATOM     60  CA  LYS A   5     -21.465  -9.030  -3.631  1.00  0.00           C  
ATOM     61  C   LYS A   5     -22.365  -9.547  -2.515  1.00  0.00           C  
ATOM     62  O   LYS A   5     -22.807 -10.695  -2.554  1.00  0.00           O  
ATOM     63  CB  LYS A   5     -22.264  -8.859  -4.925  1.00  0.00           C  
ATOM     64  CG  LYS A   5     -21.410  -8.969  -6.181  1.00  0.00           C  
ATOM     65  CD  LYS A   5     -21.099 -10.425  -6.539  1.00  0.00           C  
ATOM     66  CE  LYS A   5     -21.911 -10.903  -7.735  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -21.472 -12.246  -8.206  1.00  0.00           N  
ATOM     68  H   LYS A   5     -20.554 -10.876  -4.119  1.00  0.00           H  
ATOM     69  HA  LYS A   5     -21.058  -8.077  -3.337  1.00  0.00           H  
ATOM     70  HB2 LYS A   5     -23.031  -9.618  -4.967  1.00  0.00           H  
ATOM     71  HB3 LYS A   5     -22.731  -7.886  -4.920  1.00  0.00           H  
ATOM     72  HG2 LYS A   5     -21.941  -8.507  -7.001  1.00  0.00           H  
ATOM     73  HG3 LYS A   5     -20.483  -8.440  -6.013  1.00  0.00           H  
ATOM     74  HD2 LYS A   5     -20.048 -10.512  -6.778  1.00  0.00           H  
ATOM     75  HD3 LYS A   5     -21.325 -11.057  -5.690  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -22.952 -10.953  -7.451  1.00  0.00           H  
ATOM     77  HE3 LYS A   5     -21.792 -10.193  -8.540  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -20.437 -12.270  -8.301  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -21.765 -12.978  -7.527  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -21.899 -12.457  -9.130  1.00  0.00           H  
ATOM     81  N   LYS A   6     -22.625  -8.706  -1.511  1.00  0.00           N  
ATOM     82  CA  LYS A   6     -23.462  -9.113  -0.377  1.00  0.00           C  
ATOM     83  C   LYS A   6     -24.523  -8.065  -0.051  1.00  0.00           C  
ATOM     84  O   LYS A   6     -24.250  -6.864  -0.047  1.00  0.00           O  
ATOM     85  CB  LYS A   6     -22.586  -9.370   0.863  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -21.134  -9.692   0.535  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -20.996 -11.028  -0.200  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -20.436 -12.121   0.697  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -21.109 -12.154   2.024  1.00  0.00           N  
ATOM     90  H   LYS A   6     -22.237  -7.803  -1.526  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -23.962 -10.034  -0.644  1.00  0.00           H  
ATOM     92  HB2 LYS A   6     -22.598  -8.491   1.493  1.00  0.00           H  
ATOM     93  HB3 LYS A   6     -22.998 -10.202   1.415  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -20.736  -8.903  -0.087  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -20.572  -9.736   1.458  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -21.968 -11.339  -0.551  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -20.334 -10.897  -1.046  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -20.576 -13.074   0.209  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -19.380 -11.944   0.841  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -21.719 -11.319   2.136  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -21.693 -13.011   2.108  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -20.400 -12.155   2.785  1.00  0.00           H  
ATOM    103  N   VAL A   7     -25.735  -8.538   0.234  1.00  0.00           N  
ATOM    104  CA  VAL A   7     -26.847  -7.661   0.578  1.00  0.00           C  
ATOM    105  C   VAL A   7     -26.535  -6.869   1.846  1.00  0.00           C  
ATOM    106  O   VAL A   7     -25.851  -7.364   2.741  1.00  0.00           O  
ATOM    107  CB  VAL A   7     -28.157  -8.468   0.768  1.00  0.00           C  
ATOM    108  CG1 VAL A   7     -28.153  -9.699  -0.124  1.00  0.00           C  
ATOM    109  CG2 VAL A   7     -28.364  -8.872   2.224  1.00  0.00           C  
ATOM    110  H   VAL A   7     -25.881  -9.506   0.222  1.00  0.00           H  
ATOM    111  HA  VAL A   7     -26.992  -6.969  -0.240  1.00  0.00           H  
ATOM    112  HB  VAL A   7     -28.985  -7.841   0.471  1.00  0.00           H  
ATOM    113 HG11 VAL A   7     -27.710  -9.453  -1.077  1.00  0.00           H  
ATOM    114 HG12 VAL A   7     -27.577 -10.483   0.346  1.00  0.00           H  
ATOM    115 HG13 VAL A   7     -29.166 -10.038  -0.275  1.00  0.00           H  
ATOM    116 HG21 VAL A   7     -27.411  -9.123   2.668  1.00  0.00           H  
ATOM    117 HG22 VAL A   7     -28.808  -8.050   2.766  1.00  0.00           H  
ATOM    118 HG23 VAL A   7     -29.020  -9.728   2.271  1.00  0.00           H  
ATOM    119  N   TYR A   8     -27.041  -5.641   1.923  1.00  0.00           N  
ATOM    120  CA  TYR A   8     -26.810  -4.801   3.093  1.00  0.00           C  
ATOM    121  C   TYR A   8     -27.937  -4.981   4.110  1.00  0.00           C  
ATOM    122  O   TYR A   8     -28.416  -4.015   4.701  1.00  0.00           O  
ATOM    123  CB  TYR A   8     -26.696  -3.330   2.678  1.00  0.00           C  
ATOM    124  CG  TYR A   8     -26.722  -2.353   3.838  1.00  0.00           C  
ATOM    125  CD1 TYR A   8     -26.269  -2.719   5.102  1.00  0.00           C  
ATOM    126  CD2 TYR A   8     -27.205  -1.062   3.665  1.00  0.00           C  
ATOM    127  CE1 TYR A   8     -26.298  -1.827   6.155  1.00  0.00           C  
ATOM    128  CE2 TYR A   8     -27.235  -0.164   4.715  1.00  0.00           C  
ATOM    129  CZ  TYR A   8     -26.781  -0.552   5.957  1.00  0.00           C  
ATOM    130  OH  TYR A   8     -26.811   0.338   7.005  1.00  0.00           O  
ATOM    131  H   TYR A   8     -27.582  -5.296   1.182  1.00  0.00           H  
ATOM    132  HA  TYR A   8     -25.879  -5.115   3.540  1.00  0.00           H  
ATOM    133  HB2 TYR A   8     -25.768  -3.185   2.147  1.00  0.00           H  
ATOM    134  HB3 TYR A   8     -27.520  -3.087   2.023  1.00  0.00           H  
ATOM    135  HD1 TYR A   8     -25.892  -3.717   5.259  1.00  0.00           H  
ATOM    136  HD2 TYR A   8     -27.561  -0.761   2.691  1.00  0.00           H  
ATOM    137  HE1 TYR A   8     -25.943  -2.131   7.128  1.00  0.00           H  
ATOM    138  HE2 TYR A   8     -27.613   0.836   4.559  1.00  0.00           H  
ATOM    139  HH  TYR A   8     -26.686  -0.137   7.832  1.00  0.00           H  
ATOM    140  N   GLU A   9     -28.346  -6.236   4.297  1.00  0.00           N  
ATOM    141  CA  GLU A   9     -29.418  -6.593   5.231  1.00  0.00           C  
ATOM    142  C   GLU A   9     -30.273  -5.387   5.609  1.00  0.00           C  
ATOM    143  O   GLU A   9     -30.119  -4.839   6.697  1.00  0.00           O  
ATOM    144  CB  GLU A   9     -28.834  -7.230   6.491  1.00  0.00           C  
ATOM    145  CG  GLU A   9     -27.502  -6.634   6.916  1.00  0.00           C  
ATOM    146  CD  GLU A   9     -26.871  -7.388   8.070  1.00  0.00           C  
ATOM    147  OE1 GLU A   9     -27.578  -7.648   9.066  1.00  0.00           O  
ATOM    148  OE2 GLU A   9     -25.671  -7.720   7.976  1.00  0.00           O  
ATOM    149  H   GLU A   9     -27.913  -6.948   3.787  1.00  0.00           H  
ATOM    150  HA  GLU A   9     -30.048  -7.318   4.739  1.00  0.00           H  
ATOM    151  HB2 GLU A   9     -29.536  -7.105   7.303  1.00  0.00           H  
ATOM    152  HB3 GLU A   9     -28.691  -8.285   6.312  1.00  0.00           H  
ATOM    153  HG2 GLU A   9     -26.825  -6.661   6.075  1.00  0.00           H  
ATOM    154  HG3 GLU A   9     -27.661  -5.609   7.218  1.00  0.00           H  
ATOM    155  N   ASN A  10     -31.158  -4.992   4.692  1.00  0.00           N  
ATOM    156  CA  ASN A  10     -32.067  -3.855   4.878  1.00  0.00           C  
ATOM    157  C   ASN A  10     -31.586  -2.642   4.090  1.00  0.00           C  
ATOM    158  O   ASN A  10     -30.385  -2.410   3.959  1.00  0.00           O  
ATOM    159  CB  ASN A  10     -32.248  -3.478   6.355  1.00  0.00           C  
ATOM    160  CG  ASN A  10     -32.555  -4.675   7.235  1.00  0.00           C  
ATOM    161  OD1 ASN A  10     -32.113  -4.743   8.383  1.00  0.00           O  
ATOM    162  ND2 ASN A  10     -33.314  -5.625   6.704  1.00  0.00           N  
ATOM    163  H   ASN A  10     -31.206  -5.489   3.852  1.00  0.00           H  
ATOM    164  HA  ASN A  10     -33.027  -4.151   4.480  1.00  0.00           H  
ATOM    165  HB2 ASN A  10     -31.353  -2.999   6.716  1.00  0.00           H  
ATOM    166  HB3 ASN A  10     -33.071  -2.782   6.435  1.00  0.00           H  
ATOM    167 HD21 ASN A  10     -33.632  -5.503   5.784  1.00  0.00           H  
ATOM    168 HD22 ASN A  10     -33.524  -6.411   7.252  1.00  0.00           H  
ATOM    169  N   TYR A  11     -32.540  -1.868   3.583  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -32.242  -0.661   2.813  1.00  0.00           C  
ATOM    171  C   TYR A  11     -33.540   0.029   2.376  1.00  0.00           C  
ATOM    172  O   TYR A  11     -34.378  -0.591   1.720  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -31.412  -0.990   1.568  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -30.809   0.235   0.917  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -29.768   0.924   1.525  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -31.281   0.705  -0.303  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -29.213   2.045   0.938  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -30.730   1.827  -0.897  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -29.699   2.493  -0.271  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -29.149   3.610  -0.858  1.00  0.00           O  
ATOM    181  H   TYR A  11     -33.476  -2.114   3.737  1.00  0.00           H  
ATOM    182  HA  TYR A  11     -31.669  -0.004   3.447  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -30.605  -1.653   1.840  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -32.044  -1.478   0.840  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -29.391   0.573   2.474  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -32.090   0.182  -0.790  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -28.404   2.567   1.429  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -31.112   2.178  -1.844  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -29.445   3.672  -1.770  1.00  0.00           H  
ATOM    190  N   PRO A  12     -33.735   1.320   2.724  1.00  0.00           N  
ATOM    191  CA  PRO A  12     -34.945   2.057   2.351  1.00  0.00           C  
ATOM    192  C   PRO A  12     -35.388   1.777   0.916  1.00  0.00           C  
ATOM    193  O   PRO A  12     -35.090   2.546   0.002  1.00  0.00           O  
ATOM    194  CB  PRO A  12     -34.519   3.516   2.505  1.00  0.00           C  
ATOM    195  CG  PRO A  12     -33.501   3.498   3.591  1.00  0.00           C  
ATOM    196  CD  PRO A  12     -32.805   2.160   3.506  1.00  0.00           C  
ATOM    197  HA  PRO A  12     -35.761   1.845   3.026  1.00  0.00           H  
ATOM    198  HB2 PRO A  12     -34.100   3.874   1.575  1.00  0.00           H  
ATOM    199  HB3 PRO A  12     -35.373   4.118   2.777  1.00  0.00           H  
ATOM    200  HG2 PRO A  12     -32.790   4.298   3.438  1.00  0.00           H  
ATOM    201  HG3 PRO A  12     -33.987   3.607   4.549  1.00  0.00           H  
ATOM    202  HD2 PRO A  12     -31.859   2.260   2.995  1.00  0.00           H  
ATOM    203  HD3 PRO A  12     -32.658   1.753   4.495  1.00  0.00           H  
ATOM    204  N   VAL A  13     -36.108   0.676   0.727  1.00  0.00           N  
ATOM    205  CA  VAL A  13     -36.596   0.306  -0.596  1.00  0.00           C  
ATOM    206  C   VAL A  13     -37.409   1.440  -1.212  1.00  0.00           C  
ATOM    207  O   VAL A  13     -38.603   1.580  -0.944  1.00  0.00           O  
ATOM    208  CB  VAL A  13     -37.465  -0.965  -0.543  1.00  0.00           C  
ATOM    209  CG1 VAL A  13     -37.481  -1.660  -1.896  1.00  0.00           C  
ATOM    210  CG2 VAL A  13     -36.965  -1.907   0.541  1.00  0.00           C  
ATOM    211  H   VAL A  13     -36.319   0.103   1.493  1.00  0.00           H  
ATOM    212  HA  VAL A  13     -35.740   0.105  -1.225  1.00  0.00           H  
ATOM    213  HB  VAL A  13     -38.475  -0.675  -0.300  1.00  0.00           H  
ATOM    214 HG11 VAL A  13     -37.675  -0.935  -2.671  1.00  0.00           H  
ATOM    215 HG12 VAL A  13     -36.523  -2.129  -2.070  1.00  0.00           H  
ATOM    216 HG13 VAL A  13     -38.257  -2.413  -1.903  1.00  0.00           H  
ATOM    217 HG21 VAL A  13     -35.884  -1.926   0.530  1.00  0.00           H  
ATOM    218 HG22 VAL A  13     -37.309  -1.563   1.505  1.00  0.00           H  
ATOM    219 HG23 VAL A  13     -37.343  -2.902   0.356  1.00  0.00           H  
ATOM    220  N   SER A  14     -36.754   2.248  -2.036  1.00  0.00           N  
ATOM    221  CA  SER A  14     -37.412   3.375  -2.693  1.00  0.00           C  
ATOM    222  C   SER A  14     -36.465   4.065  -3.671  1.00  0.00           C  
ATOM    223  O   SER A  14     -36.648   3.981  -4.886  1.00  0.00           O  
ATOM    224  CB  SER A  14     -37.913   4.378  -1.652  1.00  0.00           C  
ATOM    225  OG  SER A  14     -37.017   4.468  -0.558  1.00  0.00           O  
ATOM    226  H   SER A  14     -35.804   2.083  -2.207  1.00  0.00           H  
ATOM    227  HA  SER A  14     -38.258   2.989  -3.241  1.00  0.00           H  
ATOM    228  HB2 SER A  14     -38.003   5.353  -2.108  1.00  0.00           H  
ATOM    229  HB3 SER A  14     -38.878   4.061  -1.286  1.00  0.00           H  
ATOM    230  HG  SER A  14     -37.508   4.664   0.243  1.00  0.00           H  
ATOM    231  N   LYS A  15     -35.451   4.740  -3.139  1.00  0.00           N  
ATOM    232  CA  LYS A  15     -34.481   5.434  -3.976  1.00  0.00           C  
ATOM    233  C   LYS A  15     -33.699   4.429  -4.817  1.00  0.00           C  
ATOM    234  O   LYS A  15     -33.211   4.750  -5.901  1.00  0.00           O  
ATOM    235  CB  LYS A  15     -33.521   6.261  -3.116  1.00  0.00           C  
ATOM    236  CG  LYS A  15     -34.216   7.359  -2.307  1.00  0.00           C  
ATOM    237  CD  LYS A  15     -34.375   6.978  -0.840  1.00  0.00           C  
ATOM    238  CE  LYS A  15     -33.145   7.357  -0.031  1.00  0.00           C  
ATOM    239  NZ  LYS A  15     -33.026   8.832   0.146  1.00  0.00           N  
ATOM    240  H   LYS A  15     -35.352   4.769  -2.164  1.00  0.00           H  
ATOM    241  HA  LYS A  15     -35.023   6.095  -4.637  1.00  0.00           H  
ATOM    242  HB2 LYS A  15     -33.008   5.599  -2.432  1.00  0.00           H  
ATOM    243  HB3 LYS A  15     -32.791   6.726  -3.764  1.00  0.00           H  
ATOM    244  HG2 LYS A  15     -33.631   8.265  -2.366  1.00  0.00           H  
ATOM    245  HG3 LYS A  15     -35.194   7.534  -2.730  1.00  0.00           H  
ATOM    246  HD2 LYS A  15     -35.232   7.496  -0.436  1.00  0.00           H  
ATOM    247  HD3 LYS A  15     -34.530   5.911  -0.768  1.00  0.00           H  
ATOM    248  HE2 LYS A  15     -33.212   6.893   0.942  1.00  0.00           H  
ATOM    249  HE3 LYS A  15     -32.266   6.992  -0.542  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15     -33.147   9.312  -0.768  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15     -33.757   9.172   0.804  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15     -32.090   9.072   0.531  1.00  0.00           H  
ATOM    253  N   CYS A  16     -33.602   3.206  -4.308  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -32.903   2.131  -4.996  1.00  0.00           C  
ATOM    255  C   CYS A  16     -33.653   1.721  -6.260  1.00  0.00           C  
ATOM    256  O   CYS A  16     -34.520   0.847  -6.228  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -32.732   0.932  -4.054  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -31.002   0.434  -3.787  1.00  0.00           S  
ATOM    259  H   CYS A  16     -34.025   3.018  -3.450  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -31.927   2.497  -5.276  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -33.147   1.186  -3.090  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -33.262   0.079  -4.449  1.00  0.00           H  
ATOM    263  N   GLN A  17     -33.311   2.362  -7.365  1.00  0.00           N  
ATOM    264  CA  GLN A  17     -33.949   2.075  -8.646  1.00  0.00           C  
ATOM    265  C   GLN A  17     -33.075   2.510  -9.821  1.00  0.00           C  
ATOM    266  O   GLN A  17     -33.577   2.724 -10.924  1.00  0.00           O  
ATOM    267  CB  GLN A  17     -35.304   2.780  -8.732  1.00  0.00           C  
ATOM    268  CG  GLN A  17     -36.407   2.080  -7.957  1.00  0.00           C  
ATOM    269  CD  GLN A  17     -37.786   2.611  -8.301  1.00  0.00           C  
ATOM    270  OE1 GLN A  17     -38.446   3.240  -7.473  1.00  0.00           O  
ATOM    271  NE2 GLN A  17     -38.230   2.360  -9.527  1.00  0.00           N  
ATOM    272  H   GLN A  17     -32.617   3.045  -7.316  1.00  0.00           H  
ATOM    273  HA  GLN A  17     -34.106   1.008  -8.705  1.00  0.00           H  
ATOM    274  HB2 GLN A  17     -35.200   3.782  -8.344  1.00  0.00           H  
ATOM    275  HB3 GLN A  17     -35.602   2.835  -9.769  1.00  0.00           H  
ATOM    276  HG2 GLN A  17     -36.377   1.025  -8.186  1.00  0.00           H  
ATOM    277  HG3 GLN A  17     -36.235   2.223  -6.900  1.00  0.00           H  
ATOM    278 HE21 GLN A  17     -37.651   1.853 -10.134  1.00  0.00           H  
ATOM    279 HE22 GLN A  17     -39.118   2.690  -9.775  1.00  0.00           H  
ATOM    280  N   LEU A  18     -31.770   2.651  -9.588  1.00  0.00           N  
ATOM    281  CA  LEU A  18     -30.853   3.071 -10.642  1.00  0.00           C  
ATOM    282  C   LEU A  18     -29.395   2.820 -10.236  1.00  0.00           C  
ATOM    283  O   LEU A  18     -28.780   1.845 -10.669  1.00  0.00           O  
ATOM    284  CB  LEU A  18     -31.058   4.567 -10.977  1.00  0.00           C  
ATOM    285  CG  LEU A  18     -32.129   5.307 -10.161  1.00  0.00           C  
ATOM    286  CD1 LEU A  18     -31.940   5.081  -8.656  1.00  0.00           C  
ATOM    287  CD2 LEU A  18     -32.101   6.795 -10.495  1.00  0.00           C  
ATOM    288  H   LEU A  18     -31.420   2.479  -8.692  1.00  0.00           H  
ATOM    289  HA  LEU A  18     -31.070   2.479 -11.520  1.00  0.00           H  
ATOM    290  HB2 LEU A  18     -30.123   5.082 -10.830  1.00  0.00           H  
ATOM    291  HB3 LEU A  18     -31.326   4.648 -12.023  1.00  0.00           H  
ATOM    292  HG  LEU A  18     -33.104   4.930 -10.435  1.00  0.00           H  
ATOM    293 HD11 LEU A  18     -31.016   4.551  -8.476  1.00  0.00           H  
ATOM    294 HD12 LEU A  18     -31.911   6.030  -8.141  1.00  0.00           H  
ATOM    295 HD13 LEU A  18     -32.765   4.497  -8.278  1.00  0.00           H  
ATOM    296 HD21 LEU A  18     -31.078   7.129 -10.577  1.00  0.00           H  
ATOM    297 HD22 LEU A  18     -32.611   6.962 -11.433  1.00  0.00           H  
ATOM    298 HD23 LEU A  18     -32.598   7.349  -9.712  1.00  0.00           H  
ATOM    299  N   ALA A  19     -28.850   3.718  -9.416  1.00  0.00           N  
ATOM    300  CA  ALA A  19     -27.463   3.615  -8.966  1.00  0.00           C  
ATOM    301  C   ALA A  19     -27.126   4.744  -8.003  1.00  0.00           C  
ATOM    302  O   ALA A  19     -28.015   5.350  -7.404  1.00  0.00           O  
ATOM    303  CB  ALA A  19     -26.522   3.643 -10.162  1.00  0.00           C  
ATOM    304  H   ALA A  19     -29.389   4.478  -9.118  1.00  0.00           H  
ATOM    305  HA  ALA A  19     -27.332   2.674  -8.454  1.00  0.00           H  
ATOM    306  HB1 ALA A  19     -26.709   4.530 -10.749  1.00  0.00           H  
ATOM    307  HB2 ALA A  19     -25.499   3.649  -9.818  1.00  0.00           H  
ATOM    308  HB3 ALA A  19     -26.689   2.768 -10.773  1.00  0.00           H  
ATOM    309  N   ASN A  20     -25.840   5.015  -7.847  1.00  0.00           N  
ATOM    310  CA  ASN A  20     -25.391   6.062  -6.947  1.00  0.00           C  
ATOM    311  C   ASN A  20     -25.827   5.757  -5.518  1.00  0.00           C  
ATOM    312  O   ASN A  20     -25.010   5.388  -4.677  1.00  0.00           O  
ATOM    313  CB  ASN A  20     -25.934   7.423  -7.387  1.00  0.00           C  
ATOM    314  CG  ASN A  20     -25.268   8.572  -6.658  1.00  0.00           C  
ATOM    315  OD1 ASN A  20     -24.732   9.490  -7.279  1.00  0.00           O  
ATOM    316  ND2 ASN A  20     -25.295   8.525  -5.331  1.00  0.00           N  
ATOM    317  H   ASN A  20     -25.176   4.495  -8.343  1.00  0.00           H  
ATOM    318  HA  ASN A  20     -24.315   6.082  -6.984  1.00  0.00           H  
ATOM    319  HB2 ASN A  20     -25.766   7.546  -8.446  1.00  0.00           H  
ATOM    320  HB3 ASN A  20     -26.996   7.461  -7.188  1.00  0.00           H  
ATOM    321 HD21 ASN A  20     -25.738   7.763  -4.904  1.00  0.00           H  
ATOM    322 HD22 ASN A  20     -24.868   9.253  -4.833  1.00  0.00           H  
ATOM    323  N   GLN A  21     -27.118   5.899  -5.246  1.00  0.00           N  
ATOM    324  CA  GLN A  21     -27.635   5.624  -3.912  1.00  0.00           C  
ATOM    325  C   GLN A  21     -26.947   4.398  -3.333  1.00  0.00           C  
ATOM    326  O   GLN A  21     -26.064   4.511  -2.485  1.00  0.00           O  
ATOM    327  CB  GLN A  21     -29.148   5.399  -3.959  1.00  0.00           C  
ATOM    328  CG  GLN A  21     -29.902   6.468  -4.733  1.00  0.00           C  
ATOM    329  CD  GLN A  21     -29.960   7.788  -3.991  1.00  0.00           C  
ATOM    330  OE1 GLN A  21     -30.983   8.137  -3.400  1.00  0.00           O  
ATOM    331  NE2 GLN A  21     -28.859   8.532  -4.016  1.00  0.00           N  
ATOM    332  H   GLN A  21     -27.732   6.188  -5.952  1.00  0.00           H  
ATOM    333  HA  GLN A  21     -27.420   6.478  -3.286  1.00  0.00           H  
ATOM    334  HB2 GLN A  21     -29.344   4.444  -4.422  1.00  0.00           H  
ATOM    335  HB3 GLN A  21     -29.528   5.384  -2.948  1.00  0.00           H  
ATOM    336  HG2 GLN A  21     -29.409   6.626  -5.681  1.00  0.00           H  
ATOM    337  HG3 GLN A  21     -30.911   6.124  -4.906  1.00  0.00           H  
ATOM    338 HE21 GLN A  21     -28.081   8.191  -4.505  1.00  0.00           H  
ATOM    339 HE22 GLN A  21     -28.871   9.391  -3.546  1.00  0.00           H  
ATOM    340  N   CYS A  22     -27.348   3.226  -3.807  1.00  0.00           N  
ATOM    341  CA  CYS A  22     -26.761   1.973  -3.350  1.00  0.00           C  
ATOM    342  C   CYS A  22     -25.261   1.947  -3.628  1.00  0.00           C  
ATOM    343  O   CYS A  22     -24.462   1.577  -2.768  1.00  0.00           O  
ATOM    344  CB  CYS A  22     -27.440   0.795  -4.048  1.00  0.00           C  
ATOM    345  SG  CYS A  22     -27.374  -0.762  -3.109  1.00  0.00           S  
ATOM    346  H   CYS A  22     -28.049   3.203  -4.491  1.00  0.00           H  
ATOM    347  HA  CYS A  22     -26.923   1.896  -2.286  1.00  0.00           H  
ATOM    348  HB2 CYS A  22     -28.481   1.035  -4.212  1.00  0.00           H  
ATOM    349  HB3 CYS A  22     -26.962   0.626  -5.001  1.00  0.00           H  
ATOM    350  N   ASN A  23     -24.895   2.337  -4.844  1.00  0.00           N  
ATOM    351  CA  ASN A  23     -23.499   2.360  -5.264  1.00  0.00           C  
ATOM    352  C   ASN A  23     -22.642   3.178  -4.295  1.00  0.00           C  
ATOM    353  O   ASN A  23     -21.904   2.620  -3.482  1.00  0.00           O  
ATOM    354  CB  ASN A  23     -23.401   2.929  -6.685  1.00  0.00           C  
ATOM    355  CG  ASN A  23     -22.331   2.239  -7.509  1.00  0.00           C  
ATOM    356  OD1 ASN A  23     -22.416   2.180  -8.736  1.00  0.00           O  
ATOM    357  ND2 ASN A  23     -21.314   1.713  -6.836  1.00  0.00           N  
ATOM    358  H   ASN A  23     -25.587   2.613  -5.481  1.00  0.00           H  
ATOM    359  HA  ASN A  23     -23.140   1.342  -5.270  1.00  0.00           H  
ATOM    360  HB2 ASN A  23     -24.353   2.797  -7.185  1.00  0.00           H  
ATOM    361  HB3 ASN A  23     -23.169   3.983  -6.636  1.00  0.00           H  
ATOM    362 HD21 ASN A  23     -21.313   1.798  -5.860  1.00  0.00           H  
ATOM    363 HD22 ASN A  23     -20.608   1.261  -7.342  1.00  0.00           H  
ATOM    364  N   TYR A  24     -22.745   4.500  -4.386  1.00  0.00           N  
ATOM    365  CA  TYR A  24     -21.982   5.390  -3.518  1.00  0.00           C  
ATOM    366  C   TYR A  24     -22.110   4.952  -2.057  1.00  0.00           C  
ATOM    367  O   TYR A  24     -21.122   4.930  -1.322  1.00  0.00           O  
ATOM    368  CB  TYR A  24     -22.446   6.846  -3.709  1.00  0.00           C  
ATOM    369  CG  TYR A  24     -22.771   7.559  -2.420  1.00  0.00           C  
ATOM    370  CD1 TYR A  24     -21.774   7.833  -1.499  1.00  0.00           C  
ATOM    371  CD2 TYR A  24     -24.071   7.934  -2.119  1.00  0.00           C  
ATOM    372  CE1 TYR A  24     -22.061   8.471  -0.312  1.00  0.00           C  
ATOM    373  CE2 TYR A  24     -24.368   8.572  -0.933  1.00  0.00           C  
ATOM    374  CZ  TYR A  24     -23.360   8.838  -0.030  1.00  0.00           C  
ATOM    375  OH  TYR A  24     -23.650   9.473   1.155  1.00  0.00           O  
ATOM    376  H   TYR A  24     -23.350   4.888  -5.053  1.00  0.00           H  
ATOM    377  HA  TYR A  24     -20.943   5.316  -3.799  1.00  0.00           H  
ATOM    378  HB2 TYR A  24     -21.665   7.406  -4.205  1.00  0.00           H  
ATOM    379  HB3 TYR A  24     -23.330   6.857  -4.326  1.00  0.00           H  
ATOM    380  HD1 TYR A  24     -20.759   7.545  -1.723  1.00  0.00           H  
ATOM    381  HD2 TYR A  24     -24.856   7.725  -2.830  1.00  0.00           H  
ATOM    382  HE1 TYR A  24     -21.269   8.674   0.390  1.00  0.00           H  
ATOM    383  HE2 TYR A  24     -25.385   8.854  -0.715  1.00  0.00           H  
ATOM    384  HH  TYR A  24     -24.477   9.135   1.506  1.00  0.00           H  
ATOM    385  N   ASP A  25     -23.324   4.603  -1.639  1.00  0.00           N  
ATOM    386  CA  ASP A  25     -23.551   4.166  -0.265  1.00  0.00           C  
ATOM    387  C   ASP A  25     -22.558   3.089   0.114  1.00  0.00           C  
ATOM    388  O   ASP A  25     -21.768   3.270   1.034  1.00  0.00           O  
ATOM    389  CB  ASP A  25     -24.976   3.648  -0.080  1.00  0.00           C  
ATOM    390  CG  ASP A  25     -25.991   4.767   0.047  1.00  0.00           C  
ATOM    391  OD1 ASP A  25     -25.608   5.942  -0.140  1.00  0.00           O  
ATOM    392  OD2 ASP A  25     -27.170   4.469   0.330  1.00  0.00           O  
ATOM    393  H   ASP A  25     -24.080   4.639  -2.263  1.00  0.00           H  
ATOM    394  HA  ASP A  25     -23.391   5.009   0.384  1.00  0.00           H  
ATOM    395  HB2 ASP A  25     -25.244   3.038  -0.928  1.00  0.00           H  
ATOM    396  HB3 ASP A  25     -25.019   3.048   0.818  1.00  0.00           H  
ATOM    397  N   CYS A  26     -22.579   1.975  -0.601  1.00  0.00           N  
ATOM    398  CA  CYS A  26     -21.644   0.906  -0.306  1.00  0.00           C  
ATOM    399  C   CYS A  26     -20.221   1.450  -0.370  1.00  0.00           C  
ATOM    400  O   CYS A  26     -19.370   1.100   0.448  1.00  0.00           O  
ATOM    401  CB  CYS A  26     -21.809  -0.254  -1.293  1.00  0.00           C  
ATOM    402  SG  CYS A  26     -23.463  -1.017  -1.286  1.00  0.00           S  
ATOM    403  H   CYS A  26     -23.219   1.877  -1.337  1.00  0.00           H  
ATOM    404  HA  CYS A  26     -21.845   0.560   0.695  1.00  0.00           H  
ATOM    405  HB2 CYS A  26     -21.618   0.105  -2.293  1.00  0.00           H  
ATOM    406  HB3 CYS A  26     -21.090  -1.024  -1.051  1.00  0.00           H  
ATOM    407  N   LYS A  27     -19.981   2.317  -1.349  1.00  0.00           N  
ATOM    408  CA  LYS A  27     -18.670   2.931  -1.534  1.00  0.00           C  
ATOM    409  C   LYS A  27     -18.238   3.730  -0.305  1.00  0.00           C  
ATOM    410  O   LYS A  27     -17.228   4.431  -0.346  1.00  0.00           O  
ATOM    411  CB  LYS A  27     -18.679   3.842  -2.763  1.00  0.00           C  
ATOM    412  CG  LYS A  27     -17.280   4.125  -3.326  1.00  0.00           C  
ATOM    413  CD  LYS A  27     -17.114   3.598  -4.745  1.00  0.00           C  
ATOM    414  CE  LYS A  27     -17.792   4.507  -5.755  1.00  0.00           C  
ATOM    415  NZ  LYS A  27     -17.852   3.890  -7.108  1.00  0.00           N  
ATOM    416  H   LYS A  27     -20.708   2.555  -1.961  1.00  0.00           H  
ATOM    417  HA  LYS A  27     -17.958   2.136  -1.698  1.00  0.00           H  
ATOM    418  HB2 LYS A  27     -19.279   3.376  -3.534  1.00  0.00           H  
ATOM    419  HB3 LYS A  27     -19.136   4.782  -2.490  1.00  0.00           H  
ATOM    420  HG2 LYS A  27     -17.110   5.192  -3.335  1.00  0.00           H  
ATOM    421  HG3 LYS A  27     -16.544   3.652  -2.691  1.00  0.00           H  
ATOM    422  HD2 LYS A  27     -16.061   3.542  -4.977  1.00  0.00           H  
ATOM    423  HD3 LYS A  27     -17.551   2.612  -4.808  1.00  0.00           H  
ATOM    424  HE2 LYS A  27     -18.798   4.709  -5.417  1.00  0.00           H  
ATOM    425  HE3 LYS A  27     -17.239   5.432  -5.814  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27     -17.422   2.943  -7.089  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27     -18.841   3.803  -7.418  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27     -17.336   4.480  -7.792  1.00  0.00           H  
ATOM    429  N   LEU A  28     -18.998   3.632   0.785  1.00  0.00           N  
ATOM    430  CA  LEU A  28     -18.659   4.368   2.002  1.00  0.00           C  
ATOM    431  C   LEU A  28     -19.395   3.813   3.219  1.00  0.00           C  
ATOM    432  O   LEU A  28     -18.920   3.937   4.348  1.00  0.00           O  
ATOM    433  CB  LEU A  28     -18.987   5.854   1.823  1.00  0.00           C  
ATOM    434  CG  LEU A  28     -18.197   6.815   2.726  1.00  0.00           C  
ATOM    435  CD1 LEU A  28     -17.947   8.142   2.022  1.00  0.00           C  
ATOM    436  CD2 LEU A  28     -18.935   7.046   4.039  1.00  0.00           C  
ATOM    437  H   LEU A  28     -19.801   3.069   0.768  1.00  0.00           H  
ATOM    438  HA  LEU A  28     -17.597   4.264   2.162  1.00  0.00           H  
ATOM    439  HB2 LEU A  28     -18.794   6.117   0.791  1.00  0.00           H  
ATOM    440  HB3 LEU A  28     -20.040   5.994   2.018  1.00  0.00           H  
ATOM    441  HG  LEU A  28     -17.237   6.375   2.956  1.00  0.00           H  
ATOM    442 HD11 LEU A  28     -18.824   8.421   1.456  1.00  0.00           H  
ATOM    443 HD12 LEU A  28     -17.734   8.905   2.757  1.00  0.00           H  
ATOM    444 HD13 LEU A  28     -17.104   8.043   1.354  1.00  0.00           H  
ATOM    445 HD21 LEU A  28     -19.494   6.159   4.298  1.00  0.00           H  
ATOM    446 HD22 LEU A  28     -18.222   7.263   4.820  1.00  0.00           H  
ATOM    447 HD23 LEU A  28     -19.613   7.880   3.928  1.00  0.00           H  
ATOM    448  N   ASP A  29     -20.547   3.194   2.989  1.00  0.00           N  
ATOM    449  CA  ASP A  29     -21.332   2.617   4.075  1.00  0.00           C  
ATOM    450  C   ASP A  29     -20.633   1.391   4.651  1.00  0.00           C  
ATOM    451  O   ASP A  29     -20.432   1.289   5.861  1.00  0.00           O  
ATOM    452  CB  ASP A  29     -22.731   2.235   3.580  1.00  0.00           C  
ATOM    453  CG  ASP A  29     -23.653   3.433   3.466  1.00  0.00           C  
ATOM    454  OD1 ASP A  29     -23.145   4.574   3.451  1.00  0.00           O  
ATOM    455  OD2 ASP A  29     -24.884   3.230   3.390  1.00  0.00           O  
ATOM    456  H   ASP A  29     -20.876   3.118   2.069  1.00  0.00           H  
ATOM    457  HA  ASP A  29     -21.426   3.362   4.850  1.00  0.00           H  
ATOM    458  HB2 ASP A  29     -22.650   1.774   2.608  1.00  0.00           H  
ATOM    459  HB3 ASP A  29     -23.170   1.531   4.273  1.00  0.00           H  
ATOM    460  N   LYS A  30     -20.262   0.460   3.774  1.00  0.00           N  
ATOM    461  CA  LYS A  30     -19.581  -0.767   4.186  1.00  0.00           C  
ATOM    462  C   LYS A  30     -18.127  -0.765   3.726  1.00  0.00           C  
ATOM    463  O   LYS A  30     -17.389  -1.721   3.966  1.00  0.00           O  
ATOM    464  CB  LYS A  30     -20.305  -1.985   3.611  1.00  0.00           C  
ATOM    465  CG  LYS A  30     -21.811  -1.948   3.812  1.00  0.00           C  
ATOM    466  CD  LYS A  30     -22.200  -2.494   5.174  1.00  0.00           C  
ATOM    467  CE  LYS A  30     -22.356  -4.005   5.138  1.00  0.00           C  
ATOM    468  NZ  LYS A  30     -23.385  -4.432   4.152  1.00  0.00           N  
ATOM    469  H   LYS A  30     -20.451   0.602   2.823  1.00  0.00           H  
ATOM    470  HA  LYS A  30     -19.605  -0.820   5.264  1.00  0.00           H  
ATOM    471  HB2 LYS A  30     -20.106  -2.040   2.552  1.00  0.00           H  
ATOM    472  HB3 LYS A  30     -19.921  -2.875   4.088  1.00  0.00           H  
ATOM    473  HG2 LYS A  30     -22.153  -0.926   3.733  1.00  0.00           H  
ATOM    474  HG3 LYS A  30     -22.281  -2.547   3.046  1.00  0.00           H  
ATOM    475  HD2 LYS A  30     -21.432  -2.237   5.888  1.00  0.00           H  
ATOM    476  HD3 LYS A  30     -23.138  -2.050   5.474  1.00  0.00           H  
ATOM    477  HE2 LYS A  30     -21.407  -4.445   4.867  1.00  0.00           H  
ATOM    478  HE3 LYS A  30     -22.644  -4.348   6.121  1.00  0.00           H  
ATOM    479  HZ1 LYS A  30     -23.613  -3.646   3.510  1.00  0.00           H  
ATOM    480  HZ2 LYS A  30     -23.032  -5.232   3.590  1.00  0.00           H  
ATOM    481  HZ3 LYS A  30     -24.253  -4.726   4.645  1.00  0.00           H  
ATOM    482  N   HIS A  31     -17.726   0.310   3.056  1.00  0.00           N  
ATOM    483  CA  HIS A  31     -16.362   0.433   2.553  1.00  0.00           C  
ATOM    484  C   HIS A  31     -16.104  -0.596   1.456  1.00  0.00           C  
ATOM    485  O   HIS A  31     -15.041  -1.216   1.410  1.00  0.00           O  
ATOM    486  CB  HIS A  31     -15.353   0.256   3.694  1.00  0.00           C  
ATOM    487  CG  HIS A  31     -15.893   0.642   5.035  1.00  0.00           C  
ATOM    488  ND1 HIS A  31     -15.439   0.090   6.216  1.00  0.00           N  
ATOM    489  CD2 HIS A  31     -16.852   1.533   5.383  1.00  0.00           C  
ATOM    490  CE1 HIS A  31     -16.097   0.623   7.231  1.00  0.00           C  
ATOM    491  NE2 HIS A  31     -16.958   1.501   6.752  1.00  0.00           N  
ATOM    492  H   HIS A  31     -18.363   1.036   2.892  1.00  0.00           H  
ATOM    493  HA  HIS A  31     -16.253   1.423   2.136  1.00  0.00           H  
ATOM    494  HB2 HIS A  31     -15.050  -0.779   3.746  1.00  0.00           H  
ATOM    495  HB3 HIS A  31     -14.487   0.870   3.494  1.00  0.00           H  
ATOM    496  HD1 HIS A  31     -14.739  -0.592   6.297  1.00  0.00           H  
ATOM    497  HD2 HIS A  31     -17.422   2.156   4.710  1.00  0.00           H  
ATOM    498  HE1 HIS A  31     -15.952   0.383   8.273  1.00  0.00           H  
ATOM    499  HE2 HIS A  31     -17.532   2.083   7.293  1.00  0.00           H  
ATOM    500  N   ALA A  32     -17.087  -0.777   0.581  1.00  0.00           N  
ATOM    501  CA  ALA A  32     -16.973  -1.736  -0.511  1.00  0.00           C  
ATOM    502  C   ALA A  32     -16.284  -1.119  -1.722  1.00  0.00           C  
ATOM    503  O   ALA A  32     -15.882   0.043  -1.696  1.00  0.00           O  
ATOM    504  CB  ALA A  32     -18.350  -2.258  -0.895  1.00  0.00           C  
ATOM    505  H   ALA A  32     -17.913  -0.256   0.675  1.00  0.00           H  
ATOM    506  HA  ALA A  32     -16.384  -2.571  -0.161  1.00  0.00           H  
ATOM    507  HB1 ALA A  32     -18.983  -2.281  -0.019  1.00  0.00           H  
ATOM    508  HB2 ALA A  32     -18.789  -1.608  -1.638  1.00  0.00           H  
ATOM    509  HB3 ALA A  32     -18.258  -3.254  -1.298  1.00  0.00           H  
ATOM    510  N   ARG A  33     -16.157  -1.908  -2.786  1.00  0.00           N  
ATOM    511  CA  ARG A  33     -15.522  -1.443  -4.015  1.00  0.00           C  
ATOM    512  C   ARG A  33     -16.580  -0.954  -4.998  1.00  0.00           C  
ATOM    513  O   ARG A  33     -16.264  -0.340  -6.017  1.00  0.00           O  
ATOM    514  CB  ARG A  33     -14.684  -2.569  -4.642  1.00  0.00           C  
ATOM    515  CG  ARG A  33     -13.197  -2.446  -4.359  1.00  0.00           C  
ATOM    516  CD  ARG A  33     -12.902  -2.592  -2.876  1.00  0.00           C  
ATOM    517  NE  ARG A  33     -11.549  -3.085  -2.632  1.00  0.00           N  
ATOM    518  CZ  ARG A  33     -11.226  -3.861  -1.602  1.00  0.00           C  
ATOM    519  NH1 ARG A  33     -12.156  -4.234  -0.734  1.00  0.00           N  
ATOM    520  NH2 ARG A  33      -9.972  -4.264  -1.441  1.00  0.00           N  
ATOM    521  H   ARG A  33     -16.502  -2.823  -2.745  1.00  0.00           H  
ATOM    522  HA  ARG A  33     -14.872  -0.617  -3.764  1.00  0.00           H  
ATOM    523  HB2 ARG A  33     -15.023  -3.515  -4.248  1.00  0.00           H  
ATOM    524  HB3 ARG A  33     -14.824  -2.567  -5.713  1.00  0.00           H  
ATOM    525  HG2 ARG A  33     -12.671  -3.219  -4.899  1.00  0.00           H  
ATOM    526  HG3 ARG A  33     -12.857  -1.476  -4.690  1.00  0.00           H  
ATOM    527  HD2 ARG A  33     -13.012  -1.628  -2.403  1.00  0.00           H  
ATOM    528  HD3 ARG A  33     -13.610  -3.286  -2.447  1.00  0.00           H  
ATOM    529  HE  ARG A  33     -10.849  -2.823  -3.265  1.00  0.00           H  
ATOM    530 HH11 ARG A  33     -13.101  -3.932  -0.855  1.00  0.00           H  
ATOM    531 HH12 ARG A  33     -11.911  -4.818   0.040  1.00  0.00           H  
ATOM    532 HH21 ARG A  33      -9.269  -3.983  -2.095  1.00  0.00           H  
ATOM    533 HH22 ARG A  33      -9.732  -4.847  -0.666  1.00  0.00           H  
ATOM    534  N   SER A  34     -17.837  -1.232  -4.677  1.00  0.00           N  
ATOM    535  CA  SER A  34     -18.953  -0.829  -5.518  1.00  0.00           C  
ATOM    536  C   SER A  34     -20.254  -1.398  -4.965  1.00  0.00           C  
ATOM    537  O   SER A  34     -20.288  -1.925  -3.853  1.00  0.00           O  
ATOM    538  CB  SER A  34     -18.723  -1.294  -6.965  1.00  0.00           C  
ATOM    539  OG  SER A  34     -17.696  -2.268  -7.029  1.00  0.00           O  
ATOM    540  H   SER A  34     -18.020  -1.726  -3.848  1.00  0.00           H  
ATOM    541  HA  SER A  34     -19.010   0.250  -5.496  1.00  0.00           H  
ATOM    542  HB2 SER A  34     -19.633  -1.724  -7.362  1.00  0.00           H  
ATOM    543  HB3 SER A  34     -18.435  -0.448  -7.573  1.00  0.00           H  
ATOM    544  HG  SER A  34     -16.856  -1.837  -7.207  1.00  0.00           H  
ATOM    545  N   GLY A  35     -21.324  -1.290  -5.740  1.00  0.00           N  
ATOM    546  CA  GLY A  35     -22.603  -1.802  -5.295  1.00  0.00           C  
ATOM    547  C   GLY A  35     -23.729  -1.478  -6.250  1.00  0.00           C  
ATOM    548  O   GLY A  35     -23.563  -0.695  -7.183  1.00  0.00           O  
ATOM    549  H   GLY A  35     -21.246  -0.861  -6.618  1.00  0.00           H  
ATOM    550  HA2 GLY A  35     -22.534  -2.875  -5.192  1.00  0.00           H  
ATOM    551  HA3 GLY A  35     -22.831  -1.375  -4.328  1.00  0.00           H  
ATOM    552  N   GLU A  36     -24.881  -2.086  -6.006  1.00  0.00           N  
ATOM    553  CA  GLU A  36     -26.055  -1.872  -6.837  1.00  0.00           C  
ATOM    554  C   GLU A  36     -27.228  -2.670  -6.273  1.00  0.00           C  
ATOM    555  O   GLU A  36     -27.034  -3.692  -5.611  1.00  0.00           O  
ATOM    556  CB  GLU A  36     -25.756  -2.283  -8.297  1.00  0.00           C  
ATOM    557  CG  GLU A  36     -25.958  -1.174  -9.345  1.00  0.00           C  
ATOM    558  CD  GLU A  36     -24.698  -0.875 -10.139  1.00  0.00           C  
ATOM    559  OE1 GLU A  36     -23.736  -0.342  -9.547  1.00  0.00           O  
ATOM    560  OE2 GLU A  36     -24.676  -1.173 -11.351  1.00  0.00           O  
ATOM    561  H   GLU A  36     -24.944  -2.695  -5.244  1.00  0.00           H  
ATOM    562  HA  GLU A  36     -26.299  -0.824  -6.791  1.00  0.00           H  
ATOM    563  HB2 GLU A  36     -24.727  -2.611  -8.348  1.00  0.00           H  
ATOM    564  HB3 GLU A  36     -26.391  -3.119  -8.563  1.00  0.00           H  
ATOM    565  HG2 GLU A  36     -26.727  -1.482 -10.038  1.00  0.00           H  
ATOM    566  HG3 GLU A  36     -26.273  -0.267  -8.855  1.00  0.00           H  
ATOM    567  N   CYS A  37     -28.439  -2.198  -6.532  1.00  0.00           N  
ATOM    568  CA  CYS A  37     -29.630  -2.874  -6.039  1.00  0.00           C  
ATOM    569  C   CYS A  37     -30.096  -3.933  -7.034  1.00  0.00           C  
ATOM    570  O   CYS A  37     -30.106  -3.702  -8.244  1.00  0.00           O  
ATOM    571  CB  CYS A  37     -30.741  -1.854  -5.764  1.00  0.00           C  
ATOM    572  SG  CYS A  37     -31.059  -1.585  -3.990  1.00  0.00           S  
ATOM    573  H   CYS A  37     -28.534  -1.378  -7.058  1.00  0.00           H  
ATOM    574  HA  CYS A  37     -29.367  -3.363  -5.114  1.00  0.00           H  
ATOM    575  HB2 CYS A  37     -30.460  -0.904  -6.193  1.00  0.00           H  
ATOM    576  HB3 CYS A  37     -31.662  -2.190  -6.216  1.00  0.00           H  
ATOM    577  N   PHE A  38     -30.474  -5.099  -6.520  1.00  0.00           N  
ATOM    578  CA  PHE A  38     -30.932  -6.192  -7.371  1.00  0.00           C  
ATOM    579  C   PHE A  38     -32.012  -7.017  -6.678  1.00  0.00           C  
ATOM    580  O   PHE A  38     -32.136  -6.992  -5.454  1.00  0.00           O  
ATOM    581  CB  PHE A  38     -29.757  -7.097  -7.750  1.00  0.00           C  
ATOM    582  CG  PHE A  38     -28.717  -6.418  -8.594  1.00  0.00           C  
ATOM    583  CD1 PHE A  38     -29.036  -5.934  -9.852  1.00  0.00           C  
ATOM    584  CD2 PHE A  38     -27.419  -6.265  -8.131  1.00  0.00           C  
ATOM    585  CE1 PHE A  38     -28.081  -5.309 -10.633  1.00  0.00           C  
ATOM    586  CE2 PHE A  38     -26.460  -5.642  -8.905  1.00  0.00           C  
ATOM    587  CZ  PHE A  38     -26.791  -5.163 -10.159  1.00  0.00           C  
ATOM    588  H   PHE A  38     -30.441  -5.230  -5.549  1.00  0.00           H  
ATOM    589  HA  PHE A  38     -31.348  -5.763  -8.271  1.00  0.00           H  
ATOM    590  HB2 PHE A  38     -29.276  -7.444  -6.848  1.00  0.00           H  
ATOM    591  HB3 PHE A  38     -30.130  -7.949  -8.302  1.00  0.00           H  
ATOM    592  HD1 PHE A  38     -30.044  -6.046 -10.223  1.00  0.00           H  
ATOM    593  HD2 PHE A  38     -27.158  -6.638  -7.151  1.00  0.00           H  
ATOM    594  HE1 PHE A  38     -28.343  -4.938 -11.613  1.00  0.00           H  
ATOM    595  HE2 PHE A  38     -25.452  -5.530  -8.533  1.00  0.00           H  
ATOM    596  HZ  PHE A  38     -26.044  -4.676 -10.766  1.00  0.00           H  
ATOM    597  N   TYR A  39     -32.783  -7.756  -7.471  1.00  0.00           N  
ATOM    598  CA  TYR A  39     -33.841  -8.598  -6.933  1.00  0.00           C  
ATOM    599  C   TYR A  39     -33.242  -9.772  -6.171  1.00  0.00           C  
ATOM    600  O   TYR A  39     -32.041  -9.789  -5.901  1.00  0.00           O  
ATOM    601  CB  TYR A  39     -34.743  -9.099  -8.057  1.00  0.00           C  
ATOM    602  CG  TYR A  39     -35.750  -8.073  -8.525  1.00  0.00           C  
ATOM    603  CD1 TYR A  39     -35.399  -7.092  -9.444  1.00  0.00           C  
ATOM    604  CD2 TYR A  39     -37.051  -8.090  -8.047  1.00  0.00           C  
ATOM    605  CE1 TYR A  39     -36.321  -6.154  -9.872  1.00  0.00           C  
ATOM    606  CE2 TYR A  39     -37.980  -7.158  -8.470  1.00  0.00           C  
ATOM    607  CZ  TYR A  39     -37.609  -6.193  -9.383  1.00  0.00           C  
ATOM    608  OH  TYR A  39     -38.530  -5.261  -9.805  1.00  0.00           O  
ATOM    609  H   TYR A  39     -32.628  -7.738  -8.439  1.00  0.00           H  
ATOM    610  HA  TYR A  39     -34.426  -8.002  -6.252  1.00  0.00           H  
ATOM    611  HB2 TYR A  39     -34.135  -9.376  -8.904  1.00  0.00           H  
ATOM    612  HB3 TYR A  39     -35.289  -9.963  -7.710  1.00  0.00           H  
ATOM    613  HD1 TYR A  39     -34.389  -7.065  -9.823  1.00  0.00           H  
ATOM    614  HD2 TYR A  39     -37.334  -8.847  -7.331  1.00  0.00           H  
ATOM    615  HE1 TYR A  39     -36.030  -5.399 -10.587  1.00  0.00           H  
ATOM    616  HE2 TYR A  39     -38.989  -7.189  -8.087  1.00  0.00           H  
ATOM    617  HH  TYR A  39     -39.375  -5.430  -9.380  1.00  0.00           H  
ATOM    618  N   ASP A  40     -34.067 -10.755  -5.818  1.00  0.00           N  
ATOM    619  CA  ASP A  40     -33.567 -11.910  -5.082  1.00  0.00           C  
ATOM    620  C   ASP A  40     -34.511 -13.106  -5.153  1.00  0.00           C  
ATOM    621  O   ASP A  40     -35.713 -12.963  -5.371  1.00  0.00           O  
ATOM    622  CB  ASP A  40     -33.302 -11.531  -3.620  1.00  0.00           C  
ATOM    623  CG  ASP A  40     -34.510 -11.736  -2.723  1.00  0.00           C  
ATOM    624  OD1 ASP A  40     -35.630 -11.890  -3.253  1.00  0.00           O  
ATOM    625  OD2 ASP A  40     -34.333 -11.741  -1.487  1.00  0.00           O  
ATOM    626  H   ASP A  40     -35.017 -10.699  -6.051  1.00  0.00           H  
ATOM    627  HA  ASP A  40     -32.629 -12.197  -5.533  1.00  0.00           H  
ATOM    628  HB2 ASP A  40     -32.493 -12.137  -3.241  1.00  0.00           H  
ATOM    629  HB3 ASP A  40     -33.016 -10.490  -3.574  1.00  0.00           H  
ATOM    630  N   GLU A  41     -33.926 -14.279  -4.943  1.00  0.00           N  
ATOM    631  CA  GLU A  41     -34.634 -15.560  -4.942  1.00  0.00           C  
ATOM    632  C   GLU A  41     -36.062 -15.485  -5.480  1.00  0.00           C  
ATOM    633  O   GLU A  41     -36.365 -16.051  -6.531  1.00  0.00           O  
ATOM    634  CB  GLU A  41     -34.650 -16.139  -3.527  1.00  0.00           C  
ATOM    635  CG  GLU A  41     -33.276 -16.201  -2.882  1.00  0.00           C  
ATOM    636  CD  GLU A  41     -32.327 -17.123  -3.622  1.00  0.00           C  
ATOM    637  OE1 GLU A  41     -31.833 -16.727  -4.699  1.00  0.00           O  
ATOM    638  OE2 GLU A  41     -32.079 -18.241  -3.124  1.00  0.00           O  
ATOM    639  H   GLU A  41     -32.962 -14.287  -4.764  1.00  0.00           H  
ATOM    640  HA  GLU A  41     -34.076 -16.226  -5.572  1.00  0.00           H  
ATOM    641  HB2 GLU A  41     -35.289 -15.529  -2.906  1.00  0.00           H  
ATOM    642  HB3 GLU A  41     -35.050 -17.142  -3.566  1.00  0.00           H  
ATOM    643  HG2 GLU A  41     -32.852 -15.207  -2.871  1.00  0.00           H  
ATOM    644  HG3 GLU A  41     -33.383 -16.556  -1.867  1.00  0.00           H  
ATOM    645  N   LYS A  42     -36.947 -14.833  -4.736  1.00  0.00           N  
ATOM    646  CA  LYS A  42     -38.352 -14.746  -5.123  1.00  0.00           C  
ATOM    647  C   LYS A  42     -38.639 -13.544  -6.019  1.00  0.00           C  
ATOM    648  O   LYS A  42     -39.146 -13.704  -7.126  1.00  0.00           O  
ATOM    649  CB  LYS A  42     -39.227 -14.687  -3.869  1.00  0.00           C  
ATOM    650  CG  LYS A  42     -40.722 -14.552  -4.165  1.00  0.00           C  
ATOM    651  CD  LYS A  42     -41.557 -15.539  -3.354  1.00  0.00           C  
ATOM    652  CE  LYS A  42     -41.448 -16.953  -3.908  1.00  0.00           C  
ATOM    653  NZ  LYS A  42     -41.529 -17.979  -2.831  1.00  0.00           N  
ATOM    654  H   LYS A  42     -36.658 -14.432  -3.890  1.00  0.00           H  
ATOM    655  HA  LYS A  42     -38.596 -15.644  -5.670  1.00  0.00           H  
ATOM    656  HB2 LYS A  42     -39.067 -15.590  -3.298  1.00  0.00           H  
ATOM    657  HB3 LYS A  42     -38.917 -13.840  -3.273  1.00  0.00           H  
ATOM    658  HG2 LYS A  42     -41.043 -13.549  -3.922  1.00  0.00           H  
ATOM    659  HG3 LYS A  42     -40.888 -14.737  -5.216  1.00  0.00           H  
ATOM    660  HD2 LYS A  42     -41.209 -15.535  -2.333  1.00  0.00           H  
ATOM    661  HD3 LYS A  42     -42.591 -15.227  -3.384  1.00  0.00           H  
ATOM    662  HE2 LYS A  42     -42.255 -17.116  -4.607  1.00  0.00           H  
ATOM    663  HE3 LYS A  42     -40.503 -17.057  -4.420  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42     -42.331 -17.774  -2.201  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42     -41.660 -18.924  -3.246  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42     -40.653 -17.977  -2.269  1.00  0.00           H  
ATOM    667  N   ARG A  43     -38.320 -12.348  -5.542  1.00  0.00           N  
ATOM    668  CA  ARG A  43     -38.554 -11.126  -6.308  1.00  0.00           C  
ATOM    669  C   ARG A  43     -38.464  -9.904  -5.387  1.00  0.00           C  
ATOM    670  O   ARG A  43     -39.131  -8.892  -5.611  1.00  0.00           O  
ATOM    671  CB  ARG A  43     -39.934 -11.172  -7.019  1.00  0.00           C  
ATOM    672  CG  ARG A  43     -39.881 -11.429  -8.538  1.00  0.00           C  
ATOM    673  CD  ARG A  43     -40.866 -10.553  -9.305  1.00  0.00           C  
ATOM    674  NE  ARG A  43     -40.291  -9.256  -9.652  1.00  0.00           N  
ATOM    675  CZ  ARG A  43     -40.632  -8.564 -10.734  1.00  0.00           C  
ATOM    676  NH1 ARG A  43     -41.561  -9.031 -11.558  1.00  0.00           N  
ATOM    677  NH2 ARG A  43     -40.048  -7.402 -10.991  1.00  0.00           N  
ATOM    678  H   ARG A  43     -37.913 -12.280  -4.655  1.00  0.00           H  
ATOM    679  HA  ARG A  43     -37.771 -11.054  -7.045  1.00  0.00           H  
ATOM    680  HB2 ARG A  43     -40.525 -11.956  -6.569  1.00  0.00           H  
ATOM    681  HB3 ARG A  43     -40.443 -10.232  -6.856  1.00  0.00           H  
ATOM    682  HG2 ARG A  43     -38.889 -11.222  -8.905  1.00  0.00           H  
ATOM    683  HG3 ARG A  43     -40.123 -12.464  -8.730  1.00  0.00           H  
ATOM    684  HD2 ARG A  43     -41.148 -11.062 -10.215  1.00  0.00           H  
ATOM    685  HD3 ARG A  43     -41.746 -10.398  -8.697  1.00  0.00           H  
ATOM    686  HE  ARG A  43     -39.611  -8.887  -9.051  1.00  0.00           H  
ATOM    687 HH11 ARG A  43     -42.007  -9.905 -11.366  1.00  0.00           H  
ATOM    688 HH12 ARG A  43     -41.816  -8.507 -12.371  1.00  0.00           H  
ATOM    689 HH21 ARG A  43     -39.350  -7.045 -10.371  1.00  0.00           H  
ATOM    690 HH22 ARG A  43     -40.305  -6.883 -11.807  1.00  0.00           H  
ATOM    691  N   ASN A  44     -37.627  -9.996  -4.359  1.00  0.00           N  
ATOM    692  CA  ASN A  44     -37.449  -8.892  -3.422  1.00  0.00           C  
ATOM    693  C   ASN A  44     -36.257  -8.033  -3.826  1.00  0.00           C  
ATOM    694  O   ASN A  44     -35.196  -8.551  -4.172  1.00  0.00           O  
ATOM    695  CB  ASN A  44     -37.255  -9.418  -1.999  1.00  0.00           C  
ATOM    696  CG  ASN A  44     -38.545  -9.928  -1.389  1.00  0.00           C  
ATOM    697  OD1 ASN A  44     -38.715  -9.920  -0.170  1.00  0.00           O  
ATOM    698  ND2 ASN A  44     -39.462 -10.376  -2.239  1.00  0.00           N  
ATOM    699  H   ASN A  44     -37.112 -10.820  -4.233  1.00  0.00           H  
ATOM    700  HA  ASN A  44     -38.340  -8.283  -3.454  1.00  0.00           H  
ATOM    701  HB2 ASN A  44     -36.542 -10.226  -2.013  1.00  0.00           H  
ATOM    702  HB3 ASN A  44     -36.875  -8.621  -1.377  1.00  0.00           H  
ATOM    703 HD21 ASN A  44     -39.257 -10.354  -3.196  1.00  0.00           H  
ATOM    704 HD22 ASN A  44     -40.307 -10.712  -1.872  1.00  0.00           H  
ATOM    705  N   LEU A  45     -36.438  -6.718  -3.775  1.00  0.00           N  
ATOM    706  CA  LEU A  45     -35.377  -5.783  -4.133  1.00  0.00           C  
ATOM    707  C   LEU A  45     -34.491  -5.505  -2.924  1.00  0.00           C  
ATOM    708  O   LEU A  45     -34.986  -5.241  -1.829  1.00  0.00           O  
ATOM    709  CB  LEU A  45     -35.986  -4.482  -4.665  1.00  0.00           C  
ATOM    710  CG  LEU A  45     -35.049  -3.598  -5.494  1.00  0.00           C  
ATOM    711  CD1 LEU A  45     -33.989  -2.952  -4.616  1.00  0.00           C  
ATOM    712  CD2 LEU A  45     -34.401  -4.398  -6.616  1.00  0.00           C  
ATOM    713  H   LEU A  45     -37.308  -6.366  -3.489  1.00  0.00           H  
ATOM    714  HA  LEU A  45     -34.779  -6.236  -4.905  1.00  0.00           H  
ATOM    715  HB2 LEU A  45     -36.835  -4.741  -5.281  1.00  0.00           H  
ATOM    716  HB3 LEU A  45     -36.339  -3.906  -3.824  1.00  0.00           H  
ATOM    717  HG  LEU A  45     -35.628  -2.805  -5.946  1.00  0.00           H  
ATOM    718 HD11 LEU A  45     -34.416  -2.699  -3.657  1.00  0.00           H  
ATOM    719 HD12 LEU A  45     -33.169  -3.640  -4.473  1.00  0.00           H  
ATOM    720 HD13 LEU A  45     -33.628  -2.055  -5.095  1.00  0.00           H  
ATOM    721 HD21 LEU A  45     -35.094  -5.145  -6.972  1.00  0.00           H  
ATOM    722 HD22 LEU A  45     -34.138  -3.734  -7.427  1.00  0.00           H  
ATOM    723 HD23 LEU A  45     -33.509  -4.882  -6.244  1.00  0.00           H  
ATOM    724  N   GLN A  46     -33.178  -5.587  -3.125  1.00  0.00           N  
ATOM    725  CA  GLN A  46     -32.227  -5.363  -2.038  1.00  0.00           C  
ATOM    726  C   GLN A  46     -30.987  -4.616  -2.523  1.00  0.00           C  
ATOM    727  O   GLN A  46     -30.748  -4.500  -3.722  1.00  0.00           O  
ATOM    728  CB  GLN A  46     -31.819  -6.698  -1.413  1.00  0.00           C  
ATOM    729  CG  GLN A  46     -32.987  -7.477  -0.827  1.00  0.00           C  
ATOM    730  CD  GLN A  46     -32.590  -8.861  -0.348  1.00  0.00           C  
ATOM    731  OE1 GLN A  46     -32.987  -9.869  -0.931  1.00  0.00           O  
ATOM    732  NE2 GLN A  46     -31.802  -8.918   0.721  1.00  0.00           N  
ATOM    733  H   GLN A  46     -32.844  -5.817  -4.018  1.00  0.00           H  
ATOM    734  HA  GLN A  46     -32.716  -4.762  -1.286  1.00  0.00           H  
ATOM    735  HB2 GLN A  46     -31.349  -7.309  -2.170  1.00  0.00           H  
ATOM    736  HB3 GLN A  46     -31.107  -6.510  -0.622  1.00  0.00           H  
ATOM    737  HG2 GLN A  46     -33.386  -6.926   0.011  1.00  0.00           H  
ATOM    738  HG3 GLN A  46     -33.750  -7.580  -1.585  1.00  0.00           H  
ATOM    739 HE21 GLN A  46     -31.522  -8.076   1.136  1.00  0.00           H  
ATOM    740 HE22 GLN A  46     -31.534  -9.802   1.051  1.00  0.00           H  
ATOM    741  N   CYS A  47     -30.213  -4.105  -1.566  1.00  0.00           N  
ATOM    742  CA  CYS A  47     -28.995  -3.352  -1.861  1.00  0.00           C  
ATOM    743  C   CYS A  47     -27.752  -4.240  -1.765  1.00  0.00           C  
ATOM    744  O   CYS A  47     -27.292  -4.558  -0.668  1.00  0.00           O  
ATOM    745  CB  CYS A  47     -28.880  -2.164  -0.895  1.00  0.00           C  
ATOM    746  SG  CYS A  47     -28.836  -0.542  -1.720  1.00  0.00           S  
ATOM    747  H   CYS A  47     -30.473  -4.232  -0.630  1.00  0.00           H  
ATOM    748  HA  CYS A  47     -29.076  -2.974  -2.870  1.00  0.00           H  
ATOM    749  HB2 CYS A  47     -29.733  -2.168  -0.232  1.00  0.00           H  
ATOM    750  HB3 CYS A  47     -27.977  -2.257  -0.306  1.00  0.00           H  
ATOM    751  N   ILE A  48     -27.214  -4.632  -2.918  1.00  0.00           N  
ATOM    752  CA  ILE A  48     -26.026  -5.481  -2.959  1.00  0.00           C  
ATOM    753  C   ILE A  48     -24.737  -4.666  -3.074  1.00  0.00           C  
ATOM    754  O   ILE A  48     -24.533  -3.939  -4.044  1.00  0.00           O  
ATOM    755  CB  ILE A  48     -26.097  -6.481  -4.126  1.00  0.00           C  
ATOM    756  CG1 ILE A  48     -27.545  -6.910  -4.376  1.00  0.00           C  
ATOM    757  CG2 ILE A  48     -25.221  -7.689  -3.835  1.00  0.00           C  
ATOM    758  CD1 ILE A  48     -28.302  -7.275  -3.117  1.00  0.00           C  
ATOM    759  H   ILE A  48     -27.624  -4.343  -3.762  1.00  0.00           H  
ATOM    760  HA  ILE A  48     -25.991  -6.044  -2.040  1.00  0.00           H  
ATOM    761  HB  ILE A  48     -25.714  -5.996  -5.012  1.00  0.00           H  
ATOM    762 HG12 ILE A  48     -28.074  -6.101  -4.853  1.00  0.00           H  
ATOM    763 HG13 ILE A  48     -27.550  -7.771  -5.026  1.00  0.00           H  
ATOM    764 HG21 ILE A  48     -24.308  -7.364  -3.361  1.00  0.00           H  
ATOM    765 HG22 ILE A  48     -25.749  -8.364  -3.177  1.00  0.00           H  
ATOM    766 HG23 ILE A  48     -24.988  -8.197  -4.759  1.00  0.00           H  
ATOM    767 HD11 ILE A  48     -27.606  -7.594  -2.359  1.00  0.00           H  
ATOM    768 HD12 ILE A  48     -28.850  -6.414  -2.764  1.00  0.00           H  
ATOM    769 HD13 ILE A  48     -28.992  -8.078  -3.333  1.00  0.00           H  
ATOM    770  N   CYS A  49     -23.860  -4.815  -2.082  1.00  0.00           N  
ATOM    771  CA  CYS A  49     -22.578  -4.115  -2.076  1.00  0.00           C  
ATOM    772  C   CYS A  49     -21.489  -5.004  -2.671  1.00  0.00           C  
ATOM    773  O   CYS A  49     -21.264  -6.119  -2.201  1.00  0.00           O  
ATOM    774  CB  CYS A  49     -22.196  -3.707  -0.650  1.00  0.00           C  
ATOM    775  SG  CYS A  49     -23.319  -2.487   0.107  1.00  0.00           S  
ATOM    776  H   CYS A  49     -24.075  -5.422  -1.344  1.00  0.00           H  
ATOM    777  HA  CYS A  49     -22.674  -3.226  -2.683  1.00  0.00           H  
ATOM    778  HB2 CYS A  49     -22.196  -4.585  -0.021  1.00  0.00           H  
ATOM    779  HB3 CYS A  49     -21.204  -3.280  -0.661  1.00  0.00           H  
ATOM    780  N   ASP A  50     -20.822  -4.504  -3.711  1.00  0.00           N  
ATOM    781  CA  ASP A  50     -19.760  -5.256  -4.377  1.00  0.00           C  
ATOM    782  C   ASP A  50     -18.391  -4.891  -3.823  1.00  0.00           C  
ATOM    783  O   ASP A  50     -18.089  -3.719  -3.589  1.00  0.00           O  
ATOM    784  CB  ASP A  50     -19.795  -5.010  -5.886  1.00  0.00           C  
ATOM    785  CG  ASP A  50     -18.566  -5.558  -6.588  1.00  0.00           C  
ATOM    786  OD1 ASP A  50     -18.427  -6.798  -6.661  1.00  0.00           O  
ATOM    787  OD2 ASP A  50     -17.743  -4.749  -7.064  1.00  0.00           O  
ATOM    788  H   ASP A  50     -21.052  -3.611  -4.041  1.00  0.00           H  
ATOM    789  HA  ASP A  50     -19.929  -6.306  -4.192  1.00  0.00           H  
ATOM    790  HB2 ASP A  50     -20.670  -5.490  -6.303  1.00  0.00           H  
ATOM    791  HB3 ASP A  50     -19.849  -3.948  -6.071  1.00  0.00           H  
ATOM    792  N   TYR A  51     -17.570  -5.913  -3.607  1.00  0.00           N  
ATOM    793  CA  TYR A  51     -16.227  -5.734  -3.068  1.00  0.00           C  
ATOM    794  C   TYR A  51     -15.157  -6.037  -4.115  1.00  0.00           C  
ATOM    795  O   TYR A  51     -13.973  -5.787  -3.890  1.00  0.00           O  
ATOM    796  CB  TYR A  51     -16.032  -6.657  -1.876  1.00  0.00           C  
ATOM    797  CG  TYR A  51     -16.811  -6.244  -0.648  1.00  0.00           C  
ATOM    798  CD1 TYR A  51     -16.279  -5.348   0.268  1.00  0.00           C  
ATOM    799  CD2 TYR A  51     -18.081  -6.753  -0.408  1.00  0.00           C  
ATOM    800  CE1 TYR A  51     -16.991  -4.969   1.392  1.00  0.00           C  
ATOM    801  CE2 TYR A  51     -18.799  -6.381   0.710  1.00  0.00           C  
ATOM    802  CZ  TYR A  51     -18.250  -5.489   1.608  1.00  0.00           C  
ATOM    803  OH  TYR A  51     -18.961  -5.113   2.724  1.00  0.00           O  
ATOM    804  H   TYR A  51     -17.881  -6.821  -3.810  1.00  0.00           H  
ATOM    805  HA  TYR A  51     -16.126  -4.713  -2.737  1.00  0.00           H  
ATOM    806  HB2 TYR A  51     -16.355  -7.643  -2.155  1.00  0.00           H  
ATOM    807  HB3 TYR A  51     -14.984  -6.685  -1.615  1.00  0.00           H  
ATOM    808  HD1 TYR A  51     -15.293  -4.942   0.095  1.00  0.00           H  
ATOM    809  HD2 TYR A  51     -18.507  -7.451  -1.113  1.00  0.00           H  
ATOM    810  HE1 TYR A  51     -16.560  -4.270   2.093  1.00  0.00           H  
ATOM    811  HE2 TYR A  51     -19.784  -6.790   0.879  1.00  0.00           H  
ATOM    812  HH  TYR A  51     -18.581  -5.529   3.501  1.00  0.00           H  
ATOM    813  N   CYS A  52     -15.572  -6.593  -5.253  1.00  0.00           N  
ATOM    814  CA  CYS A  52     -14.631  -6.945  -6.317  1.00  0.00           C  
ATOM    815  C   CYS A  52     -15.147  -6.517  -7.687  1.00  0.00           C  
ATOM    816  O   CYS A  52     -14.391  -5.982  -8.496  1.00  0.00           O  
ATOM    817  CB  CYS A  52     -14.376  -8.453  -6.315  1.00  0.00           C  
ATOM    818  SG  CYS A  52     -14.255  -9.189  -4.653  1.00  0.00           S  
ATOM    819  H   CYS A  52     -16.526  -6.784  -5.373  1.00  0.00           H  
ATOM    820  HA  CYS A  52     -13.699  -6.435  -6.124  1.00  0.00           H  
ATOM    821  HB2 CYS A  52     -15.185  -8.947  -6.831  1.00  0.00           H  
ATOM    822  HB3 CYS A  52     -13.450  -8.653  -6.833  1.00  0.00           H  
ATOM    823  N   GLU A  53     -16.429  -6.761  -7.943  1.00  0.00           N  
ATOM    824  CA  GLU A  53     -17.037  -6.404  -9.224  1.00  0.00           C  
ATOM    825  C   GLU A  53     -16.759  -7.470 -10.278  1.00  0.00           C  
ATOM    826  O   GLU A  53     -17.680  -8.116 -10.775  1.00  0.00           O  
ATOM    827  CB  GLU A  53     -16.512  -5.051  -9.710  1.00  0.00           C  
ATOM    828  CG  GLU A  53     -17.475  -4.319 -10.627  1.00  0.00           C  
ATOM    829  CD  GLU A  53     -18.771  -3.944  -9.935  1.00  0.00           C  
ATOM    830  OE1 GLU A  53     -18.710  -3.428  -8.799  1.00  0.00           O  
ATOM    831  OE2 GLU A  53     -19.846  -4.168 -10.529  1.00  0.00           O  
ATOM    832  H   GLU A  53     -16.979  -7.196  -7.258  1.00  0.00           H  
ATOM    833  HA  GLU A  53     -18.104  -6.333  -9.074  1.00  0.00           H  
ATOM    834  HB2 GLU A  53     -16.315  -4.424  -8.853  1.00  0.00           H  
ATOM    835  HB3 GLU A  53     -15.589  -5.208 -10.250  1.00  0.00           H  
ATOM    836  HG2 GLU A  53     -17.000  -3.416 -10.981  1.00  0.00           H  
ATOM    837  HG3 GLU A  53     -17.704  -4.956 -11.468  1.00  0.00           H  
ATOM    838  N   TYR A  54     -15.482  -7.641 -10.615  1.00  0.00           N  
ATOM    839  CA  TYR A  54     -15.056  -8.620 -11.613  1.00  0.00           C  
ATOM    840  C   TYR A  54     -13.553  -8.502 -11.874  1.00  0.00           C  
ATOM    841  O   TYR A  54     -12.914  -9.544 -12.134  1.00  0.00           O  
ATOM    842  CB  TYR A  54     -15.846  -8.440 -12.923  1.00  0.00           C  
ATOM    843  CG  TYR A  54     -16.505  -9.708 -13.417  1.00  0.00           C  
ATOM    844  CD1 TYR A  54     -17.256 -10.508 -12.563  1.00  0.00           C  
ATOM    845  CD2 TYR A  54     -16.375 -10.104 -14.741  1.00  0.00           C  
ATOM    846  CE1 TYR A  54     -17.855 -11.668 -13.016  1.00  0.00           C  
ATOM    847  CE2 TYR A  54     -16.972 -11.261 -15.202  1.00  0.00           C  
ATOM    848  CZ  TYR A  54     -17.710 -12.039 -14.336  1.00  0.00           C  
ATOM    849  OH  TYR A  54     -18.306 -13.193 -14.791  1.00  0.00           O  
ATOM    850  OXT TYR A  54     -13.031  -7.368 -11.816  1.00  0.00           O  
ATOM    851  H   TYR A  54     -14.807  -7.091 -10.183  1.00  0.00           H  
ATOM    852  HA  TYR A  54     -15.252  -9.602 -11.213  1.00  0.00           H  
ATOM    853  HB2 TYR A  54     -16.621  -7.705 -12.773  1.00  0.00           H  
ATOM    854  HB3 TYR A  54     -15.180  -8.091 -13.701  1.00  0.00           H  
ATOM    855  HD1 TYR A  54     -17.368 -10.214 -11.529  1.00  0.00           H  
ATOM    856  HD2 TYR A  54     -15.795  -9.492 -15.415  1.00  0.00           H  
ATOM    857  HE1 TYR A  54     -18.435 -12.277 -12.338  1.00  0.00           H  
ATOM    858  HE2 TYR A  54     -16.859 -11.552 -16.236  1.00  0.00           H  
ATOM    859  HH  TYR A  54     -17.632 -13.845 -14.993  1.00  0.00           H  
TER     860      TYR A  54                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  N   PCA A   1     -15.732 -15.579   2.023  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -14.629 -15.914   1.147  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -13.802 -16.991   1.836  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -14.465 -17.135   3.201  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -15.698 -16.219   3.173  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -16.518 -16.092   4.060  1.00  0.00           O  
HETATM    7  C   PCA A   1     -15.129 -16.389  -0.219  1.00  0.00           C  
HETATM    8  O   PCA A   1     -16.329 -16.572  -0.423  1.00  0.00           O  
HETATM    9  H   PCA A   1     -16.470 -14.906   1.771  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -14.024 -15.029   1.014  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -12.779 -16.669   1.952  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -13.850 -17.923   1.283  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -13.792 -16.815   3.982  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -14.766 -18.162   3.362  1.00  0.00           H  
ATOM     15  N   ASP A   2     -14.198 -16.585  -1.148  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -14.540 -17.038  -2.492  1.00  0.00           C  
ATOM     17  C   ASP A   2     -15.772 -16.307  -3.018  1.00  0.00           C  
ATOM     18  O   ASP A   2     -16.606 -16.890  -3.712  1.00  0.00           O  
ATOM     19  CB  ASP A   2     -14.784 -18.547  -2.503  1.00  0.00           C  
ATOM     20  CG  ASP A   2     -14.810 -19.119  -3.906  1.00  0.00           C  
ATOM     21  OD1 ASP A   2     -13.726 -19.248  -4.516  1.00  0.00           O  
ATOM     22  OD2 ASP A   2     -15.913 -19.435  -4.398  1.00  0.00           O  
ATOM     23  H   ASP A   2     -13.258 -16.422  -0.925  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -13.705 -16.813  -3.138  1.00  0.00           H  
ATOM     25  HB2 ASP A   2     -13.995 -19.036  -1.950  1.00  0.00           H  
ATOM     26  HB3 ASP A   2     -15.732 -18.757  -2.030  1.00  0.00           H  
ATOM     27  N   LYS A   3     -15.876 -15.025  -2.681  1.00  0.00           N  
ATOM     28  CA  LYS A   3     -16.999 -14.204  -3.115  1.00  0.00           C  
ATOM     29  C   LYS A   3     -16.737 -12.735  -2.805  1.00  0.00           C  
ATOM     30  O   LYS A   3     -15.806 -12.403  -2.071  1.00  0.00           O  
ATOM     31  CB  LYS A   3     -18.293 -14.673  -2.441  1.00  0.00           C  
ATOM     32  CG  LYS A   3     -19.512 -14.583  -3.344  1.00  0.00           C  
ATOM     33  CD  LYS A   3     -20.714 -15.276  -2.725  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -21.946 -15.144  -3.604  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -23.204 -15.259  -2.818  1.00  0.00           N  
ATOM     36  H   LYS A   3     -15.177 -14.621  -2.128  1.00  0.00           H  
ATOM     37  HA  LYS A   3     -17.099 -14.315  -4.185  1.00  0.00           H  
ATOM     38  HB2 LYS A   3     -18.173 -15.703  -2.139  1.00  0.00           H  
ATOM     39  HB3 LYS A   3     -18.476 -14.069  -1.564  1.00  0.00           H  
ATOM     40  HG2 LYS A   3     -19.752 -13.543  -3.505  1.00  0.00           H  
ATOM     41  HG3 LYS A   3     -19.282 -15.052  -4.289  1.00  0.00           H  
ATOM     42  HD2 LYS A   3     -20.487 -16.323  -2.596  1.00  0.00           H  
ATOM     43  HD3 LYS A   3     -20.920 -14.829  -1.763  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -21.923 -14.180  -4.091  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -21.925 -15.924  -4.352  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -23.009 -15.106  -1.807  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -23.891 -14.546  -3.138  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -23.619 -16.204  -2.941  1.00  0.00           H  
ATOM     49  N   CYS A   4     -17.554 -11.856  -3.376  1.00  0.00           N  
ATOM     50  CA  CYS A   4     -17.395 -10.423  -3.165  1.00  0.00           C  
ATOM     51  C   CYS A   4     -18.745  -9.708  -3.152  1.00  0.00           C  
ATOM     52  O   CYS A   4     -18.817  -8.503  -2.910  1.00  0.00           O  
ATOM     53  CB  CYS A   4     -16.491  -9.842  -4.252  1.00  0.00           C  
ATOM     54  SG  CYS A   4     -14.730 -10.270  -4.050  1.00  0.00           S  
ATOM     55  H   CYS A   4     -18.270 -12.180  -3.960  1.00  0.00           H  
ATOM     56  HA  CYS A   4     -16.921 -10.282  -2.206  1.00  0.00           H  
ATOM     57  HB2 CYS A   4     -16.810 -10.220  -5.211  1.00  0.00           H  
ATOM     58  HB3 CYS A   4     -16.573  -8.765  -4.245  1.00  0.00           H  
ATOM     59  N   LYS A   5     -19.815 -10.459  -3.403  1.00  0.00           N  
ATOM     60  CA  LYS A   5     -21.165  -9.905  -3.410  1.00  0.00           C  
ATOM     61  C   LYS A   5     -21.874 -10.213  -2.096  1.00  0.00           C  
ATOM     62  O   LYS A   5     -22.063 -11.378  -1.748  1.00  0.00           O  
ATOM     63  CB  LYS A   5     -21.966 -10.482  -4.577  1.00  0.00           C  
ATOM     64  CG  LYS A   5     -21.244 -10.391  -5.914  1.00  0.00           C  
ATOM     65  CD  LYS A   5     -21.520  -9.064  -6.611  1.00  0.00           C  
ATOM     66  CE  LYS A   5     -22.706  -9.166  -7.560  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -23.707 -10.161  -7.089  1.00  0.00           N  
ATOM     68  H   LYS A   5     -19.694 -11.414  -3.581  1.00  0.00           H  
ATOM     69  HA  LYS A   5     -21.092  -8.833  -3.526  1.00  0.00           H  
ATOM     70  HB2 LYS A   5     -22.174 -11.524  -4.374  1.00  0.00           H  
ATOM     71  HB3 LYS A   5     -22.901  -9.947  -4.658  1.00  0.00           H  
ATOM     72  HG2 LYS A   5     -20.181 -10.481  -5.741  1.00  0.00           H  
ATOM     73  HG3 LYS A   5     -21.577 -11.199  -6.548  1.00  0.00           H  
ATOM     74  HD2 LYS A   5     -21.733  -8.312  -5.866  1.00  0.00           H  
ATOM     75  HD3 LYS A   5     -20.645  -8.774  -7.175  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -23.178  -8.198  -7.631  1.00  0.00           H  
ATOM     77  HE3 LYS A   5     -22.347  -9.463  -8.536  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -23.368 -10.624  -6.221  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -24.612  -9.689  -6.888  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -23.860 -10.887  -7.818  1.00  0.00           H  
ATOM     81  N   LYS A   6     -22.261  -9.173  -1.360  1.00  0.00           N  
ATOM     82  CA  LYS A   6     -22.942  -9.374  -0.084  1.00  0.00           C  
ATOM     83  C   LYS A   6     -23.910  -8.241   0.234  1.00  0.00           C  
ATOM     84  O   LYS A   6     -23.504  -7.094   0.429  1.00  0.00           O  
ATOM     85  CB  LYS A   6     -21.921  -9.506   1.045  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -20.663 -10.253   0.639  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -19.730 -10.452   1.822  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -18.383 -10.999   1.379  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -18.521 -12.301   0.670  1.00  0.00           N  
ATOM     90  H   LYS A   6     -22.081  -8.260  -1.675  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -23.503 -10.294  -0.152  1.00  0.00           H  
ATOM     92  HB2 LYS A   6     -21.636  -8.519   1.375  1.00  0.00           H  
ATOM     93  HB3 LYS A   6     -22.377 -10.034   1.869  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -20.940 -11.220   0.247  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -20.148  -9.684  -0.122  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -19.579  -9.503   2.312  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -20.183 -11.149   2.512  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -17.919 -10.285   0.715  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -17.761 -11.137   2.252  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -19.437 -12.344   0.178  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -17.758 -12.411  -0.027  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -18.469 -13.086   1.350  1.00  0.00           H  
ATOM    103  N   VAL A   7     -25.195  -8.573   0.298  1.00  0.00           N  
ATOM    104  CA  VAL A   7     -26.211  -7.587   0.620  1.00  0.00           C  
ATOM    105  C   VAL A   7     -26.113  -7.182   2.068  1.00  0.00           C  
ATOM    106  O   VAL A   7     -25.742  -7.987   2.923  1.00  0.00           O  
ATOM    107  CB  VAL A   7     -27.646  -8.089   0.285  1.00  0.00           C  
ATOM    108  CG1 VAL A   7     -27.590  -9.259  -0.682  1.00  0.00           C  
ATOM    109  CG2 VAL A   7     -28.422  -8.486   1.540  1.00  0.00           C  
ATOM    110  H   VAL A   7     -25.459  -9.504   0.143  1.00  0.00           H  
ATOM    111  HA  VAL A   7     -26.007  -6.712   0.041  1.00  0.00           H  
ATOM    112  HB  VAL A   7     -28.183  -7.284  -0.198  1.00  0.00           H  
ATOM    113 HG11 VAL A   7     -26.760  -9.129  -1.359  1.00  0.00           H  
ATOM    114 HG12 VAL A   7     -27.463 -10.177  -0.126  1.00  0.00           H  
ATOM    115 HG13 VAL A   7     -28.512  -9.304  -1.243  1.00  0.00           H  
ATOM    116 HG21 VAL A   7     -27.850  -9.209   2.103  1.00  0.00           H  
ATOM    117 HG22 VAL A   7     -28.596  -7.610   2.148  1.00  0.00           H  
ATOM    118 HG23 VAL A   7     -29.369  -8.919   1.256  1.00  0.00           H  
ATOM    119  N   TYR A   8     -26.454  -5.932   2.351  1.00  0.00           N  
ATOM    120  CA  TYR A   8     -26.398  -5.453   3.738  1.00  0.00           C  
ATOM    121  C   TYR A   8     -27.789  -5.366   4.341  1.00  0.00           C  
ATOM    122  O   TYR A   8     -27.952  -5.089   5.527  1.00  0.00           O  
ATOM    123  CB  TYR A   8     -25.675  -4.102   3.828  1.00  0.00           C  
ATOM    124  CG  TYR A   8     -26.232  -3.005   2.942  1.00  0.00           C  
ATOM    125  CD1 TYR A   8     -27.595  -2.750   2.853  1.00  0.00           C  
ATOM    126  CD2 TYR A   8     -25.376  -2.217   2.187  1.00  0.00           C  
ATOM    127  CE1 TYR A   8     -28.083  -1.765   2.049  1.00  0.00           C  
ATOM    128  CE2 TYR A   8     -25.861  -1.214   1.372  1.00  0.00           C  
ATOM    129  CZ  TYR A   8     -27.218  -0.993   1.303  1.00  0.00           C  
ATOM    130  OH  TYR A   8     -27.711   0.004   0.491  1.00  0.00           O  
ATOM    131  H   TYR A   8     -26.750  -5.328   1.626  1.00  0.00           H  
ATOM    132  HA  TYR A   8     -25.837  -6.170   4.311  1.00  0.00           H  
ATOM    133  HB2 TYR A   8     -25.714  -3.750   4.846  1.00  0.00           H  
ATOM    134  HB3 TYR A   8     -24.643  -4.253   3.546  1.00  0.00           H  
ATOM    135  HD1 TYR A   8     -28.283  -3.321   3.430  1.00  0.00           H  
ATOM    136  HD2 TYR A   8     -24.315  -2.397   2.246  1.00  0.00           H  
ATOM    137  HE1 TYR A   8     -29.144  -1.617   1.999  1.00  0.00           H  
ATOM    138  HE2 TYR A   8     -25.178  -0.613   0.793  1.00  0.00           H  
ATOM    139  HH  TYR A   8     -26.998   0.367  -0.040  1.00  0.00           H  
ATOM    140  N   GLU A   9     -28.785  -5.577   3.491  1.00  0.00           N  
ATOM    141  CA  GLU A   9     -30.189  -5.497   3.883  1.00  0.00           C  
ATOM    142  C   GLU A   9     -30.413  -4.498   5.016  1.00  0.00           C  
ATOM    143  O   GLU A   9     -30.116  -4.774   6.178  1.00  0.00           O  
ATOM    144  CB  GLU A   9     -30.722  -6.864   4.301  1.00  0.00           C  
ATOM    145  CG  GLU A   9     -32.253  -6.946   4.291  1.00  0.00           C  
ATOM    146  CD  GLU A   9     -32.850  -7.138   5.675  1.00  0.00           C  
ATOM    147  OE1 GLU A   9     -32.219  -7.826   6.505  1.00  0.00           O  
ATOM    148  OE2 GLU A   9     -33.950  -6.602   5.926  1.00  0.00           O  
ATOM    149  H   GLU A   9     -28.569  -5.772   2.556  1.00  0.00           H  
ATOM    150  HA  GLU A   9     -30.741  -5.164   3.016  1.00  0.00           H  
ATOM    151  HB2 GLU A   9     -30.331  -7.608   3.625  1.00  0.00           H  
ATOM    152  HB3 GLU A   9     -30.374  -7.078   5.299  1.00  0.00           H  
ATOM    153  HG2 GLU A   9     -32.647  -6.028   3.877  1.00  0.00           H  
ATOM    154  HG3 GLU A   9     -32.557  -7.776   3.667  1.00  0.00           H  
ATOM    155  N   ASN A  10     -30.966  -3.344   4.659  1.00  0.00           N  
ATOM    156  CA  ASN A  10     -31.265  -2.292   5.629  1.00  0.00           C  
ATOM    157  C   ASN A  10     -31.675  -0.994   4.931  1.00  0.00           C  
ATOM    158  O   ASN A  10     -32.640  -0.343   5.329  1.00  0.00           O  
ATOM    159  CB  ASN A  10     -30.068  -2.039   6.552  1.00  0.00           C  
ATOM    160  CG  ASN A  10     -28.733  -2.125   5.836  1.00  0.00           C  
ATOM    161  OD1 ASN A  10     -27.867  -2.913   6.211  1.00  0.00           O  
ATOM    162  ND2 ASN A  10     -28.553  -1.303   4.809  1.00  0.00           N  
ATOM    163  H   ASN A  10     -31.193  -3.205   3.719  1.00  0.00           H  
ATOM    164  HA  ASN A  10     -32.097  -2.633   6.228  1.00  0.00           H  
ATOM    165  HB2 ASN A  10     -30.158  -1.052   6.980  1.00  0.00           H  
ATOM    166  HB3 ASN A  10     -30.076  -2.770   7.346  1.00  0.00           H  
ATOM    167 HD21 ASN A  10     -29.280  -0.693   4.572  1.00  0.00           H  
ATOM    168 HD22 ASN A  10     -27.699  -1.340   4.331  1.00  0.00           H  
ATOM    169  N   TYR A  11     -30.937  -0.625   3.889  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -31.224   0.595   3.135  1.00  0.00           C  
ATOM    171  C   TYR A  11     -32.680   0.612   2.666  1.00  0.00           C  
ATOM    172  O   TYR A  11     -33.204  -0.414   2.233  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -30.288   0.684   1.927  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -30.369   1.975   1.160  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -31.265   2.118   0.112  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -29.534   3.038   1.468  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -31.333   3.296  -0.608  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -29.591   4.218   0.753  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -30.493   4.343  -0.283  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -30.552   5.515  -1.002  1.00  0.00           O  
ATOM    181  H   TYR A  11     -30.181  -1.187   3.617  1.00  0.00           H  
ATOM    182  HA  TYR A  11     -31.041   1.433   3.786  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -29.270   0.575   2.264  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -30.530  -0.115   1.242  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -31.916   1.289  -0.138  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -28.833   2.936   2.282  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -32.039   3.394  -1.419  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -28.928   5.034   1.007  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -29.758   5.602  -1.534  1.00  0.00           H  
ATOM    190  N   PRO A  12     -33.360   1.774   2.732  1.00  0.00           N  
ATOM    191  CA  PRO A  12     -34.749   1.885   2.298  1.00  0.00           C  
ATOM    192  C   PRO A  12     -35.019   1.081   1.030  1.00  0.00           C  
ATOM    193  O   PRO A  12     -34.772   1.554  -0.080  1.00  0.00           O  
ATOM    194  CB  PRO A  12     -34.903   3.379   2.029  1.00  0.00           C  
ATOM    195  CG  PRO A  12     -33.970   4.034   2.990  1.00  0.00           C  
ATOM    196  CD  PRO A  12     -32.834   3.064   3.220  1.00  0.00           C  
ATOM    197  HA  PRO A  12     -35.436   1.580   3.073  1.00  0.00           H  
ATOM    198  HB2 PRO A  12     -34.633   3.595   1.005  1.00  0.00           H  
ATOM    199  HB3 PRO A  12     -35.924   3.677   2.208  1.00  0.00           H  
ATOM    200  HG2 PRO A  12     -33.596   4.953   2.565  1.00  0.00           H  
ATOM    201  HG3 PRO A  12     -34.485   4.235   3.918  1.00  0.00           H  
ATOM    202  HD2 PRO A  12     -31.964   3.362   2.654  1.00  0.00           H  
ATOM    203  HD3 PRO A  12     -32.598   3.008   4.274  1.00  0.00           H  
ATOM    204  N   VAL A  13     -35.522  -0.137   1.201  1.00  0.00           N  
ATOM    205  CA  VAL A  13     -35.821  -1.005   0.068  1.00  0.00           C  
ATOM    206  C   VAL A  13     -36.714  -0.296  -0.947  1.00  0.00           C  
ATOM    207  O   VAL A  13     -36.968  -0.815  -2.034  1.00  0.00           O  
ATOM    208  CB  VAL A  13     -36.502  -2.312   0.522  1.00  0.00           C  
ATOM    209  CG1 VAL A  13     -37.973  -2.073   0.830  1.00  0.00           C  
ATOM    210  CG2 VAL A  13     -36.334  -3.400  -0.534  1.00  0.00           C  
ATOM    211  H   VAL A  13     -35.696  -0.460   2.110  1.00  0.00           H  
ATOM    212  HA  VAL A  13     -34.885  -1.260  -0.410  1.00  0.00           H  
ATOM    213  HB  VAL A  13     -36.020  -2.645   1.432  1.00  0.00           H  
ATOM    214 HG11 VAL A  13     -38.069  -1.220   1.486  1.00  0.00           H  
ATOM    215 HG12 VAL A  13     -38.509  -1.883  -0.089  1.00  0.00           H  
ATOM    216 HG13 VAL A  13     -38.385  -2.947   1.313  1.00  0.00           H  
ATOM    217 HG21 VAL A  13     -36.272  -2.947  -1.511  1.00  0.00           H  
ATOM    218 HG22 VAL A  13     -35.427  -3.956  -0.338  1.00  0.00           H  
ATOM    219 HG23 VAL A  13     -37.179  -4.072  -0.500  1.00  0.00           H  
ATOM    220  N   SER A  14     -37.186   0.895  -0.584  1.00  0.00           N  
ATOM    221  CA  SER A  14     -38.049   1.678  -1.465  1.00  0.00           C  
ATOM    222  C   SER A  14     -37.301   2.112  -2.722  1.00  0.00           C  
ATOM    223  O   SER A  14     -37.318   1.415  -3.737  1.00  0.00           O  
ATOM    224  CB  SER A  14     -38.588   2.907  -0.731  1.00  0.00           C  
ATOM    225  OG  SER A  14     -37.546   3.815  -0.420  1.00  0.00           O  
ATOM    226  H   SER A  14     -36.946   1.257   0.294  1.00  0.00           H  
ATOM    227  HA  SER A  14     -38.880   1.051  -1.754  1.00  0.00           H  
ATOM    228  HB2 SER A  14     -39.309   3.409  -1.359  1.00  0.00           H  
ATOM    229  HB3 SER A  14     -39.066   2.596   0.186  1.00  0.00           H  
ATOM    230  HG  SER A  14     -37.922   4.642  -0.111  1.00  0.00           H  
ATOM    231  N   LYS A  15     -36.647   3.267  -2.647  1.00  0.00           N  
ATOM    232  CA  LYS A  15     -35.894   3.794  -3.781  1.00  0.00           C  
ATOM    233  C   LYS A  15     -34.703   2.898  -4.102  1.00  0.00           C  
ATOM    234  O   LYS A  15     -34.033   2.398  -3.200  1.00  0.00           O  
ATOM    235  CB  LYS A  15     -35.414   5.217  -3.482  1.00  0.00           C  
ATOM    236  CG  LYS A  15     -34.826   5.929  -4.690  1.00  0.00           C  
ATOM    237  CD  LYS A  15     -35.900   6.619  -5.515  1.00  0.00           C  
ATOM    238  CE  LYS A  15     -35.289   7.506  -6.587  1.00  0.00           C  
ATOM    239  NZ  LYS A  15     -36.312   8.362  -7.248  1.00  0.00           N  
ATOM    240  H   LYS A  15     -36.672   3.778  -1.811  1.00  0.00           H  
ATOM    241  HA  LYS A  15     -36.553   3.818  -4.635  1.00  0.00           H  
ATOM    242  HB2 LYS A  15     -36.250   5.796  -3.120  1.00  0.00           H  
ATOM    243  HB3 LYS A  15     -34.657   5.173  -2.712  1.00  0.00           H  
ATOM    244  HG2 LYS A  15     -34.117   6.669  -4.350  1.00  0.00           H  
ATOM    245  HG3 LYS A  15     -34.320   5.203  -5.311  1.00  0.00           H  
ATOM    246  HD2 LYS A  15     -36.515   5.869  -5.989  1.00  0.00           H  
ATOM    247  HD3 LYS A  15     -36.509   7.229  -4.863  1.00  0.00           H  
ATOM    248  HE2 LYS A  15     -34.545   8.140  -6.129  1.00  0.00           H  
ATOM    249  HE3 LYS A  15     -34.821   6.879  -7.331  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15     -36.825   8.919  -6.535  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15     -35.854   9.011  -7.918  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15     -36.992   7.769  -7.765  1.00  0.00           H  
ATOM    253  N   CYS A  16     -34.448   2.692  -5.390  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -33.339   1.847  -5.820  1.00  0.00           C  
ATOM    255  C   CYS A  16     -33.169   1.898  -7.338  1.00  0.00           C  
ATOM    256  O   CYS A  16     -32.599   0.988  -7.942  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -33.571   0.405  -5.344  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -32.386  -0.153  -4.078  1.00  0.00           S  
ATOM    259  H   CYS A  16     -35.019   3.114  -6.067  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -32.440   2.227  -5.357  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -34.560   0.330  -4.919  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -33.496  -0.272  -6.184  1.00  0.00           H  
ATOM    263  N   GLN A  17     -33.671   2.965  -7.947  1.00  0.00           N  
ATOM    264  CA  GLN A  17     -33.584   3.145  -9.396  1.00  0.00           C  
ATOM    265  C   GLN A  17     -32.691   4.331  -9.752  1.00  0.00           C  
ATOM    266  O   GLN A  17     -33.127   5.256 -10.434  1.00  0.00           O  
ATOM    267  CB  GLN A  17     -34.982   3.357  -9.977  1.00  0.00           C  
ATOM    268  CG  GLN A  17     -36.013   2.373  -9.451  1.00  0.00           C  
ATOM    269  CD  GLN A  17     -35.910   1.012 -10.108  1.00  0.00           C  
ATOM    270  OE1 GLN A  17     -35.849   0.902 -11.332  1.00  0.00           O  
ATOM    271  NE2 GLN A  17     -35.892  -0.038  -9.294  1.00  0.00           N  
ATOM    272  H   GLN A  17     -34.117   3.651  -7.409  1.00  0.00           H  
ATOM    273  HA  GLN A  17     -33.159   2.247  -9.824  1.00  0.00           H  
ATOM    274  HB2 GLN A  17     -35.312   4.357  -9.733  1.00  0.00           H  
ATOM    275  HB3 GLN A  17     -34.933   3.256 -11.051  1.00  0.00           H  
ATOM    276  HG2 GLN A  17     -35.867   2.253  -8.388  1.00  0.00           H  
ATOM    277  HG3 GLN A  17     -37.000   2.772  -9.634  1.00  0.00           H  
ATOM    278 HE21 GLN A  17     -35.944   0.126  -8.329  1.00  0.00           H  
ATOM    279 HE22 GLN A  17     -35.827  -0.930  -9.690  1.00  0.00           H  
ATOM    280  N   LEU A  18     -31.444   4.291  -9.287  1.00  0.00           N  
ATOM    281  CA  LEU A  18     -30.479   5.355  -9.549  1.00  0.00           C  
ATOM    282  C   LEU A  18     -29.068   4.926  -9.137  1.00  0.00           C  
ATOM    283  O   LEU A  18     -28.839   4.529  -7.996  1.00  0.00           O  
ATOM    284  CB  LEU A  18     -30.889   6.632  -8.803  1.00  0.00           C  
ATOM    285  CG  LEU A  18     -31.479   7.717  -9.695  1.00  0.00           C  
ATOM    286  CD1 LEU A  18     -32.334   8.675  -8.882  1.00  0.00           C  
ATOM    287  CD2 LEU A  18     -30.376   8.468 -10.423  1.00  0.00           C  
ATOM    288  H   LEU A  18     -31.165   3.528  -8.754  1.00  0.00           H  
ATOM    289  HA  LEU A  18     -30.486   5.553 -10.611  1.00  0.00           H  
ATOM    290  HB2 LEU A  18     -31.625   6.369  -8.057  1.00  0.00           H  
ATOM    291  HB3 LEU A  18     -30.023   7.044  -8.301  1.00  0.00           H  
ATOM    292  HG  LEU A  18     -32.108   7.247 -10.433  1.00  0.00           H  
ATOM    293 HD11 LEU A  18     -31.854   8.871  -7.934  1.00  0.00           H  
ATOM    294 HD12 LEU A  18     -32.449   9.602  -9.424  1.00  0.00           H  
ATOM    295 HD13 LEU A  18     -33.305   8.235  -8.710  1.00  0.00           H  
ATOM    296 HD21 LEU A  18     -29.640   8.809  -9.710  1.00  0.00           H  
ATOM    297 HD22 LEU A  18     -29.904   7.810 -11.139  1.00  0.00           H  
ATOM    298 HD23 LEU A  18     -30.798   9.318 -10.938  1.00  0.00           H  
ATOM    299  N   ALA A  19     -28.133   5.011 -10.081  1.00  0.00           N  
ATOM    300  CA  ALA A  19     -26.743   4.640  -9.829  1.00  0.00           C  
ATOM    301  C   ALA A  19     -26.123   5.501  -8.732  1.00  0.00           C  
ATOM    302  O   ALA A  19     -25.082   6.125  -8.932  1.00  0.00           O  
ATOM    303  CB  ALA A  19     -25.929   4.748 -11.111  1.00  0.00           C  
ATOM    304  H   ALA A  19     -28.384   5.337 -10.970  1.00  0.00           H  
ATOM    305  HA  ALA A  19     -26.728   3.607  -9.508  1.00  0.00           H  
ATOM    306  HB1 ALA A  19     -26.494   4.331 -11.932  1.00  0.00           H  
ATOM    307  HB2 ALA A  19     -25.716   5.787 -11.313  1.00  0.00           H  
ATOM    308  HB3 ALA A  19     -25.003   4.205 -10.999  1.00  0.00           H  
ATOM    309  N   ASN A  20     -26.769   5.529  -7.573  1.00  0.00           N  
ATOM    310  CA  ASN A  20     -26.286   6.309  -6.441  1.00  0.00           C  
ATOM    311  C   ASN A  20     -26.893   5.793  -5.141  1.00  0.00           C  
ATOM    312  O   ASN A  20     -26.220   5.134  -4.349  1.00  0.00           O  
ATOM    313  CB  ASN A  20     -26.628   7.788  -6.631  1.00  0.00           C  
ATOM    314  CG  ASN A  20     -25.853   8.689  -5.689  1.00  0.00           C  
ATOM    315  OD1 ASN A  20     -26.375   9.135  -4.668  1.00  0.00           O  
ATOM    316  ND2 ASN A  20     -24.599   8.962  -6.030  1.00  0.00           N  
ATOM    317  H   ASN A  20     -27.594   5.009  -7.475  1.00  0.00           H  
ATOM    318  HA  ASN A  20     -25.213   6.198  -6.395  1.00  0.00           H  
ATOM    319  HB2 ASN A  20     -26.394   8.077  -7.645  1.00  0.00           H  
ATOM    320  HB3 ASN A  20     -27.684   7.934  -6.453  1.00  0.00           H  
ATOM    321 HD21 ASN A  20     -24.249   8.573  -6.858  1.00  0.00           H  
ATOM    322 HD22 ASN A  20     -24.074   9.542  -5.438  1.00  0.00           H  
ATOM    323  N   GLN A  21     -28.173   6.086  -4.934  1.00  0.00           N  
ATOM    324  CA  GLN A  21     -28.872   5.639  -3.740  1.00  0.00           C  
ATOM    325  C   GLN A  21     -28.711   4.133  -3.576  1.00  0.00           C  
ATOM    326  O   GLN A  21     -29.512   3.359  -4.095  1.00  0.00           O  
ATOM    327  CB  GLN A  21     -30.354   6.019  -3.813  1.00  0.00           C  
ATOM    328  CG  GLN A  21     -30.658   7.398  -3.248  1.00  0.00           C  
ATOM    329  CD  GLN A  21     -30.016   8.514  -4.050  1.00  0.00           C  
ATOM    330  OE1 GLN A  21     -30.701   9.404  -4.555  1.00  0.00           O  
ATOM    331  NE2 GLN A  21     -28.694   8.471  -4.171  1.00  0.00           N  
ATOM    332  H   GLN A  21     -28.658   6.604  -5.603  1.00  0.00           H  
ATOM    333  HA  GLN A  21     -28.423   6.132  -2.890  1.00  0.00           H  
ATOM    334  HB2 GLN A  21     -30.667   6.000  -4.846  1.00  0.00           H  
ATOM    335  HB3 GLN A  21     -30.932   5.293  -3.259  1.00  0.00           H  
ATOM    336  HG2 GLN A  21     -31.727   7.547  -3.249  1.00  0.00           H  
ATOM    337  HG3 GLN A  21     -30.291   7.446  -2.234  1.00  0.00           H  
ATOM    338 HE21 GLN A  21     -28.214   7.733  -3.741  1.00  0.00           H  
ATOM    339 HE22 GLN A  21     -28.254   9.180  -4.685  1.00  0.00           H  
ATOM    340  N   CYS A  22     -27.652   3.758  -2.858  1.00  0.00           N  
ATOM    341  CA  CYS A  22     -27.289   2.360  -2.586  1.00  0.00           C  
ATOM    342  C   CYS A  22     -25.895   2.071  -3.131  1.00  0.00           C  
ATOM    343  O   CYS A  22     -24.997   1.683  -2.383  1.00  0.00           O  
ATOM    344  CB  CYS A  22     -28.291   1.360  -3.179  1.00  0.00           C  
ATOM    345  SG  CYS A  22     -27.892  -0.383  -2.822  1.00  0.00           S  
ATOM    346  H   CYS A  22     -27.072   4.463  -2.503  1.00  0.00           H  
ATOM    347  HA  CYS A  22     -27.265   2.236  -1.513  1.00  0.00           H  
ATOM    348  HB2 CYS A  22     -29.272   1.556  -2.775  1.00  0.00           H  
ATOM    349  HB3 CYS A  22     -28.312   1.473  -4.254  1.00  0.00           H  
ATOM    350  N   ASN A  23     -25.712   2.278  -4.433  1.00  0.00           N  
ATOM    351  CA  ASN A  23     -24.415   2.053  -5.057  1.00  0.00           C  
ATOM    352  C   ASN A  23     -23.351   2.890  -4.356  1.00  0.00           C  
ATOM    353  O   ASN A  23     -22.342   2.367  -3.883  1.00  0.00           O  
ATOM    354  CB  ASN A  23     -24.464   2.398  -6.547  1.00  0.00           C  
ATOM    355  CG  ASN A  23     -23.467   1.593  -7.356  1.00  0.00           C  
ATOM    356  OD1 ASN A  23     -23.829   0.933  -8.331  1.00  0.00           O  
ATOM    357  ND2 ASN A  23     -22.203   1.642  -6.955  1.00  0.00           N  
ATOM    358  H   ASN A  23     -26.459   2.601  -4.979  1.00  0.00           H  
ATOM    359  HA  ASN A  23     -24.168   1.008  -4.943  1.00  0.00           H  
ATOM    360  HB2 ASN A  23     -25.455   2.194  -6.925  1.00  0.00           H  
ATOM    361  HB3 ASN A  23     -24.241   3.448  -6.677  1.00  0.00           H  
ATOM    362 HD21 ASN A  23     -21.987   2.188  -6.169  1.00  0.00           H  
ATOM    363 HD22 ASN A  23     -21.536   1.133  -7.461  1.00  0.00           H  
ATOM    364  N   TYR A  24     -23.597   4.195  -4.279  1.00  0.00           N  
ATOM    365  CA  TYR A  24     -22.675   5.111  -3.620  1.00  0.00           C  
ATOM    366  C   TYR A  24     -22.407   4.650  -2.189  1.00  0.00           C  
ATOM    367  O   TYR A  24     -21.257   4.570  -1.756  1.00  0.00           O  
ATOM    368  CB  TYR A  24     -23.245   6.537  -3.637  1.00  0.00           C  
ATOM    369  CG  TYR A  24     -22.905   7.359  -2.412  1.00  0.00           C  
ATOM    370  CD1 TYR A  24     -21.623   7.347  -1.878  1.00  0.00           C  
ATOM    371  CD2 TYR A  24     -23.868   8.143  -1.792  1.00  0.00           C  
ATOM    372  CE1 TYR A  24     -21.311   8.094  -0.758  1.00  0.00           C  
ATOM    373  CE2 TYR A  24     -23.564   8.893  -0.671  1.00  0.00           C  
ATOM    374  CZ  TYR A  24     -22.285   8.864  -0.159  1.00  0.00           C  
ATOM    375  OH  TYR A  24     -21.979   9.608   0.957  1.00  0.00           O  
ATOM    376  H   TYR A  24     -24.425   4.548  -4.665  1.00  0.00           H  
ATOM    377  HA  TYR A  24     -21.745   5.095  -4.169  1.00  0.00           H  
ATOM    378  HB2 TYR A  24     -22.860   7.060  -4.499  1.00  0.00           H  
ATOM    379  HB3 TYR A  24     -24.321   6.484  -3.711  1.00  0.00           H  
ATOM    380  HD1 TYR A  24     -20.863   6.745  -2.352  1.00  0.00           H  
ATOM    381  HD2 TYR A  24     -24.869   8.165  -2.196  1.00  0.00           H  
ATOM    382  HE1 TYR A  24     -20.310   8.070  -0.357  1.00  0.00           H  
ATOM    383  HE2 TYR A  24     -24.327   9.496  -0.202  1.00  0.00           H  
ATOM    384  HH  TYR A  24     -21.064   9.895   0.909  1.00  0.00           H  
ATOM    385  N   ASP A  25     -23.477   4.338  -1.461  1.00  0.00           N  
ATOM    386  CA  ASP A  25     -23.351   3.878  -0.084  1.00  0.00           C  
ATOM    387  C   ASP A  25     -22.385   2.701  -0.012  1.00  0.00           C  
ATOM    388  O   ASP A  25     -21.433   2.720   0.767  1.00  0.00           O  
ATOM    389  CB  ASP A  25     -24.723   3.489   0.478  1.00  0.00           C  
ATOM    390  CG  ASP A  25     -25.855   4.270  -0.163  1.00  0.00           C  
ATOM    391  OD1 ASP A  25     -25.569   5.240  -0.895  1.00  0.00           O  
ATOM    392  OD2 ASP A  25     -27.028   3.911   0.071  1.00  0.00           O  
ATOM    393  H   ASP A  25     -24.369   4.414  -1.862  1.00  0.00           H  
ATOM    394  HA  ASP A  25     -22.943   4.691   0.502  1.00  0.00           H  
ATOM    395  HB2 ASP A  25     -24.894   2.437   0.304  1.00  0.00           H  
ATOM    396  HB3 ASP A  25     -24.739   3.682   1.542  1.00  0.00           H  
ATOM    397  N   CYS A  26     -22.608   1.692  -0.851  1.00  0.00           N  
ATOM    398  CA  CYS A  26     -21.717   0.542  -0.883  1.00  0.00           C  
ATOM    399  C   CYS A  26     -20.302   1.041  -1.150  1.00  0.00           C  
ATOM    400  O   CYS A  26     -19.345   0.632  -0.492  1.00  0.00           O  
ATOM    401  CB  CYS A  26     -22.144  -0.452  -1.970  1.00  0.00           C  
ATOM    402  SG  CYS A  26     -23.531  -1.543  -1.502  1.00  0.00           S  
ATOM    403  H   CYS A  26     -23.366   1.736  -1.471  1.00  0.00           H  
ATOM    404  HA  CYS A  26     -21.751   0.060   0.083  1.00  0.00           H  
ATOM    405  HB2 CYS A  26     -22.448   0.099  -2.847  1.00  0.00           H  
ATOM    406  HB3 CYS A  26     -21.303  -1.081  -2.221  1.00  0.00           H  
ATOM    407  N   LYS A  27     -20.196   1.962  -2.109  1.00  0.00           N  
ATOM    408  CA  LYS A  27     -18.919   2.572  -2.470  1.00  0.00           C  
ATOM    409  C   LYS A  27     -18.307   3.315  -1.281  1.00  0.00           C  
ATOM    410  O   LYS A  27     -17.359   4.083  -1.438  1.00  0.00           O  
ATOM    411  CB  LYS A  27     -19.107   3.538  -3.641  1.00  0.00           C  
ATOM    412  CG  LYS A  27     -17.853   3.729  -4.479  1.00  0.00           C  
ATOM    413  CD  LYS A  27     -18.108   4.636  -5.670  1.00  0.00           C  
ATOM    414  CE  LYS A  27     -16.809   5.062  -6.333  1.00  0.00           C  
ATOM    415  NZ  LYS A  27     -15.846   3.932  -6.447  1.00  0.00           N  
ATOM    416  H   LYS A  27     -21.008   2.256  -2.574  1.00  0.00           H  
ATOM    417  HA  LYS A  27     -18.248   1.783  -2.771  1.00  0.00           H  
ATOM    418  HB2 LYS A  27     -19.890   3.162  -4.282  1.00  0.00           H  
ATOM    419  HB3 LYS A  27     -19.404   4.502  -3.253  1.00  0.00           H  
ATOM    420  HG2 LYS A  27     -17.082   4.169  -3.863  1.00  0.00           H  
ATOM    421  HG3 LYS A  27     -17.522   2.765  -4.837  1.00  0.00           H  
ATOM    422  HD2 LYS A  27     -18.711   4.106  -6.392  1.00  0.00           H  
ATOM    423  HD3 LYS A  27     -18.637   5.516  -5.332  1.00  0.00           H  
ATOM    424  HE2 LYS A  27     -17.030   5.436  -7.322  1.00  0.00           H  
ATOM    425  HE3 LYS A  27     -16.361   5.849  -5.744  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27     -16.299   3.045  -6.149  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27     -15.527   3.831  -7.431  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27     -15.017   4.105  -5.841  1.00  0.00           H  
ATOM    429  N   LEU A  28     -18.862   3.087  -0.095  1.00  0.00           N  
ATOM    430  CA  LEU A  28     -18.384   3.733   1.119  1.00  0.00           C  
ATOM    431  C   LEU A  28     -18.892   2.969   2.341  1.00  0.00           C  
ATOM    432  O   LEU A  28     -18.745   1.754   2.406  1.00  0.00           O  
ATOM    433  CB  LEU A  28     -18.843   5.200   1.149  1.00  0.00           C  
ATOM    434  CG  LEU A  28     -17.906   6.179   1.870  1.00  0.00           C  
ATOM    435  CD1 LEU A  28     -17.564   5.684   3.268  1.00  0.00           C  
ATOM    436  CD2 LEU A  28     -16.637   6.401   1.060  1.00  0.00           C  
ATOM    437  H   LEU A  28     -19.620   2.474  -0.034  1.00  0.00           H  
ATOM    438  HA  LEU A  28     -17.305   3.698   1.110  1.00  0.00           H  
ATOM    439  HB2 LEU A  28     -18.950   5.534   0.127  1.00  0.00           H  
ATOM    440  HB3 LEU A  28     -19.810   5.249   1.620  1.00  0.00           H  
ATOM    441  HG  LEU A  28     -18.404   7.132   1.971  1.00  0.00           H  
ATOM    442 HD11 LEU A  28     -17.237   4.658   3.218  1.00  0.00           H  
ATOM    443 HD12 LEU A  28     -16.772   6.293   3.680  1.00  0.00           H  
ATOM    444 HD13 LEU A  28     -18.437   5.756   3.899  1.00  0.00           H  
ATOM    445 HD21 LEU A  28     -16.892   6.528   0.019  1.00  0.00           H  
ATOM    446 HD22 LEU A  28     -16.132   7.287   1.418  1.00  0.00           H  
ATOM    447 HD23 LEU A  28     -15.984   5.549   1.171  1.00  0.00           H  
ATOM    448  N   ASP A  29     -19.487   3.673   3.299  1.00  0.00           N  
ATOM    449  CA  ASP A  29     -20.005   3.043   4.511  1.00  0.00           C  
ATOM    450  C   ASP A  29     -19.056   1.954   5.021  1.00  0.00           C  
ATOM    451  O   ASP A  29     -18.263   2.188   5.932  1.00  0.00           O  
ATOM    452  CB  ASP A  29     -21.399   2.456   4.249  1.00  0.00           C  
ATOM    453  CG  ASP A  29     -22.512   3.395   4.674  1.00  0.00           C  
ATOM    454  OD1 ASP A  29     -22.763   4.384   3.953  1.00  0.00           O  
ATOM    455  OD2 ASP A  29     -23.133   3.142   5.729  1.00  0.00           O  
ATOM    456  H   ASP A  29     -19.582   4.639   3.192  1.00  0.00           H  
ATOM    457  HA  ASP A  29     -20.085   3.809   5.268  1.00  0.00           H  
ATOM    458  HB2 ASP A  29     -21.507   2.261   3.193  1.00  0.00           H  
ATOM    459  HB3 ASP A  29     -21.510   1.529   4.794  1.00  0.00           H  
ATOM    460  N   LYS A  30     -19.148   0.764   4.433  1.00  0.00           N  
ATOM    461  CA  LYS A  30     -18.304  -0.360   4.835  1.00  0.00           C  
ATOM    462  C   LYS A  30     -17.064  -0.473   3.951  1.00  0.00           C  
ATOM    463  O   LYS A  30     -16.281  -1.412   4.084  1.00  0.00           O  
ATOM    464  CB  LYS A  30     -19.101  -1.663   4.778  1.00  0.00           C  
ATOM    465  CG  LYS A  30     -20.516  -1.536   5.317  1.00  0.00           C  
ATOM    466  CD  LYS A  30     -21.246  -2.868   5.275  1.00  0.00           C  
ATOM    467  CE  LYS A  30     -22.752  -2.678   5.201  1.00  0.00           C  
ATOM    468  NZ  LYS A  30     -23.209  -1.526   6.026  1.00  0.00           N  
ATOM    469  H   LYS A  30     -19.802   0.639   3.715  1.00  0.00           H  
ATOM    470  HA  LYS A  30     -17.988  -0.190   5.854  1.00  0.00           H  
ATOM    471  HB2 LYS A  30     -19.160  -1.991   3.751  1.00  0.00           H  
ATOM    472  HB3 LYS A  30     -18.585  -2.414   5.358  1.00  0.00           H  
ATOM    473  HG2 LYS A  30     -20.472  -1.192   6.340  1.00  0.00           H  
ATOM    474  HG3 LYS A  30     -21.057  -0.819   4.718  1.00  0.00           H  
ATOM    475  HD2 LYS A  30     -20.920  -3.418   4.406  1.00  0.00           H  
ATOM    476  HD3 LYS A  30     -21.006  -3.426   6.169  1.00  0.00           H  
ATOM    477  HE2 LYS A  30     -23.030  -2.504   4.172  1.00  0.00           H  
ATOM    478  HE3 LYS A  30     -23.235  -3.577   5.555  1.00  0.00           H  
ATOM    479  HZ1 LYS A  30     -22.516  -0.752   5.972  1.00  0.00           H  
ATOM    480  HZ2 LYS A  30     -24.127  -1.179   5.681  1.00  0.00           H  
ATOM    481  HZ3 LYS A  30     -23.311  -1.816   7.020  1.00  0.00           H  
ATOM    482  N   HIS A  31     -16.887   0.495   3.056  1.00  0.00           N  
ATOM    483  CA  HIS A  31     -15.737   0.516   2.157  1.00  0.00           C  
ATOM    484  C   HIS A  31     -15.833  -0.560   1.075  1.00  0.00           C  
ATOM    485  O   HIS A  31     -14.929  -1.380   0.929  1.00  0.00           O  
ATOM    486  CB  HIS A  31     -14.441   0.334   2.947  1.00  0.00           C  
ATOM    487  CG  HIS A  31     -14.412   1.094   4.236  1.00  0.00           C  
ATOM    488  ND1 HIS A  31     -13.643   0.714   5.315  1.00  0.00           N  
ATOM    489  CD2 HIS A  31     -15.058   2.222   4.614  1.00  0.00           C  
ATOM    490  CE1 HIS A  31     -13.818   1.575   6.303  1.00  0.00           C  
ATOM    491  NE2 HIS A  31     -14.670   2.499   5.902  1.00  0.00           N  
ATOM    492  H   HIS A  31     -17.544   1.222   3.006  1.00  0.00           H  
ATOM    493  HA  HIS A  31     -15.715   1.484   1.678  1.00  0.00           H  
ATOM    494  HB2 HIS A  31     -14.309  -0.712   3.176  1.00  0.00           H  
ATOM    495  HB3 HIS A  31     -13.611   0.672   2.344  1.00  0.00           H  
ATOM    496  HD1 HIS A  31     -13.057  -0.070   5.353  1.00  0.00           H  
ATOM    497  HD2 HIS A  31     -15.753   2.794   4.016  1.00  0.00           H  
ATOM    498  HE1 HIS A  31     -13.342   1.531   7.271  1.00  0.00           H  
ATOM    499  HE2 HIS A  31     -14.904   3.307   6.405  1.00  0.00           H  
ATOM    500  N   ALA A  32     -16.920  -0.545   0.304  1.00  0.00           N  
ATOM    501  CA  ALA A  32     -17.096  -1.516  -0.773  1.00  0.00           C  
ATOM    502  C   ALA A  32     -16.493  -0.982  -2.070  1.00  0.00           C  
ATOM    503  O   ALA A  32     -16.003   0.145  -2.113  1.00  0.00           O  
ATOM    504  CB  ALA A  32     -18.573  -1.848  -0.960  1.00  0.00           C  
ATOM    505  H   ALA A  32     -17.607   0.140   0.450  1.00  0.00           H  
ATOM    506  HA  ALA A  32     -16.577  -2.422  -0.492  1.00  0.00           H  
ATOM    507  HB1 ALA A  32     -19.105  -1.646  -0.042  1.00  0.00           H  
ATOM    508  HB2 ALA A  32     -18.984  -1.242  -1.754  1.00  0.00           H  
ATOM    509  HB3 ALA A  32     -18.681  -2.893  -1.214  1.00  0.00           H  
ATOM    510  N   ARG A  33     -16.535  -1.786  -3.131  1.00  0.00           N  
ATOM    511  CA  ARG A  33     -15.993  -1.367  -4.422  1.00  0.00           C  
ATOM    512  C   ARG A  33     -17.112  -0.830  -5.303  1.00  0.00           C  
ATOM    513  O   ARG A  33     -16.874  -0.066  -6.237  1.00  0.00           O  
ATOM    514  CB  ARG A  33     -15.287  -2.545  -5.107  1.00  0.00           C  
ATOM    515  CG  ARG A  33     -14.109  -2.151  -5.998  1.00  0.00           C  
ATOM    516  CD  ARG A  33     -14.538  -1.908  -7.437  1.00  0.00           C  
ATOM    517  NE  ARG A  33     -13.601  -1.036  -8.140  1.00  0.00           N  
ATOM    518  CZ  ARG A  33     -12.387  -1.421  -8.518  1.00  0.00           C  
ATOM    519  NH1 ARG A  33     -11.979  -2.660  -8.278  1.00  0.00           N  
ATOM    520  NH2 ARG A  33     -11.581  -0.571  -9.138  1.00  0.00           N  
ATOM    521  H   ARG A  33     -16.944  -2.675  -3.049  1.00  0.00           H  
ATOM    522  HA  ARG A  33     -15.281  -0.576  -4.244  1.00  0.00           H  
ATOM    523  HB2 ARG A  33     -14.918  -3.209  -4.342  1.00  0.00           H  
ATOM    524  HB3 ARG A  33     -16.006  -3.078  -5.714  1.00  0.00           H  
ATOM    525  HG2 ARG A  33     -13.658  -1.250  -5.613  1.00  0.00           H  
ATOM    526  HG3 ARG A  33     -13.380  -2.949  -5.985  1.00  0.00           H  
ATOM    527  HD2 ARG A  33     -14.584  -2.857  -7.951  1.00  0.00           H  
ATOM    528  HD3 ARG A  33     -15.515  -1.450  -7.440  1.00  0.00           H  
ATOM    529  HE  ARG A  33     -13.887  -0.118  -8.331  1.00  0.00           H  
ATOM    530 HH11 ARG A  33     -12.584  -3.304  -7.810  1.00  0.00           H  
ATOM    531 HH12 ARG A  33     -11.066  -2.950  -8.566  1.00  0.00           H  
ATOM    532 HH21 ARG A  33     -11.885   0.364  -9.322  1.00  0.00           H  
ATOM    533 HH22 ARG A  33     -10.667  -0.863  -9.420  1.00  0.00           H  
ATOM    534  N   SER A  34     -18.334  -1.236  -4.982  1.00  0.00           N  
ATOM    535  CA  SER A  34     -19.511  -0.806  -5.723  1.00  0.00           C  
ATOM    536  C   SER A  34     -20.653  -1.788  -5.504  1.00  0.00           C  
ATOM    537  O   SER A  34     -20.448  -3.000  -5.503  1.00  0.00           O  
ATOM    538  CB  SER A  34     -19.195  -0.685  -7.215  1.00  0.00           C  
ATOM    539  OG  SER A  34     -18.241  -1.655  -7.615  1.00  0.00           O  
ATOM    540  H   SER A  34     -18.448  -1.841  -4.219  1.00  0.00           H  
ATOM    541  HA  SER A  34     -19.807   0.161  -5.344  1.00  0.00           H  
ATOM    542  HB2 SER A  34     -20.100  -0.833  -7.787  1.00  0.00           H  
ATOM    543  HB3 SER A  34     -18.799   0.298  -7.419  1.00  0.00           H  
ATOM    544  HG  SER A  34     -18.380  -1.881  -8.537  1.00  0.00           H  
ATOM    545  N   GLY A  35     -21.855  -1.259  -5.312  1.00  0.00           N  
ATOM    546  CA  GLY A  35     -23.016  -2.104  -5.089  1.00  0.00           C  
ATOM    547  C   GLY A  35     -24.164  -1.759  -6.008  1.00  0.00           C  
ATOM    548  O   GLY A  35     -24.020  -0.939  -6.914  1.00  0.00           O  
ATOM    549  H   GLY A  35     -21.957  -0.284  -5.318  1.00  0.00           H  
ATOM    550  HA2 GLY A  35     -22.741  -3.138  -5.251  1.00  0.00           H  
ATOM    551  HA3 GLY A  35     -23.341  -1.986  -4.068  1.00  0.00           H  
ATOM    552  N   GLU A  36     -25.306  -2.390  -5.772  1.00  0.00           N  
ATOM    553  CA  GLU A  36     -26.490  -2.155  -6.583  1.00  0.00           C  
ATOM    554  C   GLU A  36     -27.660  -2.991  -6.076  1.00  0.00           C  
ATOM    555  O   GLU A  36     -27.470  -3.995  -5.388  1.00  0.00           O  
ATOM    556  CB  GLU A  36     -26.193  -2.477  -8.057  1.00  0.00           C  
ATOM    557  CG  GLU A  36     -26.128  -1.248  -8.952  1.00  0.00           C  
ATOM    558  CD  GLU A  36     -25.308  -1.482 -10.204  1.00  0.00           C  
ATOM    559  OE1 GLU A  36     -24.557  -2.480 -10.245  1.00  0.00           O  
ATOM    560  OE2 GLU A  36     -25.416  -0.669 -11.145  1.00  0.00           O  
ATOM    561  H   GLU A  36     -25.353  -3.034  -5.034  1.00  0.00           H  
ATOM    562  HA  GLU A  36     -26.749  -1.110  -6.496  1.00  0.00           H  
ATOM    563  HB2 GLU A  36     -25.241  -2.983  -8.113  1.00  0.00           H  
ATOM    564  HB3 GLU A  36     -26.960  -3.133  -8.445  1.00  0.00           H  
ATOM    565  HG2 GLU A  36     -27.131  -0.977  -9.243  1.00  0.00           H  
ATOM    566  HG3 GLU A  36     -25.685  -0.435  -8.396  1.00  0.00           H  
ATOM    567  N   CYS A  37     -28.867  -2.571  -6.422  1.00  0.00           N  
ATOM    568  CA  CYS A  37     -30.067  -3.278  -6.005  1.00  0.00           C  
ATOM    569  C   CYS A  37     -30.409  -4.383  -6.996  1.00  0.00           C  
ATOM    570  O   CYS A  37     -30.304  -4.196  -8.209  1.00  0.00           O  
ATOM    571  CB  CYS A  37     -31.230  -2.297  -5.880  1.00  0.00           C  
ATOM    572  SG  CYS A  37     -30.759  -0.692  -5.161  1.00  0.00           S  
ATOM    573  H   CYS A  37     -28.954  -1.764  -6.972  1.00  0.00           H  
ATOM    574  HA  CYS A  37     -29.873  -3.721  -5.039  1.00  0.00           H  
ATOM    575  HB2 CYS A  37     -31.641  -2.109  -6.863  1.00  0.00           H  
ATOM    576  HB3 CYS A  37     -31.993  -2.730  -5.251  1.00  0.00           H  
ATOM    577  N   PHE A  38     -30.811  -5.539  -6.474  1.00  0.00           N  
ATOM    578  CA  PHE A  38     -31.159  -6.679  -7.319  1.00  0.00           C  
ATOM    579  C   PHE A  38     -32.410  -7.379  -6.799  1.00  0.00           C  
ATOM    580  O   PHE A  38     -32.755  -7.265  -5.622  1.00  0.00           O  
ATOM    581  CB  PHE A  38     -29.998  -7.674  -7.372  1.00  0.00           C  
ATOM    582  CG  PHE A  38     -28.882  -7.251  -8.282  1.00  0.00           C  
ATOM    583  CD1 PHE A  38     -27.916  -6.359  -7.846  1.00  0.00           C  
ATOM    584  CD2 PHE A  38     -28.795  -7.749  -9.572  1.00  0.00           C  
ATOM    585  CE1 PHE A  38     -26.885  -5.969  -8.680  1.00  0.00           C  
ATOM    586  CE2 PHE A  38     -27.766  -7.363 -10.411  1.00  0.00           C  
ATOM    587  CZ  PHE A  38     -26.809  -6.472  -9.964  1.00  0.00           C  
ATOM    588  H   PHE A  38     -30.868  -5.629  -5.498  1.00  0.00           H  
ATOM    589  HA  PHE A  38     -31.355  -6.313  -8.317  1.00  0.00           H  
ATOM    590  HB2 PHE A  38     -29.590  -7.792  -6.380  1.00  0.00           H  
ATOM    591  HB3 PHE A  38     -30.367  -8.629  -7.719  1.00  0.00           H  
ATOM    592  HD1 PHE A  38     -27.974  -5.966  -6.842  1.00  0.00           H  
ATOM    593  HD2 PHE A  38     -29.543  -8.445  -9.924  1.00  0.00           H  
ATOM    594  HE1 PHE A  38     -26.140  -5.274  -8.327  1.00  0.00           H  
ATOM    595  HE2 PHE A  38     -27.709  -7.759 -11.414  1.00  0.00           H  
ATOM    596  HZ  PHE A  38     -26.005  -6.169 -10.617  1.00  0.00           H  
ATOM    597  N   TYR A  39     -33.083  -8.102  -7.688  1.00  0.00           N  
ATOM    598  CA  TYR A  39     -34.295  -8.824  -7.324  1.00  0.00           C  
ATOM    599  C   TYR A  39     -33.971 -10.260  -6.927  1.00  0.00           C  
ATOM    600  O   TYR A  39     -32.807 -10.620  -6.756  1.00  0.00           O  
ATOM    601  CB  TYR A  39     -35.285  -8.811  -8.488  1.00  0.00           C  
ATOM    602  CG  TYR A  39     -35.946  -7.467  -8.701  1.00  0.00           C  
ATOM    603  CD1 TYR A  39     -35.306  -6.463  -9.416  1.00  0.00           C  
ATOM    604  CD2 TYR A  39     -37.207  -7.203  -8.184  1.00  0.00           C  
ATOM    605  CE1 TYR A  39     -35.906  -5.234  -9.611  1.00  0.00           C  
ATOM    606  CE2 TYR A  39     -37.815  -5.976  -8.375  1.00  0.00           C  
ATOM    607  CZ  TYR A  39     -37.159  -4.995  -9.089  1.00  0.00           C  
ATOM    608  OH  TYR A  39     -37.758  -3.772  -9.279  1.00  0.00           O  
ATOM    609  H   TYR A  39     -32.757  -8.151  -8.610  1.00  0.00           H  
ATOM    610  HA  TYR A  39     -34.740  -8.321  -6.481  1.00  0.00           H  
ATOM    611  HB2 TYR A  39     -34.766  -9.073  -9.397  1.00  0.00           H  
ATOM    612  HB3 TYR A  39     -36.061  -9.538  -8.299  1.00  0.00           H  
ATOM    613  HD1 TYR A  39     -34.324  -6.653  -9.823  1.00  0.00           H  
ATOM    614  HD2 TYR A  39     -37.716  -7.972  -7.626  1.00  0.00           H  
ATOM    615  HE1 TYR A  39     -35.392  -4.466 -10.170  1.00  0.00           H  
ATOM    616  HE2 TYR A  39     -38.797  -5.789  -7.966  1.00  0.00           H  
ATOM    617  HH  TYR A  39     -37.681  -3.249  -8.479  1.00  0.00           H  
ATOM    618  N   ASP A  40     -35.010 -11.077  -6.778  1.00  0.00           N  
ATOM    619  CA  ASP A  40     -34.837 -12.474  -6.398  1.00  0.00           C  
ATOM    620  C   ASP A  40     -36.125 -13.259  -6.616  1.00  0.00           C  
ATOM    621  O   ASP A  40     -37.083 -12.750  -7.195  1.00  0.00           O  
ATOM    622  CB  ASP A  40     -34.401 -12.577  -4.935  1.00  0.00           C  
ATOM    623  CG  ASP A  40     -35.467 -12.072  -3.984  1.00  0.00           C  
ATOM    624  OD1 ASP A  40     -36.658 -12.110  -4.355  1.00  0.00           O  
ATOM    625  OD2 ASP A  40     -35.111 -11.640  -2.867  1.00  0.00           O  
ATOM    626  H   ASP A  40     -35.915 -10.730  -6.927  1.00  0.00           H  
ATOM    627  HA  ASP A  40     -34.067 -12.896  -7.025  1.00  0.00           H  
ATOM    628  HB2 ASP A  40     -34.192 -13.609  -4.699  1.00  0.00           H  
ATOM    629  HB3 ASP A  40     -33.507 -11.989  -4.789  1.00  0.00           H  
ATOM    630  N   GLU A  41     -36.133 -14.505  -6.156  1.00  0.00           N  
ATOM    631  CA  GLU A  41     -37.297 -15.369  -6.306  1.00  0.00           C  
ATOM    632  C   GLU A  41     -38.498 -14.846  -5.519  1.00  0.00           C  
ATOM    633  O   GLU A  41     -39.443 -15.590  -5.254  1.00  0.00           O  
ATOM    634  CB  GLU A  41     -36.959 -16.793  -5.857  1.00  0.00           C  
ATOM    635  CG  GLU A  41     -35.934 -17.483  -6.741  1.00  0.00           C  
ATOM    636  CD  GLU A  41     -35.597 -18.882  -6.261  1.00  0.00           C  
ATOM    637  OE1 GLU A  41     -36.399 -19.456  -5.495  1.00  0.00           O  
ATOM    638  OE2 GLU A  41     -34.533 -19.404  -6.653  1.00  0.00           O  
ATOM    639  H   GLU A  41     -35.334 -14.854  -5.709  1.00  0.00           H  
ATOM    640  HA  GLU A  41     -37.552 -15.389  -7.354  1.00  0.00           H  
ATOM    641  HB2 GLU A  41     -36.570 -16.758  -4.850  1.00  0.00           H  
ATOM    642  HB3 GLU A  41     -37.863 -17.383  -5.863  1.00  0.00           H  
ATOM    643  HG2 GLU A  41     -36.328 -17.549  -7.745  1.00  0.00           H  
ATOM    644  HG3 GLU A  41     -35.029 -16.893  -6.749  1.00  0.00           H  
ATOM    645  N   LYS A  42     -38.467 -13.567  -5.149  1.00  0.00           N  
ATOM    646  CA  LYS A  42     -39.566 -12.961  -4.395  1.00  0.00           C  
ATOM    647  C   LYS A  42     -39.881 -11.562  -4.915  1.00  0.00           C  
ATOM    648  O   LYS A  42     -40.538 -10.769  -4.240  1.00  0.00           O  
ATOM    649  CB  LYS A  42     -39.227 -12.904  -2.903  1.00  0.00           C  
ATOM    650  CG  LYS A  42     -39.110 -14.277  -2.257  1.00  0.00           C  
ATOM    651  CD  LYS A  42     -40.481 -14.869  -1.922  1.00  0.00           C  
ATOM    652  CE  LYS A  42     -40.565 -16.344  -2.291  1.00  0.00           C  
ATOM    653  NZ  LYS A  42     -39.535 -17.155  -1.584  1.00  0.00           N  
ATOM    654  H   LYS A  42     -37.691 -13.018  -5.387  1.00  0.00           H  
ATOM    655  HA  LYS A  42     -40.441 -13.580  -4.529  1.00  0.00           H  
ATOM    656  HB2 LYS A  42     -38.288 -12.387  -2.778  1.00  0.00           H  
ATOM    657  HB3 LYS A  42     -40.002 -12.353  -2.390  1.00  0.00           H  
ATOM    658  HG2 LYS A  42     -38.596 -14.937  -2.941  1.00  0.00           H  
ATOM    659  HG3 LYS A  42     -38.534 -14.184  -1.347  1.00  0.00           H  
ATOM    660  HD2 LYS A  42     -40.661 -14.766  -0.862  1.00  0.00           H  
ATOM    661  HD3 LYS A  42     -41.243 -14.331  -2.468  1.00  0.00           H  
ATOM    662  HE2 LYS A  42     -41.544 -16.713  -2.026  1.00  0.00           H  
ATOM    663  HE3 LYS A  42     -40.420 -16.443  -3.357  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42     -38.656 -16.608  -1.486  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42     -39.875 -17.419  -0.638  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42     -39.332 -18.022  -2.122  1.00  0.00           H  
ATOM    667  N   ARG A  43     -39.419 -11.272  -6.127  1.00  0.00           N  
ATOM    668  CA  ARG A  43     -39.661  -9.976  -6.755  1.00  0.00           C  
ATOM    669  C   ARG A  43     -39.278  -8.823  -5.825  1.00  0.00           C  
ATOM    670  O   ARG A  43     -39.631  -7.671  -6.076  1.00  0.00           O  
ATOM    671  CB  ARG A  43     -41.138  -9.863  -7.162  1.00  0.00           C  
ATOM    672  CG  ARG A  43     -41.345  -9.323  -8.572  1.00  0.00           C  
ATOM    673  CD  ARG A  43     -41.274 -10.424  -9.620  1.00  0.00           C  
ATOM    674  NE  ARG A  43     -39.911 -10.906  -9.817  1.00  0.00           N  
ATOM    675  CZ  ARG A  43     -39.616 -12.072 -10.382  1.00  0.00           C  
ATOM    676  NH1 ARG A  43     -40.588 -12.872 -10.801  1.00  0.00           N  
ATOM    677  NH2 ARG A  43     -38.350 -12.439 -10.529  1.00  0.00           N  
ATOM    678  H   ARG A  43     -38.910 -11.952  -6.617  1.00  0.00           H  
ATOM    679  HA  ARG A  43     -39.049  -9.921  -7.643  1.00  0.00           H  
ATOM    680  HB2 ARG A  43     -41.586 -10.843  -7.105  1.00  0.00           H  
ATOM    681  HB3 ARG A  43     -41.649  -9.208  -6.471  1.00  0.00           H  
ATOM    682  HG2 ARG A  43     -42.317  -8.856  -8.626  1.00  0.00           H  
ATOM    683  HG3 ARG A  43     -40.580  -8.590  -8.780  1.00  0.00           H  
ATOM    684  HD2 ARG A  43     -41.894 -11.250  -9.305  1.00  0.00           H  
ATOM    685  HD3 ARG A  43     -41.647 -10.035 -10.556  1.00  0.00           H  
ATOM    686  HE  ARG A  43     -39.178 -10.329  -9.515  1.00  0.00           H  
ATOM    687 HH11 ARG A  43     -41.542 -12.598 -10.693  1.00  0.00           H  
ATOM    688 HH12 ARG A  43     -40.364 -13.748 -11.226  1.00  0.00           H  
ATOM    689 HH21 ARG A  43     -37.617 -11.837 -10.214  1.00  0.00           H  
ATOM    690 HH22 ARG A  43     -38.130 -13.317 -10.953  1.00  0.00           H  
ATOM    691  N   ASN A  44     -38.559  -9.137  -4.751  1.00  0.00           N  
ATOM    692  CA  ASN A  44     -38.139  -8.121  -3.788  1.00  0.00           C  
ATOM    693  C   ASN A  44     -36.732  -7.612  -4.101  1.00  0.00           C  
ATOM    694  O   ASN A  44     -35.856  -8.382  -4.493  1.00  0.00           O  
ATOM    695  CB  ASN A  44     -38.187  -8.691  -2.370  1.00  0.00           C  
ATOM    696  CG  ASN A  44     -39.607  -8.876  -1.870  1.00  0.00           C  
ATOM    697  OD1 ASN A  44     -40.560  -8.403  -2.488  1.00  0.00           O  
ATOM    698  ND2 ASN A  44     -39.754  -9.566  -0.745  1.00  0.00           N  
ATOM    699  H   ASN A  44     -38.309 -10.072  -4.601  1.00  0.00           H  
ATOM    700  HA  ASN A  44     -38.830  -7.294  -3.854  1.00  0.00           H  
ATOM    701  HB2 ASN A  44     -37.694  -9.651  -2.358  1.00  0.00           H  
ATOM    702  HB3 ASN A  44     -37.673  -8.018  -1.699  1.00  0.00           H  
ATOM    703 HD21 ASN A  44     -38.950  -9.912  -0.305  1.00  0.00           H  
ATOM    704 HD22 ASN A  44     -40.662  -9.702  -0.402  1.00  0.00           H  
ATOM    705  N   LEU A  45     -36.525  -6.308  -3.924  1.00  0.00           N  
ATOM    706  CA  LEU A  45     -35.226  -5.687  -4.189  1.00  0.00           C  
ATOM    707  C   LEU A  45     -34.327  -5.750  -2.952  1.00  0.00           C  
ATOM    708  O   LEU A  45     -34.808  -5.690  -1.821  1.00  0.00           O  
ATOM    709  CB  LEU A  45     -35.423  -4.226  -4.623  1.00  0.00           C  
ATOM    710  CG  LEU A  45     -35.686  -4.013  -6.117  1.00  0.00           C  
ATOM    711  CD1 LEU A  45     -36.080  -2.566  -6.388  1.00  0.00           C  
ATOM    712  CD2 LEU A  45     -34.458  -4.391  -6.935  1.00  0.00           C  
ATOM    713  H   LEU A  45     -37.264  -5.747  -3.608  1.00  0.00           H  
ATOM    714  HA  LEU A  45     -34.755  -6.233  -4.992  1.00  0.00           H  
ATOM    715  HB2 LEU A  45     -36.260  -3.824  -4.073  1.00  0.00           H  
ATOM    716  HB3 LEU A  45     -34.538  -3.667  -4.356  1.00  0.00           H  
ATOM    717  HG  LEU A  45     -36.505  -4.646  -6.428  1.00  0.00           H  
ATOM    718 HD11 LEU A  45     -36.785  -2.238  -5.638  1.00  0.00           H  
ATOM    719 HD12 LEU A  45     -35.199  -1.940  -6.352  1.00  0.00           H  
ATOM    720 HD13 LEU A  45     -36.533  -2.493  -7.365  1.00  0.00           H  
ATOM    721 HD21 LEU A  45     -33.567  -4.156  -6.374  1.00  0.00           H  
ATOM    722 HD22 LEU A  45     -34.480  -5.449  -7.150  1.00  0.00           H  
ATOM    723 HD23 LEU A  45     -34.456  -3.836  -7.862  1.00  0.00           H  
ATOM    724  N   GLN A  46     -33.018  -5.870  -3.176  1.00  0.00           N  
ATOM    725  CA  GLN A  46     -32.055  -5.940  -2.077  1.00  0.00           C  
ATOM    726  C   GLN A  46     -30.727  -5.286  -2.460  1.00  0.00           C  
ATOM    727  O   GLN A  46     -30.210  -5.508  -3.558  1.00  0.00           O  
ATOM    728  CB  GLN A  46     -31.816  -7.398  -1.676  1.00  0.00           C  
ATOM    729  CG  GLN A  46     -33.055  -8.090  -1.137  1.00  0.00           C  
ATOM    730  CD  GLN A  46     -33.980  -8.572  -2.239  1.00  0.00           C  
ATOM    731  OE1 GLN A  46     -35.198  -8.403  -2.161  1.00  0.00           O  
ATOM    732  NE2 GLN A  46     -33.405  -9.176  -3.271  1.00  0.00           N  
ATOM    733  H   GLN A  46     -32.694  -5.915  -4.102  1.00  0.00           H  
ATOM    734  HA  GLN A  46     -32.473  -5.411  -1.235  1.00  0.00           H  
ATOM    735  HB2 GLN A  46     -31.471  -7.945  -2.542  1.00  0.00           H  
ATOM    736  HB3 GLN A  46     -31.051  -7.429  -0.914  1.00  0.00           H  
ATOM    737  HG2 GLN A  46     -32.748  -8.941  -0.548  1.00  0.00           H  
ATOM    738  HG3 GLN A  46     -33.595  -7.395  -0.511  1.00  0.00           H  
ATOM    739 HE21 GLN A  46     -32.430  -9.276  -3.266  1.00  0.00           H  
ATOM    740 HE22 GLN A  46     -33.978  -9.497  -3.998  1.00  0.00           H  
ATOM    741  N   CYS A  47     -30.186  -4.465  -1.553  1.00  0.00           N  
ATOM    742  CA  CYS A  47     -28.926  -3.772  -1.806  1.00  0.00           C  
ATOM    743  C   CYS A  47     -27.707  -4.693  -1.637  1.00  0.00           C  
ATOM    744  O   CYS A  47     -27.257  -4.969  -0.518  1.00  0.00           O  
ATOM    745  CB  CYS A  47     -28.794  -2.549  -0.899  1.00  0.00           C  
ATOM    746  SG  CYS A  47     -29.420  -1.005  -1.637  1.00  0.00           S  
ATOM    747  H   CYS A  47     -30.653  -4.314  -0.702  1.00  0.00           H  
ATOM    748  HA  CYS A  47     -28.949  -3.433  -2.832  1.00  0.00           H  
ATOM    749  HB2 CYS A  47     -29.344  -2.724   0.013  1.00  0.00           H  
ATOM    750  HB3 CYS A  47     -27.753  -2.400  -0.664  1.00  0.00           H  
ATOM    751  N   ILE A  48     -27.187  -5.122  -2.796  1.00  0.00           N  
ATOM    752  CA  ILE A  48     -26.012  -5.984  -2.889  1.00  0.00           C  
ATOM    753  C   ILE A  48     -24.730  -5.159  -2.955  1.00  0.00           C  
ATOM    754  O   ILE A  48     -24.523  -4.404  -3.906  1.00  0.00           O  
ATOM    755  CB  ILE A  48     -26.087  -6.885  -4.139  1.00  0.00           C  
ATOM    756  CG1 ILE A  48     -27.412  -7.651  -4.157  1.00  0.00           C  
ATOM    757  CG2 ILE A  48     -24.912  -7.853  -4.175  1.00  0.00           C  
ATOM    758  CD1 ILE A  48     -27.403  -8.849  -5.080  1.00  0.00           C  
ATOM    759  H   ILE A  48     -27.610  -4.827  -3.629  1.00  0.00           H  
ATOM    760  HA  ILE A  48     -25.984  -6.616  -2.029  1.00  0.00           H  
ATOM    761  HB  ILE A  48     -26.031  -6.256  -5.014  1.00  0.00           H  
ATOM    762 HG12 ILE A  48     -27.630  -8.004  -3.160  1.00  0.00           H  
ATOM    763 HG13 ILE A  48     -28.200  -6.987  -4.481  1.00  0.00           H  
ATOM    764 HG21 ILE A  48     -23.988  -7.308  -4.059  1.00  0.00           H  
ATOM    765 HG22 ILE A  48     -25.011  -8.570  -3.373  1.00  0.00           H  
ATOM    766 HG23 ILE A  48     -24.904  -8.373  -5.122  1.00  0.00           H  
ATOM    767 HD11 ILE A  48     -27.085  -8.542  -6.066  1.00  0.00           H  
ATOM    768 HD12 ILE A  48     -26.721  -9.594  -4.698  1.00  0.00           H  
ATOM    769 HD13 ILE A  48     -28.397  -9.268  -5.137  1.00  0.00           H  
ATOM    770  N   CYS A  49     -23.859  -5.311  -1.957  1.00  0.00           N  
ATOM    771  CA  CYS A  49     -22.593  -4.578  -1.938  1.00  0.00           C  
ATOM    772  C   CYS A  49     -21.486  -5.427  -2.557  1.00  0.00           C  
ATOM    773  O   CYS A  49     -21.127  -6.482  -2.031  1.00  0.00           O  
ATOM    774  CB  CYS A  49     -22.204  -4.183  -0.501  1.00  0.00           C  
ATOM    775  SG  CYS A  49     -22.843  -2.574   0.112  1.00  0.00           S  
ATOM    776  H   CYS A  49     -24.064  -5.937  -1.225  1.00  0.00           H  
ATOM    777  HA  CYS A  49     -22.709  -3.693  -2.535  1.00  0.00           H  
ATOM    778  HB2 CYS A  49     -22.566  -4.943   0.172  1.00  0.00           H  
ATOM    779  HB3 CYS A  49     -21.124  -4.146  -0.430  1.00  0.00           H  
ATOM    780  N   ASP A  50     -20.949  -4.956  -3.680  1.00  0.00           N  
ATOM    781  CA  ASP A  50     -19.879  -5.659  -4.378  1.00  0.00           C  
ATOM    782  C   ASP A  50     -18.521  -5.064  -4.017  1.00  0.00           C  
ATOM    783  O   ASP A  50     -18.314  -3.849  -4.077  1.00  0.00           O  
ATOM    784  CB  ASP A  50     -20.129  -5.625  -5.899  1.00  0.00           C  
ATOM    785  CG  ASP A  50     -19.032  -4.923  -6.679  1.00  0.00           C  
ATOM    786  OD1 ASP A  50     -17.876  -5.395  -6.630  1.00  0.00           O  
ATOM    787  OD2 ASP A  50     -19.330  -3.904  -7.336  1.00  0.00           O  
ATOM    788  H   ASP A  50     -21.280  -4.110  -4.047  1.00  0.00           H  
ATOM    789  HA  ASP A  50     -19.888  -6.689  -4.043  1.00  0.00           H  
ATOM    790  HB2 ASP A  50     -20.205  -6.638  -6.268  1.00  0.00           H  
ATOM    791  HB3 ASP A  50     -21.062  -5.115  -6.088  1.00  0.00           H  
ATOM    792  N   TYR A  51     -17.604  -5.937  -3.629  1.00  0.00           N  
ATOM    793  CA  TYR A  51     -16.262  -5.531  -3.241  1.00  0.00           C  
ATOM    794  C   TYR A  51     -15.261  -5.811  -4.359  1.00  0.00           C  
ATOM    795  O   TYR A  51     -14.123  -5.340  -4.321  1.00  0.00           O  
ATOM    796  CB  TYR A  51     -15.865  -6.272  -1.970  1.00  0.00           C  
ATOM    797  CG  TYR A  51     -16.677  -5.862  -0.762  1.00  0.00           C  
ATOM    798  CD1 TYR A  51     -18.028  -6.173  -0.682  1.00  0.00           C  
ATOM    799  CD2 TYR A  51     -16.098  -5.167   0.293  1.00  0.00           C  
ATOM    800  CE1 TYR A  51     -18.783  -5.802   0.414  1.00  0.00           C  
ATOM    801  CE2 TYR A  51     -16.846  -4.794   1.395  1.00  0.00           C  
ATOM    802  CZ  TYR A  51     -18.187  -5.113   1.451  1.00  0.00           C  
ATOM    803  OH  TYR A  51     -18.936  -4.743   2.544  1.00  0.00           O  
ATOM    804  H   TYR A  51     -17.839  -6.889  -3.594  1.00  0.00           H  
ATOM    805  HA  TYR A  51     -16.277  -4.469  -3.038  1.00  0.00           H  
ATOM    806  HB2 TYR A  51     -16.018  -7.329  -2.125  1.00  0.00           H  
ATOM    807  HB3 TYR A  51     -14.823  -6.086  -1.756  1.00  0.00           H  
ATOM    808  HD1 TYR A  51     -18.492  -6.712  -1.494  1.00  0.00           H  
ATOM    809  HD2 TYR A  51     -15.049  -4.919   0.246  1.00  0.00           H  
ATOM    810  HE1 TYR A  51     -19.834  -6.054   0.455  1.00  0.00           H  
ATOM    811  HE2 TYR A  51     -16.380  -4.254   2.206  1.00  0.00           H  
ATOM    812  HH  TYR A  51     -18.451  -4.946   3.347  1.00  0.00           H  
ATOM    813  N   CYS A  52     -15.692  -6.583  -5.353  1.00  0.00           N  
ATOM    814  CA  CYS A  52     -14.834  -6.928  -6.484  1.00  0.00           C  
ATOM    815  C   CYS A  52     -15.645  -7.040  -7.774  1.00  0.00           C  
ATOM    816  O   CYS A  52     -16.040  -8.135  -8.177  1.00  0.00           O  
ATOM    817  CB  CYS A  52     -14.101  -8.241  -6.212  1.00  0.00           C  
ATOM    818  SG  CYS A  52     -13.749  -8.539  -4.450  1.00  0.00           S  
ATOM    819  H   CYS A  52     -16.607  -6.930  -5.326  1.00  0.00           H  
ATOM    820  HA  CYS A  52     -14.107  -6.138  -6.600  1.00  0.00           H  
ATOM    821  HB2 CYS A  52     -14.703  -9.061  -6.570  1.00  0.00           H  
ATOM    822  HB3 CYS A  52     -13.159  -8.234  -6.741  1.00  0.00           H  
ATOM    823  N   GLU A  53     -15.887  -5.904  -8.416  1.00  0.00           N  
ATOM    824  CA  GLU A  53     -16.649  -5.879  -9.660  1.00  0.00           C  
ATOM    825  C   GLU A  53     -16.456  -4.553 -10.388  1.00  0.00           C  
ATOM    826  O   GLU A  53     -17.356  -3.716 -10.426  1.00  0.00           O  
ATOM    827  CB  GLU A  53     -18.133  -6.110  -9.377  1.00  0.00           C  
ATOM    828  CG  GLU A  53     -18.886  -6.743 -10.538  1.00  0.00           C  
ATOM    829  CD  GLU A  53     -20.339  -6.310 -10.593  1.00  0.00           C  
ATOM    830  OE1 GLU A  53     -20.618  -5.129 -10.297  1.00  0.00           O  
ATOM    831  OE2 GLU A  53     -21.197  -7.152 -10.932  1.00  0.00           O  
ATOM    832  H   GLU A  53     -15.547  -5.065  -8.046  1.00  0.00           H  
ATOM    833  HA  GLU A  53     -16.284  -6.678 -10.288  1.00  0.00           H  
ATOM    834  HB2 GLU A  53     -18.226  -6.759  -8.517  1.00  0.00           H  
ATOM    835  HB3 GLU A  53     -18.596  -5.161  -9.151  1.00  0.00           H  
ATOM    836  HG2 GLU A  53     -18.406  -6.453 -11.460  1.00  0.00           H  
ATOM    837  HG3 GLU A  53     -18.848  -7.817 -10.435  1.00  0.00           H  
ATOM    838  N   TYR A  54     -15.273  -4.372 -10.962  1.00  0.00           N  
ATOM    839  CA  TYR A  54     -14.955  -3.148 -11.689  1.00  0.00           C  
ATOM    840  C   TYR A  54     -15.111  -1.926 -10.790  1.00  0.00           C  
ATOM    841  O   TYR A  54     -15.856  -2.017  -9.792  1.00  0.00           O  
ATOM    842  CB  TYR A  54     -15.856  -3.010 -12.920  1.00  0.00           C  
ATOM    843  CG  TYR A  54     -15.439  -3.892 -14.075  1.00  0.00           C  
ATOM    844  CD1 TYR A  54     -14.196  -3.738 -14.675  1.00  0.00           C  
ATOM    845  CD2 TYR A  54     -16.287  -4.878 -14.564  1.00  0.00           C  
ATOM    846  CE1 TYR A  54     -13.810  -4.541 -15.731  1.00  0.00           C  
ATOM    847  CE2 TYR A  54     -15.907  -5.686 -15.620  1.00  0.00           C  
ATOM    848  CZ  TYR A  54     -14.668  -5.513 -16.200  1.00  0.00           C  
ATOM    849  OH  TYR A  54     -14.285  -6.313 -17.251  1.00  0.00           O  
ATOM    850  OXT TYR A  54     -14.483  -0.887 -11.090  1.00  0.00           O  
ATOM    851  H   TYR A  54     -14.595  -5.077 -10.894  1.00  0.00           H  
ATOM    852  HA  TYR A  54     -13.928  -3.214 -12.013  1.00  0.00           H  
ATOM    853  HB2 TYR A  54     -16.867  -3.274 -12.649  1.00  0.00           H  
ATOM    854  HB3 TYR A  54     -15.835  -1.985 -13.259  1.00  0.00           H  
ATOM    855  HD1 TYR A  54     -13.526  -2.976 -14.307  1.00  0.00           H  
ATOM    856  HD2 TYR A  54     -17.256  -5.011 -14.107  1.00  0.00           H  
ATOM    857  HE1 TYR A  54     -12.840  -4.405 -16.185  1.00  0.00           H  
ATOM    858  HE2 TYR A  54     -16.579  -6.448 -15.988  1.00  0.00           H  
ATOM    859  HH  TYR A  54     -13.327  -6.373 -17.275  1.00  0.00           H  
TER     860      TYR A  54                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  N   PCA A   1     -19.274 -14.975  -9.749  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -20.229 -14.520  -8.763  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -21.601 -15.044  -9.169  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -21.344 -15.706 -10.519  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -19.826 -15.639 -10.742  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -19.218 -16.114 -11.680  1.00  0.00           O  
HETATM    7  C   PCA A   1     -19.845 -15.001  -7.363  1.00  0.00           C  
HETATM    8  O   PCA A   1     -18.908 -15.782  -7.203  1.00  0.00           O  
HETATM    9  H   PCA A   1     -18.262 -14.797  -9.681  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -20.241 -13.441  -8.776  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -22.302 -14.232  -9.282  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -21.965 -15.767  -8.448  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -21.850 -15.167 -11.304  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -21.675 -16.737 -10.497  1.00  0.00           H  
ATOM     15  N   ASP A   2     -20.573 -14.524  -6.356  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -20.307 -14.903  -4.971  1.00  0.00           C  
ATOM     17  C   ASP A   2     -18.903 -14.481  -4.553  1.00  0.00           C  
ATOM     18  O   ASP A   2     -18.016 -14.330  -5.392  1.00  0.00           O  
ATOM     19  CB  ASP A   2     -20.473 -16.414  -4.789  1.00  0.00           C  
ATOM     20  CG  ASP A   2     -21.868 -16.889  -5.143  1.00  0.00           C  
ATOM     21  OD1 ASP A   2     -22.442 -16.372  -6.125  1.00  0.00           O  
ATOM     22  OD2 ASP A   2     -22.387 -17.780  -4.439  1.00  0.00           O  
ATOM     23  H   ASP A   2     -21.305 -13.902  -6.549  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -21.024 -14.393  -4.344  1.00  0.00           H  
ATOM     25  HB2 ASP A   2     -19.767 -16.928  -5.423  1.00  0.00           H  
ATOM     26  HB3 ASP A   2     -20.276 -16.669  -3.759  1.00  0.00           H  
ATOM     27  N   LYS A   3     -18.709 -14.288  -3.252  1.00  0.00           N  
ATOM     28  CA  LYS A   3     -17.412 -13.880  -2.724  1.00  0.00           C  
ATOM     29  C   LYS A   3     -17.067 -12.466  -3.180  1.00  0.00           C  
ATOM     30  O   LYS A   3     -15.908 -12.052  -3.121  1.00  0.00           O  
ATOM     31  CB  LYS A   3     -16.315 -14.851  -3.177  1.00  0.00           C  
ATOM     32  CG  LYS A   3     -16.697 -16.327  -3.062  1.00  0.00           C  
ATOM     33  CD  LYS A   3     -16.390 -16.919  -1.681  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -17.616 -16.912  -0.779  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -18.647 -17.884  -1.238  1.00  0.00           N  
ATOM     36  H   LYS A   3     -19.457 -14.422  -2.631  1.00  0.00           H  
ATOM     37  HA  LYS A   3     -17.471 -13.892  -1.646  1.00  0.00           H  
ATOM     38  HB2 LYS A   3     -16.085 -14.645  -4.212  1.00  0.00           H  
ATOM     39  HB3 LYS A   3     -15.429 -14.673  -2.587  1.00  0.00           H  
ATOM     40  HG2 LYS A   3     -17.754 -16.427  -3.253  1.00  0.00           H  
ATOM     41  HG3 LYS A   3     -16.147 -16.884  -3.809  1.00  0.00           H  
ATOM     42  HD2 LYS A   3     -16.062 -17.940  -1.804  1.00  0.00           H  
ATOM     43  HD3 LYS A   3     -15.605 -16.348  -1.208  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -17.310 -17.171   0.223  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -18.042 -15.921  -0.779  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -18.194 -18.774  -1.527  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -19.319 -18.083  -0.470  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -19.170 -17.494  -2.048  1.00  0.00           H  
ATOM     49  N   CYS A   4     -18.075 -11.731  -3.642  1.00  0.00           N  
ATOM     50  CA  CYS A   4     -17.864 -10.366  -4.112  1.00  0.00           C  
ATOM     51  C   CYS A   4     -19.160  -9.560  -4.076  1.00  0.00           C  
ATOM     52  O   CYS A   4     -19.244  -8.480  -4.659  1.00  0.00           O  
ATOM     53  CB  CYS A   4     -17.299 -10.380  -5.533  1.00  0.00           C  
ATOM     54  SG  CYS A   4     -15.503 -10.678  -5.613  1.00  0.00           S  
ATOM     55  H   CYS A   4     -18.976 -12.114  -3.669  1.00  0.00           H  
ATOM     56  HA  CYS A   4     -17.147  -9.898  -3.456  1.00  0.00           H  
ATOM     57  HB2 CYS A   4     -17.786 -11.160  -6.098  1.00  0.00           H  
ATOM     58  HB3 CYS A   4     -17.496  -9.427  -6.001  1.00  0.00           H  
ATOM     59  N   LYS A   5     -20.167 -10.088  -3.388  1.00  0.00           N  
ATOM     60  CA  LYS A   5     -21.454  -9.409  -3.275  1.00  0.00           C  
ATOM     61  C   LYS A   5     -22.092  -9.678  -1.917  1.00  0.00           C  
ATOM     62  O   LYS A   5     -22.162 -10.824  -1.472  1.00  0.00           O  
ATOM     63  CB  LYS A   5     -22.389  -9.853  -4.391  1.00  0.00           C  
ATOM     64  CG  LYS A   5     -22.970 -11.236  -4.179  1.00  0.00           C  
ATOM     65  CD  LYS A   5     -23.360 -11.861  -5.501  1.00  0.00           C  
ATOM     66  CE  LYS A   5     -24.130 -13.158  -5.309  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -25.075 -13.412  -6.432  1.00  0.00           N  
ATOM     68  H   LYS A   5     -20.041 -10.951  -2.941  1.00  0.00           H  
ATOM     69  HA  LYS A   5     -21.281  -8.353  -3.375  1.00  0.00           H  
ATOM     70  HB2 LYS A   5     -23.205  -9.149  -4.462  1.00  0.00           H  
ATOM     71  HB3 LYS A   5     -21.841  -9.853  -5.322  1.00  0.00           H  
ATOM     72  HG2 LYS A   5     -22.231 -11.860  -3.698  1.00  0.00           H  
ATOM     73  HG3 LYS A   5     -23.846 -11.157  -3.552  1.00  0.00           H  
ATOM     74  HD2 LYS A   5     -23.976 -11.160  -6.043  1.00  0.00           H  
ATOM     75  HD3 LYS A   5     -22.462 -12.061  -6.064  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -23.426 -13.975  -5.252  1.00  0.00           H  
ATOM     77  HE3 LYS A   5     -24.689 -13.101  -4.386  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -24.827 -12.818  -7.248  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -25.031 -14.411  -6.717  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -26.047 -13.189  -6.136  1.00  0.00           H  
ATOM     81  N   LYS A   6     -22.550  -8.618  -1.256  1.00  0.00           N  
ATOM     82  CA  LYS A   6     -23.175  -8.750   0.060  1.00  0.00           C  
ATOM     83  C   LYS A   6     -24.295  -7.734   0.239  1.00  0.00           C  
ATOM     84  O   LYS A   6     -24.089  -6.530   0.083  1.00  0.00           O  
ATOM     85  CB  LYS A   6     -22.136  -8.568   1.174  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -20.897  -9.443   1.035  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -21.187 -10.897   1.379  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -20.003 -11.797   1.033  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -18.773 -11.006   0.747  1.00  0.00           N  
ATOM     90  H   LYS A   6     -22.462  -7.728  -1.657  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -23.598  -9.740   0.130  1.00  0.00           H  
ATOM     92  HB2 LYS A   6     -21.817  -7.536   1.182  1.00  0.00           H  
ATOM     93  HB3 LYS A   6     -22.603  -8.794   2.123  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -20.536  -9.388   0.021  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -20.135  -9.072   1.705  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -21.389 -10.968   2.440  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -22.055 -11.224   0.826  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -19.808 -12.458   1.865  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -20.251 -12.385   0.160  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -18.682 -10.227   1.430  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -17.933 -11.615   0.817  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -18.820 -10.607  -0.213  1.00  0.00           H  
ATOM    103  N   VAL A   7     -25.482  -8.232   0.567  1.00  0.00           N  
ATOM    104  CA  VAL A   7     -26.641  -7.375   0.768  1.00  0.00           C  
ATOM    105  C   VAL A   7     -26.423  -6.407   1.920  1.00  0.00           C  
ATOM    106  O   VAL A   7     -26.062  -6.812   3.025  1.00  0.00           O  
ATOM    107  CB  VAL A   7     -27.927  -8.207   1.019  1.00  0.00           C  
ATOM    108  CG1 VAL A   7     -27.782  -9.586   0.413  1.00  0.00           C  
ATOM    109  CG2 VAL A   7     -28.267  -8.315   2.506  1.00  0.00           C  
ATOM    110  H   VAL A   7     -25.579  -9.200   0.675  1.00  0.00           H  
ATOM    111  HA  VAL A   7     -26.784  -6.804  -0.136  1.00  0.00           H  
ATOM    112  HB  VAL A   7     -28.750  -7.713   0.523  1.00  0.00           H  
ATOM    113 HG11 VAL A   7     -27.466  -9.494  -0.616  1.00  0.00           H  
ATOM    114 HG12 VAL A   7     -27.045 -10.146   0.969  1.00  0.00           H  
ATOM    115 HG13 VAL A   7     -28.732 -10.098   0.456  1.00  0.00           H  
ATOM    116 HG21 VAL A   7     -27.399  -8.653   3.053  1.00  0.00           H  
ATOM    117 HG22 VAL A   7     -28.574  -7.348   2.880  1.00  0.00           H  
ATOM    118 HG23 VAL A   7     -29.072  -9.022   2.641  1.00  0.00           H  
ATOM    119  N   TYR A   8     -26.670  -5.132   1.670  1.00  0.00           N  
ATOM    120  CA  TYR A   8     -26.527  -4.135   2.713  1.00  0.00           C  
ATOM    121  C   TYR A   8     -27.522  -4.440   3.812  1.00  0.00           C  
ATOM    122  O   TYR A   8     -27.179  -5.038   4.831  1.00  0.00           O  
ATOM    123  CB  TYR A   8     -26.750  -2.725   2.158  1.00  0.00           C  
ATOM    124  CG  TYR A   8     -26.880  -1.645   3.216  1.00  0.00           C  
ATOM    125  CD1 TYR A   8     -26.388  -1.820   4.508  1.00  0.00           C  
ATOM    126  CD2 TYR A   8     -27.498  -0.439   2.913  1.00  0.00           C  
ATOM    127  CE1 TYR A   8     -26.513  -0.825   5.459  1.00  0.00           C  
ATOM    128  CE2 TYR A   8     -27.626   0.559   3.861  1.00  0.00           C  
ATOM    129  CZ  TYR A   8     -27.132   0.361   5.130  1.00  0.00           C  
ATOM    130  OH  TYR A   8     -27.257   1.352   6.076  1.00  0.00           O  
ATOM    131  H   TYR A   8     -26.977  -4.865   0.778  1.00  0.00           H  
ATOM    132  HA  TYR A   8     -25.536  -4.210   3.110  1.00  0.00           H  
ATOM    133  HB2 TYR A   8     -25.918  -2.463   1.523  1.00  0.00           H  
ATOM    134  HB3 TYR A   8     -27.656  -2.721   1.569  1.00  0.00           H  
ATOM    135  HD1 TYR A   8     -25.903  -2.747   4.768  1.00  0.00           H  
ATOM    136  HD2 TYR A   8     -27.883  -0.287   1.916  1.00  0.00           H  
ATOM    137  HE1 TYR A   8     -26.125  -0.979   6.455  1.00  0.00           H  
ATOM    138  HE2 TYR A   8     -28.110   1.490   3.603  1.00  0.00           H  
ATOM    139  HH  TYR A   8     -26.435   1.846   6.133  1.00  0.00           H  
ATOM    140  N   GLU A   9     -28.759  -4.052   3.576  1.00  0.00           N  
ATOM    141  CA  GLU A   9     -29.833  -4.306   4.523  1.00  0.00           C  
ATOM    142  C   GLU A   9     -31.151  -3.675   4.062  1.00  0.00           C  
ATOM    143  O   GLU A   9     -31.251  -3.155   2.951  1.00  0.00           O  
ATOM    144  CB  GLU A   9     -29.437  -3.805   5.921  1.00  0.00           C  
ATOM    145  CG  GLU A   9     -29.148  -4.927   6.910  1.00  0.00           C  
ATOM    146  CD  GLU A   9     -30.399  -5.429   7.602  1.00  0.00           C  
ATOM    147  OE1 GLU A   9     -30.796  -4.826   8.622  1.00  0.00           O  
ATOM    148  OE2 GLU A   9     -30.983  -6.424   7.125  1.00  0.00           O  
ATOM    149  H   GLU A   9     -28.954  -3.604   2.735  1.00  0.00           H  
ATOM    150  HA  GLU A   9     -29.973  -5.377   4.563  1.00  0.00           H  
ATOM    151  HB2 GLU A   9     -28.548  -3.199   5.831  1.00  0.00           H  
ATOM    152  HB3 GLU A   9     -30.234  -3.199   6.324  1.00  0.00           H  
ATOM    153  HG2 GLU A   9     -28.693  -5.753   6.378  1.00  0.00           H  
ATOM    154  HG3 GLU A   9     -28.460  -4.562   7.659  1.00  0.00           H  
ATOM    155  N   ASN A  10     -32.149  -3.746   4.940  1.00  0.00           N  
ATOM    156  CA  ASN A  10     -33.489  -3.206   4.685  1.00  0.00           C  
ATOM    157  C   ASN A  10     -33.510  -2.167   3.564  1.00  0.00           C  
ATOM    158  O   ASN A  10     -34.415  -2.180   2.741  1.00  0.00           O  
ATOM    159  CB  ASN A  10     -34.050  -2.586   5.966  1.00  0.00           C  
ATOM    160  CG  ASN A  10     -33.003  -1.804   6.733  1.00  0.00           C  
ATOM    161  OD1 ASN A  10     -32.651  -2.154   7.860  1.00  0.00           O  
ATOM    162  ND2 ASN A  10     -32.497  -0.737   6.123  1.00  0.00           N  
ATOM    163  H   ASN A  10     -31.980  -4.188   5.798  1.00  0.00           H  
ATOM    164  HA  ASN A  10     -34.122  -4.031   4.399  1.00  0.00           H  
ATOM    165  HB2 ASN A  10     -34.856  -1.915   5.710  1.00  0.00           H  
ATOM    166  HB3 ASN A  10     -34.427  -3.370   6.604  1.00  0.00           H  
ATOM    167 HD21 ASN A  10     -32.825  -0.518   5.226  1.00  0.00           H  
ATOM    168 HD22 ASN A  10     -31.818  -0.212   6.596  1.00  0.00           H  
ATOM    169  N   TYR A  11     -32.509  -1.282   3.560  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -32.363  -0.200   2.565  1.00  0.00           C  
ATOM    171  C   TYR A  11     -33.668   0.161   1.820  1.00  0.00           C  
ATOM    172  O   TYR A  11     -34.351  -0.705   1.280  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -31.305  -0.597   1.543  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -30.977   0.498   0.555  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -29.975   1.421   0.825  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -31.665   0.608  -0.647  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -29.665   2.421  -0.073  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -31.362   1.606  -1.552  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -30.360   2.509  -1.260  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -30.060   3.504  -2.157  1.00  0.00           O  
ATOM    181  H   TYR A  11     -31.833  -1.351   4.266  1.00  0.00           H  
ATOM    182  HA  TYR A  11     -32.009   0.662   3.098  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -30.395  -0.862   2.060  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -31.663  -1.450   0.989  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -29.435   1.350   1.755  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -32.448  -0.103  -0.871  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -28.876   3.125   0.156  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -31.907   1.677  -2.481  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -29.155   3.400  -2.458  1.00  0.00           H  
ATOM    190  N   PRO A  12     -34.021   1.466   1.733  1.00  0.00           N  
ATOM    191  CA  PRO A  12     -35.233   1.898   1.027  1.00  0.00           C  
ATOM    192  C   PRO A  12     -35.147   1.671  -0.481  1.00  0.00           C  
ATOM    193  O   PRO A  12     -34.502   2.434  -1.201  1.00  0.00           O  
ATOM    194  CB  PRO A  12     -35.328   3.393   1.350  1.00  0.00           C  
ATOM    195  CG  PRO A  12     -33.933   3.809   1.652  1.00  0.00           C  
ATOM    196  CD  PRO A  12     -33.262   2.615   2.274  1.00  0.00           C  
ATOM    197  HA  PRO A  12     -36.108   1.391   1.408  1.00  0.00           H  
ATOM    198  HB2 PRO A  12     -35.724   3.928   0.499  1.00  0.00           H  
ATOM    199  HB3 PRO A  12     -35.974   3.537   2.203  1.00  0.00           H  
ATOM    200  HG2 PRO A  12     -33.426   4.088   0.739  1.00  0.00           H  
ATOM    201  HG3 PRO A  12     -33.940   4.637   2.345  1.00  0.00           H  
ATOM    202  HD2 PRO A  12     -32.226   2.574   1.969  1.00  0.00           H  
ATOM    203  HD3 PRO A  12     -33.339   2.655   3.351  1.00  0.00           H  
ATOM    204  N   VAL A  13     -35.808   0.615  -0.948  1.00  0.00           N  
ATOM    205  CA  VAL A  13     -35.822   0.270  -2.367  1.00  0.00           C  
ATOM    206  C   VAL A  13     -36.412   1.396  -3.219  1.00  0.00           C  
ATOM    207  O   VAL A  13     -36.699   1.205  -4.400  1.00  0.00           O  
ATOM    208  CB  VAL A  13     -36.634  -1.017  -2.611  1.00  0.00           C  
ATOM    209  CG1 VAL A  13     -36.396  -1.554  -4.016  1.00  0.00           C  
ATOM    210  CG2 VAL A  13     -36.291  -2.069  -1.566  1.00  0.00           C  
ATOM    211  H   VAL A  13     -36.303   0.050  -0.318  1.00  0.00           H  
ATOM    212  HA  VAL A  13     -34.803   0.092  -2.675  1.00  0.00           H  
ATOM    213  HB  VAL A  13     -37.684  -0.779  -2.516  1.00  0.00           H  
ATOM    214 HG11 VAL A  13     -35.366  -1.396  -4.295  1.00  0.00           H  
ATOM    215 HG12 VAL A  13     -36.618  -2.610  -4.038  1.00  0.00           H  
ATOM    216 HG13 VAL A  13     -37.041  -1.037  -4.712  1.00  0.00           H  
ATOM    217 HG21 VAL A  13     -35.221  -2.098  -1.423  1.00  0.00           H  
ATOM    218 HG22 VAL A  13     -36.773  -1.819  -0.633  1.00  0.00           H  
ATOM    219 HG23 VAL A  13     -36.637  -3.036  -1.902  1.00  0.00           H  
ATOM    220  N   SER A  14     -36.605   2.561  -2.612  1.00  0.00           N  
ATOM    221  CA  SER A  14     -37.178   3.706  -3.313  1.00  0.00           C  
ATOM    222  C   SER A  14     -36.318   4.144  -4.496  1.00  0.00           C  
ATOM    223  O   SER A  14     -36.711   5.032  -5.252  1.00  0.00           O  
ATOM    224  CB  SER A  14     -37.348   4.882  -2.351  1.00  0.00           C  
ATOM    225  OG  SER A  14     -36.091   5.373  -1.920  1.00  0.00           O  
ATOM    226  H   SER A  14     -36.370   2.654  -1.668  1.00  0.00           H  
ATOM    227  HA  SER A  14     -38.150   3.415  -3.681  1.00  0.00           H  
ATOM    228  HB2 SER A  14     -37.878   5.679  -2.851  1.00  0.00           H  
ATOM    229  HB3 SER A  14     -37.913   4.560  -1.488  1.00  0.00           H  
ATOM    230  HG  SER A  14     -35.773   6.030  -2.544  1.00  0.00           H  
ATOM    231  N   LYS A  15     -35.149   3.529  -4.657  1.00  0.00           N  
ATOM    232  CA  LYS A  15     -34.258   3.889  -5.758  1.00  0.00           C  
ATOM    233  C   LYS A  15     -33.149   2.850  -5.935  1.00  0.00           C  
ATOM    234  O   LYS A  15     -32.436   2.516  -4.989  1.00  0.00           O  
ATOM    235  CB  LYS A  15     -33.642   5.290  -5.524  1.00  0.00           C  
ATOM    236  CG  LYS A  15     -34.081   5.954  -4.220  1.00  0.00           C  
ATOM    237  CD  LYS A  15     -33.182   7.130  -3.834  1.00  0.00           C  
ATOM    238  CE  LYS A  15     -33.046   7.255  -2.325  1.00  0.00           C  
ATOM    239  NZ  LYS A  15     -34.347   7.574  -1.673  1.00  0.00           N  
ATOM    240  H   LYS A  15     -34.881   2.828  -4.027  1.00  0.00           H  
ATOM    241  HA  LYS A  15     -34.850   3.913  -6.661  1.00  0.00           H  
ATOM    242  HB2 LYS A  15     -32.565   5.204  -5.515  1.00  0.00           H  
ATOM    243  HB3 LYS A  15     -33.928   5.937  -6.342  1.00  0.00           H  
ATOM    244  HG2 LYS A  15     -35.088   6.322  -4.338  1.00  0.00           H  
ATOM    245  HG3 LYS A  15     -34.056   5.218  -3.431  1.00  0.00           H  
ATOM    246  HD2 LYS A  15     -32.201   6.988  -4.260  1.00  0.00           H  
ATOM    247  HD3 LYS A  15     -33.613   8.042  -4.223  1.00  0.00           H  
ATOM    248  HE2 LYS A  15     -32.678   6.319  -1.931  1.00  0.00           H  
ATOM    249  HE3 LYS A  15     -32.340   8.041  -2.102  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15     -34.862   8.282  -2.233  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15     -34.929   6.714  -1.599  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15     -34.186   7.953  -0.720  1.00  0.00           H  
ATOM    253  N   CYS A  16     -33.009   2.366  -7.168  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -31.991   1.372  -7.514  1.00  0.00           C  
ATOM    255  C   CYS A  16     -31.842   1.254  -9.033  1.00  0.00           C  
ATOM    256  O   CYS A  16     -31.198   0.329  -9.528  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -32.356  -0.007  -6.955  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -32.638  -0.065  -5.156  1.00  0.00           S  
ATOM    259  H   CYS A  16     -33.610   2.690  -7.868  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -31.048   1.690  -7.088  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -33.260  -0.349  -7.433  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -31.557  -0.692  -7.185  1.00  0.00           H  
ATOM    263  N   GLN A  17     -32.446   2.187  -9.767  1.00  0.00           N  
ATOM    264  CA  GLN A  17     -32.384   2.174 -11.228  1.00  0.00           C  
ATOM    265  C   GLN A  17     -31.234   3.032 -11.747  1.00  0.00           C  
ATOM    266  O   GLN A  17     -31.110   3.251 -12.952  1.00  0.00           O  
ATOM    267  CB  GLN A  17     -33.706   2.669 -11.818  1.00  0.00           C  
ATOM    268  CG  GLN A  17     -34.935   1.972 -11.231  1.00  0.00           C  
ATOM    269  CD  GLN A  17     -35.996   2.947 -10.755  1.00  0.00           C  
ATOM    270  OE1 GLN A  17     -37.062   3.066 -11.358  1.00  0.00           O  
ATOM    271  NE2 GLN A  17     -35.705   3.651  -9.668  1.00  0.00           N  
ATOM    272  H   GLN A  17     -32.950   2.893  -9.320  1.00  0.00           H  
ATOM    273  HA  GLN A  17     -32.223   1.153 -11.544  1.00  0.00           H  
ATOM    274  HB2 GLN A  17     -33.789   3.730 -11.633  1.00  0.00           H  
ATOM    275  HB3 GLN A  17     -33.693   2.501 -12.886  1.00  0.00           H  
ATOM    276  HG2 GLN A  17     -35.373   1.332 -11.984  1.00  0.00           H  
ATOM    277  HG3 GLN A  17     -34.623   1.370 -10.390  1.00  0.00           H  
ATOM    278 HE21 GLN A  17     -34.834   3.504  -9.243  1.00  0.00           H  
ATOM    279 HE22 GLN A  17     -36.371   4.287  -9.334  1.00  0.00           H  
ATOM    280  N   LEU A  18     -30.389   3.504 -10.837  1.00  0.00           N  
ATOM    281  CA  LEU A  18     -29.241   4.329 -11.211  1.00  0.00           C  
ATOM    282  C   LEU A  18     -28.188   4.312 -10.106  1.00  0.00           C  
ATOM    283  O   LEU A  18     -28.506   4.406  -8.920  1.00  0.00           O  
ATOM    284  CB  LEU A  18     -29.644   5.793 -11.526  1.00  0.00           C  
ATOM    285  CG  LEU A  18     -31.142   6.083 -11.675  1.00  0.00           C  
ATOM    286  CD1 LEU A  18     -31.867   5.871 -10.352  1.00  0.00           C  
ATOM    287  CD2 LEU A  18     -31.342   7.507 -12.177  1.00  0.00           C  
ATOM    288  H   LEU A  18     -30.536   3.287  -9.892  1.00  0.00           H  
ATOM    289  HA  LEU A  18     -28.806   3.888 -12.098  1.00  0.00           H  
ATOM    290  HB2 LEU A  18     -29.269   6.432 -10.736  1.00  0.00           H  
ATOM    291  HB3 LEU A  18     -29.158   6.083 -12.447  1.00  0.00           H  
ATOM    292  HG  LEU A  18     -31.566   5.415 -12.405  1.00  0.00           H  
ATOM    293 HD11 LEU A  18     -31.185   6.057  -9.534  1.00  0.00           H  
ATOM    294 HD12 LEU A  18     -32.704   6.550 -10.284  1.00  0.00           H  
ATOM    295 HD13 LEU A  18     -32.224   4.855 -10.295  1.00  0.00           H  
ATOM    296 HD21 LEU A  18     -30.818   8.195 -11.529  1.00  0.00           H  
ATOM    297 HD22 LEU A  18     -30.953   7.593 -13.181  1.00  0.00           H  
ATOM    298 HD23 LEU A  18     -32.395   7.744 -12.177  1.00  0.00           H  
ATOM    299  N   ALA A  19     -26.935   4.187 -10.521  1.00  0.00           N  
ATOM    300  CA  ALA A  19     -25.809   4.149  -9.595  1.00  0.00           C  
ATOM    301  C   ALA A  19     -25.731   5.413  -8.754  1.00  0.00           C  
ATOM    302  O   ALA A  19     -25.469   6.497  -9.275  1.00  0.00           O  
ATOM    303  CB  ALA A  19     -24.513   3.960 -10.359  1.00  0.00           C  
ATOM    304  H   ALA A  19     -26.763   4.116 -11.481  1.00  0.00           H  
ATOM    305  HA  ALA A  19     -25.940   3.301  -8.941  1.00  0.00           H  
ATOM    306  HB1 ALA A  19     -24.537   4.557 -11.258  1.00  0.00           H  
ATOM    307  HB2 ALA A  19     -23.684   4.275  -9.742  1.00  0.00           H  
ATOM    308  HB3 ALA A  19     -24.395   2.919 -10.619  1.00  0.00           H  
ATOM    309  N   ASN A  20     -25.946   5.267  -7.453  1.00  0.00           N  
ATOM    310  CA  ASN A  20     -25.887   6.400  -6.541  1.00  0.00           C  
ATOM    311  C   ASN A  20     -26.069   5.945  -5.099  1.00  0.00           C  
ATOM    312  O   ASN A  20     -25.319   5.098  -4.615  1.00  0.00           O  
ATOM    313  CB  ASN A  20     -26.959   7.429  -6.902  1.00  0.00           C  
ATOM    314  CG  ASN A  20     -26.809   8.718  -6.118  1.00  0.00           C  
ATOM    315  OD1 ASN A  20     -27.594   9.653  -6.281  1.00  0.00           O  
ATOM    316  ND2 ASN A  20     -25.796   8.775  -5.260  1.00  0.00           N  
ATOM    317  H   ASN A  20     -26.138   4.374  -7.098  1.00  0.00           H  
ATOM    318  HA  ASN A  20     -24.915   6.857  -6.643  1.00  0.00           H  
ATOM    319  HB2 ASN A  20     -26.889   7.657  -7.956  1.00  0.00           H  
ATOM    320  HB3 ASN A  20     -27.932   7.011  -6.693  1.00  0.00           H  
ATOM    321 HD21 ASN A  20     -25.211   7.993  -5.181  1.00  0.00           H  
ATOM    322 HD22 ASN A  20     -25.675   9.597  -4.741  1.00  0.00           H  
ATOM    323  N   GLN A  21     -27.070   6.521  -4.432  1.00  0.00           N  
ATOM    324  CA  GLN A  21     -27.385   6.199  -3.039  1.00  0.00           C  
ATOM    325  C   GLN A  21     -26.730   4.894  -2.591  1.00  0.00           C  
ATOM    326  O   GLN A  21     -25.752   4.905  -1.844  1.00  0.00           O  
ATOM    327  CB  GLN A  21     -28.901   6.107  -2.853  1.00  0.00           C  
ATOM    328  CG  GLN A  21     -29.322   5.979  -1.399  1.00  0.00           C  
ATOM    329  CD  GLN A  21     -28.890   7.169  -0.563  1.00  0.00           C  
ATOM    330  OE1 GLN A  21     -29.201   8.315  -0.885  1.00  0.00           O  
ATOM    331  NE2 GLN A  21     -28.167   6.900   0.520  1.00  0.00           N  
ATOM    332  H   GLN A  21     -27.620   7.189  -4.895  1.00  0.00           H  
ATOM    333  HA  GLN A  21     -27.010   7.003  -2.424  1.00  0.00           H  
ATOM    334  HB2 GLN A  21     -29.356   6.998  -3.261  1.00  0.00           H  
ATOM    335  HB3 GLN A  21     -29.268   5.246  -3.392  1.00  0.00           H  
ATOM    336  HG2 GLN A  21     -30.399   5.897  -1.353  1.00  0.00           H  
ATOM    337  HG3 GLN A  21     -28.877   5.088  -0.987  1.00  0.00           H  
ATOM    338 HE21 GLN A  21     -27.958   5.963   0.717  1.00  0.00           H  
ATOM    339 HE22 GLN A  21     -27.872   7.651   1.077  1.00  0.00           H  
ATOM    340  N   CYS A  22     -27.275   3.773  -3.055  1.00  0.00           N  
ATOM    341  CA  CYS A  22     -26.742   2.461  -2.706  1.00  0.00           C  
ATOM    342  C   CYS A  22     -25.277   2.342  -3.115  1.00  0.00           C  
ATOM    343  O   CYS A  22     -24.429   1.932  -2.323  1.00  0.00           O  
ATOM    344  CB  CYS A  22     -27.559   1.359  -3.380  1.00  0.00           C  
ATOM    345  SG  CYS A  22     -27.471  -0.252  -2.532  1.00  0.00           S  
ATOM    346  H   CYS A  22     -28.054   3.830  -3.649  1.00  0.00           H  
ATOM    347  HA  CYS A  22     -26.818   2.347  -1.636  1.00  0.00           H  
ATOM    348  HB2 CYS A  22     -28.595   1.657  -3.411  1.00  0.00           H  
ATOM    349  HB3 CYS A  22     -27.198   1.220  -4.388  1.00  0.00           H  
ATOM    350  N   ASN A  23     -24.986   2.706  -4.359  1.00  0.00           N  
ATOM    351  CA  ASN A  23     -23.624   2.641  -4.865  1.00  0.00           C  
ATOM    352  C   ASN A  23     -22.684   3.405  -3.941  1.00  0.00           C  
ATOM    353  O   ASN A  23     -21.863   2.811  -3.246  1.00  0.00           O  
ATOM    354  CB  ASN A  23     -23.546   3.214  -6.281  1.00  0.00           C  
ATOM    355  CG  ASN A  23     -22.237   2.871  -6.967  1.00  0.00           C  
ATOM    356  OD1 ASN A  23     -21.211   2.690  -6.314  1.00  0.00           O  
ATOM    357  ND2 ASN A  23     -22.269   2.779  -8.291  1.00  0.00           N  
ATOM    358  H   ASN A  23     -25.703   3.026  -4.946  1.00  0.00           H  
ATOM    359  HA  ASN A  23     -23.326   1.605  -4.887  1.00  0.00           H  
ATOM    360  HB2 ASN A  23     -24.358   2.813  -6.870  1.00  0.00           H  
ATOM    361  HB3 ASN A  23     -23.637   4.289  -6.234  1.00  0.00           H  
ATOM    362 HD21 ASN A  23     -23.122   2.936  -8.746  1.00  0.00           H  
ATOM    363 HD22 ASN A  23     -21.438   2.554  -8.760  1.00  0.00           H  
ATOM    364  N   TYR A  24     -22.822   4.727  -3.933  1.00  0.00           N  
ATOM    365  CA  TYR A  24     -21.993   5.577  -3.088  1.00  0.00           C  
ATOM    366  C   TYR A  24     -21.981   5.057  -1.651  1.00  0.00           C  
ATOM    367  O   TYR A  24     -20.949   5.082  -0.982  1.00  0.00           O  
ATOM    368  CB  TYR A  24     -22.503   7.027  -3.144  1.00  0.00           C  
ATOM    369  CG  TYR A  24     -22.554   7.722  -1.801  1.00  0.00           C  
ATOM    370  CD1 TYR A  24     -21.396   7.949  -1.073  1.00  0.00           C  
ATOM    371  CD2 TYR A  24     -23.763   8.137  -1.261  1.00  0.00           C  
ATOM    372  CE1 TYR A  24     -21.439   8.576   0.156  1.00  0.00           C  
ATOM    373  CE2 TYR A  24     -23.816   8.766  -0.033  1.00  0.00           C  
ATOM    374  CZ  TYR A  24     -22.651   8.982   0.673  1.00  0.00           C  
ATOM    375  OH  TYR A  24     -22.698   9.608   1.897  1.00  0.00           O  
ATOM    376  H   TYR A  24     -23.502   5.140  -4.504  1.00  0.00           H  
ATOM    377  HA  TYR A  24     -20.984   5.544  -3.472  1.00  0.00           H  
ATOM    378  HB2 TYR A  24     -21.856   7.608  -3.786  1.00  0.00           H  
ATOM    379  HB3 TYR A  24     -23.501   7.031  -3.556  1.00  0.00           H  
ATOM    380  HD1 TYR A  24     -20.447   7.631  -1.479  1.00  0.00           H  
ATOM    381  HD2 TYR A  24     -24.673   7.967  -1.817  1.00  0.00           H  
ATOM    382  HE1 TYR A  24     -20.527   8.742   0.707  1.00  0.00           H  
ATOM    383  HE2 TYR A  24     -24.765   9.080   0.371  1.00  0.00           H  
ATOM    384  HH  TYR A  24     -23.558   9.463   2.299  1.00  0.00           H  
ATOM    385  N   ASP A  25     -23.133   4.585  -1.184  1.00  0.00           N  
ATOM    386  CA  ASP A  25     -23.242   4.060   0.171  1.00  0.00           C  
ATOM    387  C   ASP A  25     -22.219   2.957   0.396  1.00  0.00           C  
ATOM    388  O   ASP A  25     -21.314   3.105   1.215  1.00  0.00           O  
ATOM    389  CB  ASP A  25     -24.660   3.545   0.436  1.00  0.00           C  
ATOM    390  CG  ASP A  25     -25.610   4.656   0.838  1.00  0.00           C  
ATOM    391  OD1 ASP A  25     -25.246   5.458   1.724  1.00  0.00           O  
ATOM    392  OD2 ASP A  25     -26.716   4.724   0.264  1.00  0.00           O  
ATOM    393  H   ASP A  25     -23.924   4.588  -1.763  1.00  0.00           H  
ATOM    394  HA  ASP A  25     -23.024   4.868   0.854  1.00  0.00           H  
ATOM    395  HB2 ASP A  25     -25.038   3.082  -0.458  1.00  0.00           H  
ATOM    396  HB3 ASP A  25     -24.634   2.814   1.231  1.00  0.00           H  
ATOM    397  N   CYS A  26     -22.341   1.859  -0.343  1.00  0.00           N  
ATOM    398  CA  CYS A  26     -21.385   0.769  -0.202  1.00  0.00           C  
ATOM    399  C   CYS A  26     -19.975   1.301  -0.443  1.00  0.00           C  
ATOM    400  O   CYS A  26     -19.023   0.910   0.232  1.00  0.00           O  
ATOM    401  CB  CYS A  26     -21.689  -0.369  -1.186  1.00  0.00           C  
ATOM    402  SG  CYS A  26     -23.438  -0.880  -1.255  1.00  0.00           S  
ATOM    403  H   CYS A  26     -23.066   1.789  -0.998  1.00  0.00           H  
ATOM    404  HA  CYS A  26     -21.453   0.395   0.810  1.00  0.00           H  
ATOM    405  HB2 CYS A  26     -21.402  -0.060  -2.180  1.00  0.00           H  
ATOM    406  HB3 CYS A  26     -21.109  -1.234  -0.907  1.00  0.00           H  
ATOM    407  N   LYS A  27     -19.860   2.201  -1.417  1.00  0.00           N  
ATOM    408  CA  LYS A  27     -18.579   2.808  -1.776  1.00  0.00           C  
ATOM    409  C   LYS A  27     -17.934   3.539  -0.595  1.00  0.00           C  
ATOM    410  O   LYS A  27     -16.887   4.167  -0.756  1.00  0.00           O  
ATOM    411  CB  LYS A  27     -18.766   3.777  -2.954  1.00  0.00           C  
ATOM    412  CG  LYS A  27     -17.715   3.625  -4.041  1.00  0.00           C  
ATOM    413  CD  LYS A  27     -18.059   4.459  -5.270  1.00  0.00           C  
ATOM    414  CE  LYS A  27     -17.634   5.916  -5.106  1.00  0.00           C  
ATOM    415  NZ  LYS A  27     -18.687   6.855  -5.582  1.00  0.00           N  
ATOM    416  H   LYS A  27     -20.663   2.467  -1.912  1.00  0.00           H  
ATOM    417  HA  LYS A  27     -17.920   2.011  -2.087  1.00  0.00           H  
ATOM    418  HB2 LYS A  27     -19.733   3.600  -3.396  1.00  0.00           H  
ATOM    419  HB3 LYS A  27     -18.732   4.795  -2.590  1.00  0.00           H  
ATOM    420  HG2 LYS A  27     -16.760   3.950  -3.655  1.00  0.00           H  
ATOM    421  HG3 LYS A  27     -17.655   2.586  -4.327  1.00  0.00           H  
ATOM    422  HD2 LYS A  27     -17.556   4.038  -6.128  1.00  0.00           H  
ATOM    423  HD3 LYS A  27     -19.128   4.422  -5.428  1.00  0.00           H  
ATOM    424  HE2 LYS A  27     -17.439   6.114  -4.061  1.00  0.00           H  
ATOM    425  HE3 LYS A  27     -16.731   6.085  -5.675  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27     -19.627   6.432  -5.452  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27     -18.642   7.745  -5.046  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27     -18.548   7.064  -6.591  1.00  0.00           H  
ATOM    429  N   LEU A  28     -18.551   3.475   0.584  1.00  0.00           N  
ATOM    430  CA  LEU A  28     -17.998   4.163   1.749  1.00  0.00           C  
ATOM    431  C   LEU A  28     -18.596   3.648   3.056  1.00  0.00           C  
ATOM    432  O   LEU A  28     -17.884   3.471   4.044  1.00  0.00           O  
ATOM    433  CB  LEU A  28     -18.235   5.672   1.621  1.00  0.00           C  
ATOM    434  CG  LEU A  28     -17.589   6.537   2.710  1.00  0.00           C  
ATOM    435  CD1 LEU A  28     -18.297   6.360   4.053  1.00  0.00           C  
ATOM    436  CD2 LEU A  28     -16.106   6.212   2.831  1.00  0.00           C  
ATOM    437  H   LEU A  28     -19.394   2.976   0.667  1.00  0.00           H  
ATOM    438  HA  LEU A  28     -16.933   3.980   1.762  1.00  0.00           H  
ATOM    439  HB2 LEU A  28     -17.845   5.991   0.665  1.00  0.00           H  
ATOM    440  HB3 LEU A  28     -19.299   5.850   1.632  1.00  0.00           H  
ATOM    441  HG  LEU A  28     -17.677   7.576   2.427  1.00  0.00           H  
ATOM    442 HD11 LEU A  28     -19.293   5.973   3.894  1.00  0.00           H  
ATOM    443 HD12 LEU A  28     -17.740   5.671   4.671  1.00  0.00           H  
ATOM    444 HD13 LEU A  28     -18.361   7.316   4.551  1.00  0.00           H  
ATOM    445 HD21 LEU A  28     -15.689   6.061   1.847  1.00  0.00           H  
ATOM    446 HD22 LEU A  28     -15.596   7.031   3.317  1.00  0.00           H  
ATOM    447 HD23 LEU A  28     -15.981   5.313   3.418  1.00  0.00           H  
ATOM    448  N   ASP A  29     -19.900   3.407   3.062  1.00  0.00           N  
ATOM    449  CA  ASP A  29     -20.570   2.912   4.257  1.00  0.00           C  
ATOM    450  C   ASP A  29     -20.132   1.485   4.575  1.00  0.00           C  
ATOM    451  O   ASP A  29     -20.337   0.996   5.685  1.00  0.00           O  
ATOM    452  CB  ASP A  29     -22.089   2.968   4.083  1.00  0.00           C  
ATOM    453  CG  ASP A  29     -22.617   4.391   4.049  1.00  0.00           C  
ATOM    454  OD1 ASP A  29     -21.870   5.310   4.442  1.00  0.00           O  
ATOM    455  OD2 ASP A  29     -23.777   4.584   3.628  1.00  0.00           O  
ATOM    456  H   ASP A  29     -20.422   3.563   2.248  1.00  0.00           H  
ATOM    457  HA  ASP A  29     -20.289   3.553   5.081  1.00  0.00           H  
ATOM    458  HB2 ASP A  29     -22.357   2.484   3.157  1.00  0.00           H  
ATOM    459  HB3 ASP A  29     -22.559   2.450   4.905  1.00  0.00           H  
ATOM    460  N   LYS A  30     -19.525   0.821   3.592  1.00  0.00           N  
ATOM    461  CA  LYS A  30     -19.056  -0.553   3.768  1.00  0.00           C  
ATOM    462  C   LYS A  30     -17.740  -0.788   3.027  1.00  0.00           C  
ATOM    463  O   LYS A  30     -17.396  -1.923   2.700  1.00  0.00           O  
ATOM    464  CB  LYS A  30     -20.115  -1.541   3.279  1.00  0.00           C  
ATOM    465  CG  LYS A  30     -21.317  -1.651   4.206  1.00  0.00           C  
ATOM    466  CD  LYS A  30     -21.049  -2.609   5.356  1.00  0.00           C  
ATOM    467  CE  LYS A  30     -22.240  -2.696   6.297  1.00  0.00           C  
ATOM    468  NZ  LYS A  30     -22.122  -3.845   7.236  1.00  0.00           N  
ATOM    469  H   LYS A  30     -19.389   1.264   2.728  1.00  0.00           H  
ATOM    470  HA  LYS A  30     -18.890  -0.713   4.823  1.00  0.00           H  
ATOM    471  HB2 LYS A  30     -20.465  -1.224   2.308  1.00  0.00           H  
ATOM    472  HB3 LYS A  30     -19.666  -2.518   3.190  1.00  0.00           H  
ATOM    473  HG2 LYS A  30     -21.537  -0.674   4.610  1.00  0.00           H  
ATOM    474  HG3 LYS A  30     -22.163  -2.010   3.640  1.00  0.00           H  
ATOM    475  HD2 LYS A  30     -20.848  -3.591   4.955  1.00  0.00           H  
ATOM    476  HD3 LYS A  30     -20.190  -2.262   5.910  1.00  0.00           H  
ATOM    477  HE2 LYS A  30     -22.300  -1.782   6.868  1.00  0.00           H  
ATOM    478  HE3 LYS A  30     -23.139  -2.812   5.710  1.00  0.00           H  
ATOM    479  HZ1 LYS A  30     -21.780  -4.688   6.729  1.00  0.00           H  
ATOM    480  HZ2 LYS A  30     -21.452  -3.618   7.998  1.00  0.00           H  
ATOM    481  HZ3 LYS A  30     -23.049  -4.061   7.657  1.00  0.00           H  
ATOM    482  N   HIS A  31     -17.011   0.293   2.768  1.00  0.00           N  
ATOM    483  CA  HIS A  31     -15.732   0.209   2.067  1.00  0.00           C  
ATOM    484  C   HIS A  31     -15.800  -0.797   0.911  1.00  0.00           C  
ATOM    485  O   HIS A  31     -14.852  -1.540   0.658  1.00  0.00           O  
ATOM    486  CB  HIS A  31     -14.610  -0.164   3.058  1.00  0.00           C  
ATOM    487  CG  HIS A  31     -15.109  -0.495   4.428  1.00  0.00           C  
ATOM    488  ND1 HIS A  31     -14.990  -1.750   4.988  1.00  0.00           N  
ATOM    489  CD2 HIS A  31     -15.724   0.274   5.357  1.00  0.00           C  
ATOM    490  CE1 HIS A  31     -15.512  -1.738   6.202  1.00  0.00           C  
ATOM    491  NE2 HIS A  31     -15.963  -0.524   6.449  1.00  0.00           N  
ATOM    492  H   HIS A  31     -17.340   1.170   3.055  1.00  0.00           H  
ATOM    493  HA  HIS A  31     -15.525   1.186   1.656  1.00  0.00           H  
ATOM    494  HB2 HIS A  31     -14.067  -1.022   2.693  1.00  0.00           H  
ATOM    495  HB3 HIS A  31     -13.927   0.670   3.150  1.00  0.00           H  
ATOM    496  HD1 HIS A  31     -14.584  -2.532   4.559  1.00  0.00           H  
ATOM    497  HD2 HIS A  31     -15.979   1.320   5.259  1.00  0.00           H  
ATOM    498  HE1 HIS A  31     -15.562  -2.580   6.876  1.00  0.00           H  
ATOM    499  HE2 HIS A  31     -16.426  -0.247   7.267  1.00  0.00           H  
ATOM    500  N   ALA A  32     -16.926  -0.804   0.203  1.00  0.00           N  
ATOM    501  CA  ALA A  32     -17.109  -1.707  -0.928  1.00  0.00           C  
ATOM    502  C   ALA A  32     -16.573  -1.082  -2.215  1.00  0.00           C  
ATOM    503  O   ALA A  32     -15.971  -0.008  -2.192  1.00  0.00           O  
ATOM    504  CB  ALA A  32     -18.584  -2.074  -1.085  1.00  0.00           C  
ATOM    505  H   ALA A  32     -17.645  -0.186   0.443  1.00  0.00           H  
ATOM    506  HA  ALA A  32     -16.555  -2.613  -0.724  1.00  0.00           H  
ATOM    507  HB1 ALA A  32     -19.089  -1.943  -0.141  1.00  0.00           H  
ATOM    508  HB2 ALA A  32     -19.041  -1.436  -1.828  1.00  0.00           H  
ATOM    509  HB3 ALA A  32     -18.672  -3.105  -1.399  1.00  0.00           H  
ATOM    510  N   ARG A  33     -16.802  -1.762  -3.333  1.00  0.00           N  
ATOM    511  CA  ARG A  33     -16.353  -1.281  -4.634  1.00  0.00           C  
ATOM    512  C   ARG A  33     -17.473  -0.525  -5.339  1.00  0.00           C  
ATOM    513  O   ARG A  33     -17.249   0.514  -5.961  1.00  0.00           O  
ATOM    514  CB  ARG A  33     -15.899  -2.463  -5.491  1.00  0.00           C  
ATOM    515  CG  ARG A  33     -14.916  -2.083  -6.586  1.00  0.00           C  
ATOM    516  CD  ARG A  33     -15.578  -1.241  -7.669  1.00  0.00           C  
ATOM    517  NE  ARG A  33     -14.945  -1.429  -8.973  1.00  0.00           N  
ATOM    518  CZ  ARG A  33     -15.557  -1.190 -10.129  1.00  0.00           C  
ATOM    519  NH1 ARG A  33     -16.808  -0.750 -10.136  1.00  0.00           N  
ATOM    520  NH2 ARG A  33     -14.921  -1.389 -11.277  1.00  0.00           N  
ATOM    521  H   ARG A  33     -17.289  -2.610  -3.283  1.00  0.00           H  
ATOM    522  HA  ARG A  33     -15.518  -0.613  -4.479  1.00  0.00           H  
ATOM    523  HB2 ARG A  33     -15.427  -3.191  -4.850  1.00  0.00           H  
ATOM    524  HB3 ARG A  33     -16.765  -2.914  -5.953  1.00  0.00           H  
ATOM    525  HG2 ARG A  33     -14.109  -1.515  -6.147  1.00  0.00           H  
ATOM    526  HG3 ARG A  33     -14.523  -2.985  -7.030  1.00  0.00           H  
ATOM    527  HD2 ARG A  33     -16.616  -1.523  -7.742  1.00  0.00           H  
ATOM    528  HD3 ARG A  33     -15.508  -0.200  -7.392  1.00  0.00           H  
ATOM    529  HE  ARG A  33     -14.019  -1.754  -8.988  1.00  0.00           H  
ATOM    530 HH11 ARG A  33     -17.290  -0.598  -9.273  1.00  0.00           H  
ATOM    531 HH12 ARG A  33     -17.272  -0.570 -11.004  1.00  0.00           H  
ATOM    532 HH21 ARG A  33     -13.978  -1.720 -11.276  1.00  0.00           H  
ATOM    533 HH22 ARG A  33     -15.387  -1.209 -12.145  1.00  0.00           H  
ATOM    534  N   SER A  34     -18.682  -1.058  -5.226  1.00  0.00           N  
ATOM    535  CA  SER A  34     -19.857  -0.451  -5.833  1.00  0.00           C  
ATOM    536  C   SER A  34     -21.114  -0.994  -5.171  1.00  0.00           C  
ATOM    537  O   SER A  34     -21.037  -1.881  -4.322  1.00  0.00           O  
ATOM    538  CB  SER A  34     -19.890  -0.728  -7.336  1.00  0.00           C  
ATOM    539  OG  SER A  34     -20.710  -1.844  -7.632  1.00  0.00           O  
ATOM    540  H   SER A  34     -18.788  -1.885  -4.711  1.00  0.00           H  
ATOM    541  HA  SER A  34     -19.807   0.616  -5.668  1.00  0.00           H  
ATOM    542  HB2 SER A  34     -20.281   0.137  -7.852  1.00  0.00           H  
ATOM    543  HB3 SER A  34     -18.887  -0.931  -7.685  1.00  0.00           H  
ATOM    544  HG  SER A  34     -21.616  -1.552  -7.759  1.00  0.00           H  
ATOM    545  N   GLY A  35     -22.269  -0.467  -5.552  1.00  0.00           N  
ATOM    546  CA  GLY A  35     -23.502  -0.935  -4.959  1.00  0.00           C  
ATOM    547  C   GLY A  35     -24.724  -0.646  -5.805  1.00  0.00           C  
ATOM    548  O   GLY A  35     -24.800   0.376  -6.484  1.00  0.00           O  
ATOM    549  H   GLY A  35     -22.282   0.241  -6.231  1.00  0.00           H  
ATOM    550  HA2 GLY A  35     -23.431  -2.002  -4.813  1.00  0.00           H  
ATOM    551  HA3 GLY A  35     -23.626  -0.463  -3.995  1.00  0.00           H  
ATOM    552  N   GLU A  36     -25.684  -1.555  -5.735  1.00  0.00           N  
ATOM    553  CA  GLU A  36     -26.941  -1.441  -6.463  1.00  0.00           C  
ATOM    554  C   GLU A  36     -27.838  -2.601  -6.064  1.00  0.00           C  
ATOM    555  O   GLU A  36     -27.356  -3.630  -5.590  1.00  0.00           O  
ATOM    556  CB  GLU A  36     -26.712  -1.427  -7.987  1.00  0.00           C  
ATOM    557  CG  GLU A  36     -26.829  -0.046  -8.623  1.00  0.00           C  
ATOM    558  CD  GLU A  36     -27.104  -0.116 -10.112  1.00  0.00           C  
ATOM    559  OE1 GLU A  36     -26.847  -1.179 -10.715  1.00  0.00           O  
ATOM    560  OE2 GLU A  36     -27.578   0.893 -10.676  1.00  0.00           O  
ATOM    561  H   GLU A  36     -25.549  -2.335  -5.157  1.00  0.00           H  
ATOM    562  HA  GLU A  36     -27.418  -0.520  -6.161  1.00  0.00           H  
ATOM    563  HB2 GLU A  36     -25.724  -1.808  -8.193  1.00  0.00           H  
ATOM    564  HB3 GLU A  36     -27.442  -2.073  -8.460  1.00  0.00           H  
ATOM    565  HG2 GLU A  36     -27.638   0.492  -8.154  1.00  0.00           H  
ATOM    566  HG3 GLU A  36     -25.905   0.488  -8.470  1.00  0.00           H  
ATOM    567  N   CYS A  37     -29.138  -2.430  -6.224  1.00  0.00           N  
ATOM    568  CA  CYS A  37     -30.081  -3.466  -5.840  1.00  0.00           C  
ATOM    569  C   CYS A  37     -30.344  -4.459  -6.960  1.00  0.00           C  
ATOM    570  O   CYS A  37     -30.368  -4.106  -8.137  1.00  0.00           O  
ATOM    571  CB  CYS A  37     -31.386  -2.836  -5.364  1.00  0.00           C  
ATOM    572  SG  CYS A  37     -31.154  -1.267  -4.463  1.00  0.00           S  
ATOM    573  H   CYS A  37     -29.473  -1.583  -6.586  1.00  0.00           H  
ATOM    574  HA  CYS A  37     -29.644  -4.007  -5.025  1.00  0.00           H  
ATOM    575  HB2 CYS A  37     -32.012  -2.640  -6.217  1.00  0.00           H  
ATOM    576  HB3 CYS A  37     -31.890  -3.526  -4.703  1.00  0.00           H  
ATOM    577  N   PHE A  38     -30.545  -5.711  -6.561  1.00  0.00           N  
ATOM    578  CA  PHE A  38     -30.816  -6.788  -7.501  1.00  0.00           C  
ATOM    579  C   PHE A  38     -31.821  -7.767  -6.912  1.00  0.00           C  
ATOM    580  O   PHE A  38     -32.070  -7.772  -5.702  1.00  0.00           O  
ATOM    581  CB  PHE A  38     -29.525  -7.523  -7.866  1.00  0.00           C  
ATOM    582  CG  PHE A  38     -28.637  -6.749  -8.796  1.00  0.00           C  
ATOM    583  CD1 PHE A  38     -28.833  -6.802 -10.166  1.00  0.00           C  
ATOM    584  CD2 PHE A  38     -27.606  -5.967  -8.299  1.00  0.00           C  
ATOM    585  CE1 PHE A  38     -28.018  -6.089 -11.025  1.00  0.00           C  
ATOM    586  CE2 PHE A  38     -26.787  -5.251  -9.152  1.00  0.00           C  
ATOM    587  CZ  PHE A  38     -26.993  -5.312 -10.517  1.00  0.00           C  
ATOM    588  H   PHE A  38     -30.514  -5.915  -5.601  1.00  0.00           H  
ATOM    589  HA  PHE A  38     -31.237  -6.351  -8.396  1.00  0.00           H  
ATOM    590  HB2 PHE A  38     -28.967  -7.726  -6.964  1.00  0.00           H  
ATOM    591  HB3 PHE A  38     -29.776  -8.457  -8.347  1.00  0.00           H  
ATOM    592  HD1 PHE A  38     -29.634  -7.409 -10.563  1.00  0.00           H  
ATOM    593  HD2 PHE A  38     -27.446  -5.919  -7.233  1.00  0.00           H  
ATOM    594  HE1 PHE A  38     -28.181  -6.139 -12.091  1.00  0.00           H  
ATOM    595  HE2 PHE A  38     -25.988  -4.646  -8.752  1.00  0.00           H  
ATOM    596  HZ  PHE A  38     -26.355  -4.754 -11.186  1.00  0.00           H  
ATOM    597  N   TYR A  39     -32.403  -8.585  -7.778  1.00  0.00           N  
ATOM    598  CA  TYR A  39     -33.396  -9.564  -7.362  1.00  0.00           C  
ATOM    599  C   TYR A  39     -32.756 -10.744  -6.638  1.00  0.00           C  
ATOM    600  O   TYR A  39     -31.538 -10.918  -6.665  1.00  0.00           O  
ATOM    601  CB  TYR A  39     -34.178 -10.048  -8.577  1.00  0.00           C  
ATOM    602  CG  TYR A  39     -35.231  -9.069  -9.036  1.00  0.00           C  
ATOM    603  CD1 TYR A  39     -36.449  -8.987  -8.383  1.00  0.00           C  
ATOM    604  CD2 TYR A  39     -35.009  -8.231 -10.120  1.00  0.00           C  
ATOM    605  CE1 TYR A  39     -37.424  -8.100  -8.794  1.00  0.00           C  
ATOM    606  CE2 TYR A  39     -35.976  -7.337 -10.539  1.00  0.00           C  
ATOM    607  CZ  TYR A  39     -37.183  -7.277  -9.872  1.00  0.00           C  
ATOM    608  OH  TYR A  39     -38.152  -6.390 -10.284  1.00  0.00           O  
ATOM    609  H   TYR A  39     -32.166  -8.521  -8.726  1.00  0.00           H  
ATOM    610  HA  TYR A  39     -34.078  -9.072  -6.686  1.00  0.00           H  
ATOM    611  HB2 TYR A  39     -33.494 -10.209  -9.396  1.00  0.00           H  
ATOM    612  HB3 TYR A  39     -34.669 -10.977  -8.334  1.00  0.00           H  
ATOM    613  HD1 TYR A  39     -36.629  -9.631  -7.537  1.00  0.00           H  
ATOM    614  HD2 TYR A  39     -34.061  -8.279 -10.635  1.00  0.00           H  
ATOM    615  HE1 TYR A  39     -38.367  -8.053  -8.270  1.00  0.00           H  
ATOM    616  HE2 TYR A  39     -35.787  -6.693 -11.384  1.00  0.00           H  
ATOM    617  HH  TYR A  39     -38.218  -6.411 -11.242  1.00  0.00           H  
ATOM    618  N   ASP A  40     -33.590 -11.550  -5.983  1.00  0.00           N  
ATOM    619  CA  ASP A  40     -33.106 -12.711  -5.245  1.00  0.00           C  
ATOM    620  C   ASP A  40     -34.253 -13.585  -4.759  1.00  0.00           C  
ATOM    621  O   ASP A  40     -35.426 -13.253  -4.938  1.00  0.00           O  
ATOM    622  CB  ASP A  40     -32.258 -12.262  -4.055  1.00  0.00           C  
ATOM    623  CG  ASP A  40     -32.975 -11.247  -3.189  1.00  0.00           C  
ATOM    624  OD1 ASP A  40     -34.049 -11.582  -2.647  1.00  0.00           O  
ATOM    625  OD2 ASP A  40     -32.465 -10.115  -3.056  1.00  0.00           O  
ATOM    626  H   ASP A  40     -34.551 -11.356  -5.995  1.00  0.00           H  
ATOM    627  HA  ASP A  40     -32.492 -13.299  -5.908  1.00  0.00           H  
ATOM    628  HB2 ASP A  40     -32.019 -13.122  -3.447  1.00  0.00           H  
ATOM    629  HB3 ASP A  40     -31.344 -11.818  -4.420  1.00  0.00           H  
ATOM    630  N   GLU A  41     -33.881 -14.706  -4.147  1.00  0.00           N  
ATOM    631  CA  GLU A  41     -34.823 -15.681  -3.613  1.00  0.00           C  
ATOM    632  C   GLU A  41     -36.238 -15.484  -4.145  1.00  0.00           C  
ATOM    633  O   GLU A  41     -36.611 -16.047  -5.175  1.00  0.00           O  
ATOM    634  CB  GLU A  41     -34.832 -15.627  -2.086  1.00  0.00           C  
ATOM    635  CG  GLU A  41     -33.503 -16.014  -1.454  1.00  0.00           C  
ATOM    636  CD  GLU A  41     -33.137 -17.463  -1.709  1.00  0.00           C  
ATOM    637  OE1 GLU A  41     -33.996 -18.211  -2.220  1.00  0.00           O  
ATOM    638  OE2 GLU A  41     -31.990 -17.850  -1.397  1.00  0.00           O  
ATOM    639  H   GLU A  41     -32.925 -14.886  -4.051  1.00  0.00           H  
ATOM    640  HA  GLU A  41     -34.476 -16.652  -3.921  1.00  0.00           H  
ATOM    641  HB2 GLU A  41     -35.076 -14.622  -1.773  1.00  0.00           H  
ATOM    642  HB3 GLU A  41     -35.590 -16.302  -1.718  1.00  0.00           H  
ATOM    643  HG2 GLU A  41     -32.727 -15.385  -1.866  1.00  0.00           H  
ATOM    644  HG3 GLU A  41     -33.565 -15.855  -0.388  1.00  0.00           H  
ATOM    645  N   LYS A  42     -37.026 -14.692  -3.426  1.00  0.00           N  
ATOM    646  CA  LYS A  42     -38.414 -14.430  -3.809  1.00  0.00           C  
ATOM    647  C   LYS A  42     -38.560 -13.088  -4.522  1.00  0.00           C  
ATOM    648  O   LYS A  42     -39.235 -12.185  -4.030  1.00  0.00           O  
ATOM    649  CB  LYS A  42     -39.316 -14.463  -2.574  1.00  0.00           C  
ATOM    650  CG  LYS A  42     -39.410 -15.839  -1.929  1.00  0.00           C  
ATOM    651  CD  LYS A  42     -40.744 -16.042  -1.223  1.00  0.00           C  
ATOM    652  CE  LYS A  42     -41.783 -16.648  -2.153  1.00  0.00           C  
ATOM    653  NZ  LYS A  42     -43.169 -16.449  -1.647  1.00  0.00           N  
ATOM    654  H   LYS A  42     -36.670 -14.284  -2.610  1.00  0.00           H  
ATOM    655  HA  LYS A  42     -38.726 -15.214  -4.484  1.00  0.00           H  
ATOM    656  HB2 LYS A  42     -38.928 -13.771  -1.841  1.00  0.00           H  
ATOM    657  HB3 LYS A  42     -40.309 -14.152  -2.860  1.00  0.00           H  
ATOM    658  HG2 LYS A  42     -39.302 -16.592  -2.696  1.00  0.00           H  
ATOM    659  HG3 LYS A  42     -38.611 -15.942  -1.208  1.00  0.00           H  
ATOM    660  HD2 LYS A  42     -40.599 -16.705  -0.383  1.00  0.00           H  
ATOM    661  HD3 LYS A  42     -41.103 -15.085  -0.871  1.00  0.00           H  
ATOM    662  HE2 LYS A  42     -41.694 -16.182  -3.123  1.00  0.00           H  
ATOM    663  HE3 LYS A  42     -41.590 -17.707  -2.245  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42     -43.173 -15.740  -0.885  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42     -43.786 -16.120  -2.417  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42     -43.546 -17.342  -1.274  1.00  0.00           H  
ATOM    667  N   ARG A  43     -37.932 -12.966  -5.686  1.00  0.00           N  
ATOM    668  CA  ARG A  43     -37.999 -11.745  -6.471  1.00  0.00           C  
ATOM    669  C   ARG A  43     -37.913 -10.505  -5.581  1.00  0.00           C  
ATOM    670  O   ARG A  43     -38.727  -9.588  -5.699  1.00  0.00           O  
ATOM    671  CB  ARG A  43     -39.291 -11.709  -7.290  1.00  0.00           C  
ATOM    672  CG  ARG A  43     -39.460 -12.901  -8.223  1.00  0.00           C  
ATOM    673  CD  ARG A  43     -38.508 -12.841  -9.419  1.00  0.00           C  
ATOM    674  NE  ARG A  43     -39.221 -12.955 -10.688  1.00  0.00           N  
ATOM    675  CZ  ARG A  43     -38.698 -13.495 -11.785  1.00  0.00           C  
ATOM    676  NH1 ARG A  43     -37.463 -13.976 -11.767  1.00  0.00           N  
ATOM    677  NH2 ARG A  43     -39.410 -13.552 -12.902  1.00  0.00           N  
ATOM    678  H   ARG A  43     -37.412 -13.717  -6.033  1.00  0.00           H  
ATOM    679  HA  ARG A  43     -37.159 -11.751  -7.145  1.00  0.00           H  
ATOM    680  HB2 ARG A  43     -40.132 -11.687  -6.612  1.00  0.00           H  
ATOM    681  HB3 ARG A  43     -39.297 -10.808  -7.886  1.00  0.00           H  
ATOM    682  HG2 ARG A  43     -39.271 -13.808  -7.666  1.00  0.00           H  
ATOM    683  HG3 ARG A  43     -40.478 -12.912  -8.588  1.00  0.00           H  
ATOM    684  HD2 ARG A  43     -37.978 -11.900  -9.404  1.00  0.00           H  
ATOM    685  HD3 ARG A  43     -37.796 -13.653  -9.344  1.00  0.00           H  
ATOM    686  HE  ARG A  43     -40.138 -12.609 -10.725  1.00  0.00           H  
ATOM    687 HH11 ARG A  43     -36.922 -13.936 -10.927  1.00  0.00           H  
ATOM    688 HH12 ARG A  43     -37.073 -14.381 -12.593  1.00  0.00           H  
ATOM    689 HH21 ARG A  43     -40.342 -13.190 -12.921  1.00  0.00           H  
ATOM    690 HH22 ARG A  43     -39.015 -13.956 -13.727  1.00  0.00           H  
ATOM    691  N   ASN A  44     -36.914 -10.474  -4.703  1.00  0.00           N  
ATOM    692  CA  ASN A  44     -36.712  -9.338  -3.805  1.00  0.00           C  
ATOM    693  C   ASN A  44     -35.557  -8.463  -4.297  1.00  0.00           C  
ATOM    694  O   ASN A  44     -34.427  -8.930  -4.427  1.00  0.00           O  
ATOM    695  CB  ASN A  44     -36.440  -9.837  -2.375  1.00  0.00           C  
ATOM    696  CG  ASN A  44     -37.628  -9.637  -1.453  1.00  0.00           C  
ATOM    697  OD1 ASN A  44     -37.489  -9.129  -0.341  1.00  0.00           O  
ATOM    698  ND2 ASN A  44     -38.806 -10.036  -1.915  1.00  0.00           N  
ATOM    699  H   ASN A  44     -36.291 -11.230  -4.663  1.00  0.00           H  
ATOM    700  HA  ASN A  44     -37.618  -8.746  -3.806  1.00  0.00           H  
ATOM    701  HB2 ASN A  44     -36.215 -10.893  -2.408  1.00  0.00           H  
ATOM    702  HB3 ASN A  44     -35.594  -9.307  -1.959  1.00  0.00           H  
ATOM    703 HD21 ASN A  44     -38.841 -10.433  -2.811  1.00  0.00           H  
ATOM    704 HD22 ASN A  44     -39.592  -9.918  -1.344  1.00  0.00           H  
ATOM    705  N   LEU A  45     -35.849  -7.192  -4.559  1.00  0.00           N  
ATOM    706  CA  LEU A  45     -34.832  -6.254  -5.027  1.00  0.00           C  
ATOM    707  C   LEU A  45     -34.096  -5.649  -3.833  1.00  0.00           C  
ATOM    708  O   LEU A  45     -34.478  -4.596  -3.322  1.00  0.00           O  
ATOM    709  CB  LEU A  45     -35.481  -5.155  -5.879  1.00  0.00           C  
ATOM    710  CG  LEU A  45     -34.519  -4.115  -6.463  1.00  0.00           C  
ATOM    711  CD1 LEU A  45     -33.541  -4.770  -7.425  1.00  0.00           C  
ATOM    712  CD2 LEU A  45     -35.292  -3.007  -7.170  1.00  0.00           C  
ATOM    713  H   LEU A  45     -36.767  -6.876  -4.430  1.00  0.00           H  
ATOM    714  HA  LEU A  45     -34.128  -6.804  -5.631  1.00  0.00           H  
ATOM    715  HB2 LEU A  45     -36.001  -5.631  -6.699  1.00  0.00           H  
ATOM    716  HB3 LEU A  45     -36.205  -4.639  -5.269  1.00  0.00           H  
ATOM    717  HG  LEU A  45     -33.953  -3.669  -5.661  1.00  0.00           H  
ATOM    718 HD11 LEU A  45     -34.082  -5.387  -8.126  1.00  0.00           H  
ATOM    719 HD12 LEU A  45     -32.999  -4.006  -7.961  1.00  0.00           H  
ATOM    720 HD13 LEU A  45     -32.845  -5.382  -6.869  1.00  0.00           H  
ATOM    721 HD21 LEU A  45     -36.139  -2.714  -6.566  1.00  0.00           H  
ATOM    722 HD22 LEU A  45     -34.644  -2.155  -7.318  1.00  0.00           H  
ATOM    723 HD23 LEU A  45     -35.639  -3.363  -8.128  1.00  0.00           H  
ATOM    724  N   GLN A  46     -33.053  -6.346  -3.376  1.00  0.00           N  
ATOM    725  CA  GLN A  46     -32.272  -5.900  -2.213  1.00  0.00           C  
ATOM    726  C   GLN A  46     -30.977  -5.191  -2.622  1.00  0.00           C  
ATOM    727  O   GLN A  46     -30.337  -5.568  -3.601  1.00  0.00           O  
ATOM    728  CB  GLN A  46     -31.959  -7.100  -1.306  1.00  0.00           C  
ATOM    729  CG  GLN A  46     -32.897  -7.222  -0.115  1.00  0.00           C  
ATOM    730  CD  GLN A  46     -32.407  -8.229   0.905  1.00  0.00           C  
ATOM    731  OE1 GLN A  46     -31.307  -8.768   0.783  1.00  0.00           O  
ATOM    732  NE2 GLN A  46     -33.222  -8.488   1.919  1.00  0.00           N  
ATOM    733  H   GLN A  46     -32.815  -7.191  -3.822  1.00  0.00           H  
ATOM    734  HA  GLN A  46     -32.880  -5.201  -1.659  1.00  0.00           H  
ATOM    735  HB2 GLN A  46     -32.039  -8.006  -1.888  1.00  0.00           H  
ATOM    736  HB3 GLN A  46     -30.950  -7.013  -0.930  1.00  0.00           H  
ATOM    737  HG2 GLN A  46     -32.978  -6.257   0.364  1.00  0.00           H  
ATOM    738  HG3 GLN A  46     -33.870  -7.532  -0.468  1.00  0.00           H  
ATOM    739 HE21 GLN A  46     -34.084  -8.021   1.951  1.00  0.00           H  
ATOM    740 HE22 GLN A  46     -32.930  -9.135   2.593  1.00  0.00           H  
ATOM    741  N   CYS A  47     -30.600  -4.170  -1.841  1.00  0.00           N  
ATOM    742  CA  CYS A  47     -29.382  -3.394  -2.090  1.00  0.00           C  
ATOM    743  C   CYS A  47     -28.133  -4.267  -1.972  1.00  0.00           C  
ATOM    744  O   CYS A  47     -27.675  -4.568  -0.870  1.00  0.00           O  
ATOM    745  CB  CYS A  47     -29.303  -2.213  -1.113  1.00  0.00           C  
ATOM    746  SG  CYS A  47     -29.378  -0.582  -1.922  1.00  0.00           S  
ATOM    747  H   CYS A  47     -31.159  -3.936  -1.071  1.00  0.00           H  
ATOM    748  HA  CYS A  47     -29.439  -3.004  -3.089  1.00  0.00           H  
ATOM    749  HB2 CYS A  47     -30.129  -2.275  -0.426  1.00  0.00           H  
ATOM    750  HB3 CYS A  47     -28.376  -2.258  -0.555  1.00  0.00           H  
ATOM    751  N   ILE A  48     -27.590  -4.669  -3.116  1.00  0.00           N  
ATOM    752  CA  ILE A  48     -26.396  -5.505  -3.145  1.00  0.00           C  
ATOM    753  C   ILE A  48     -25.114  -4.675  -3.243  1.00  0.00           C  
ATOM    754  O   ILE A  48     -24.916  -3.933  -4.205  1.00  0.00           O  
ATOM    755  CB  ILE A  48     -26.443  -6.504  -4.318  1.00  0.00           C  
ATOM    756  CG1 ILE A  48     -27.780  -7.260  -4.320  1.00  0.00           C  
ATOM    757  CG2 ILE A  48     -25.270  -7.473  -4.236  1.00  0.00           C  
ATOM    758  CD1 ILE A  48     -27.693  -8.662  -4.886  1.00  0.00           C  
ATOM    759  H   ILE A  48     -28.003  -4.396  -3.962  1.00  0.00           H  
ATOM    760  HA  ILE A  48     -26.367  -6.072  -2.229  1.00  0.00           H  
ATOM    761  HB  ILE A  48     -26.352  -5.947  -5.236  1.00  0.00           H  
ATOM    762 HG12 ILE A  48     -28.146  -7.337  -3.306  1.00  0.00           H  
ATOM    763 HG13 ILE A  48     -28.497  -6.708  -4.912  1.00  0.00           H  
ATOM    764 HG21 ILE A  48     -24.349  -6.919  -4.140  1.00  0.00           H  
ATOM    765 HG22 ILE A  48     -25.395  -8.115  -3.376  1.00  0.00           H  
ATOM    766 HG23 ILE A  48     -25.235  -8.074  -5.131  1.00  0.00           H  
ATOM    767 HD11 ILE A  48     -27.112  -8.648  -5.795  1.00  0.00           H  
ATOM    768 HD12 ILE A  48     -27.219  -9.312  -4.166  1.00  0.00           H  
ATOM    769 HD13 ILE A  48     -28.688  -9.028  -5.099  1.00  0.00           H  
ATOM    770  N   CYS A  49     -24.236  -4.830  -2.253  1.00  0.00           N  
ATOM    771  CA  CYS A  49     -22.956  -4.123  -2.233  1.00  0.00           C  
ATOM    772  C   CYS A  49     -21.880  -4.989  -2.885  1.00  0.00           C  
ATOM    773  O   CYS A  49     -21.569  -6.077  -2.399  1.00  0.00           O  
ATOM    774  CB  CYS A  49     -22.549  -3.784  -0.794  1.00  0.00           C  
ATOM    775  SG  CYS A  49     -23.553  -2.479   0.000  1.00  0.00           S  
ATOM    776  H   CYS A  49     -24.446  -5.452  -1.525  1.00  0.00           H  
ATOM    777  HA  CYS A  49     -23.059  -3.207  -2.797  1.00  0.00           H  
ATOM    778  HB2 CYS A  49     -22.640  -4.674  -0.189  1.00  0.00           H  
ATOM    779  HB3 CYS A  49     -21.520  -3.460  -0.788  1.00  0.00           H  
ATOM    780  N   ASP A  50     -21.330  -4.511  -4.000  1.00  0.00           N  
ATOM    781  CA  ASP A  50     -20.304  -5.251  -4.732  1.00  0.00           C  
ATOM    782  C   ASP A  50     -18.904  -4.836  -4.294  1.00  0.00           C  
ATOM    783  O   ASP A  50     -18.630  -3.658  -4.063  1.00  0.00           O  
ATOM    784  CB  ASP A  50     -20.482  -5.043  -6.245  1.00  0.00           C  
ATOM    785  CG  ASP A  50     -20.480  -6.348  -7.020  1.00  0.00           C  
ATOM    786  OD1 ASP A  50     -19.432  -7.027  -7.037  1.00  0.00           O  
ATOM    787  OD2 ASP A  50     -21.527  -6.690  -7.608  1.00  0.00           O  
ATOM    788  H   ASP A  50     -21.630  -3.644  -4.345  1.00  0.00           H  
ATOM    789  HA  ASP A  50     -20.431  -6.301  -4.504  1.00  0.00           H  
ATOM    790  HB2 ASP A  50     -21.426  -4.549  -6.421  1.00  0.00           H  
ATOM    791  HB3 ASP A  50     -19.683  -4.420  -6.623  1.00  0.00           H  
ATOM    792  N   TYR A  51     -18.023  -5.825  -4.176  1.00  0.00           N  
ATOM    793  CA  TYR A  51     -16.645  -5.592  -3.759  1.00  0.00           C  
ATOM    794  C   TYR A  51     -15.673  -5.799  -4.917  1.00  0.00           C  
ATOM    795  O   TYR A  51     -14.553  -5.287  -4.896  1.00  0.00           O  
ATOM    796  CB  TYR A  51     -16.292  -6.540  -2.618  1.00  0.00           C  
ATOM    797  CG  TYR A  51     -16.945  -6.183  -1.303  1.00  0.00           C  
ATOM    798  CD1 TYR A  51     -16.393  -5.223  -0.467  1.00  0.00           C  
ATOM    799  CD2 TYR A  51     -18.117  -6.811  -0.899  1.00  0.00           C  
ATOM    800  CE1 TYR A  51     -16.992  -4.897   0.737  1.00  0.00           C  
ATOM    801  CE2 TYR A  51     -18.720  -6.493   0.301  1.00  0.00           C  
ATOM    802  CZ  TYR A  51     -18.154  -5.535   1.116  1.00  0.00           C  
ATOM    803  OH  TYR A  51     -18.755  -5.213   2.312  1.00  0.00           O  
ATOM    804  H   TYR A  51     -18.311  -6.741  -4.370  1.00  0.00           H  
ATOM    805  HA  TYR A  51     -16.562  -4.574  -3.408  1.00  0.00           H  
ATOM    806  HB2 TYR A  51     -16.614  -7.533  -2.887  1.00  0.00           H  
ATOM    807  HB3 TYR A  51     -15.222  -6.537  -2.473  1.00  0.00           H  
ATOM    808  HD1 TYR A  51     -15.483  -4.725  -0.767  1.00  0.00           H  
ATOM    809  HD2 TYR A  51     -18.557  -7.562  -1.538  1.00  0.00           H  
ATOM    810  HE1 TYR A  51     -16.548  -4.147   1.376  1.00  0.00           H  
ATOM    811  HE2 TYR A  51     -19.630  -6.993   0.598  1.00  0.00           H  
ATOM    812  HH  TYR A  51     -18.080  -5.070   2.980  1.00  0.00           H  
ATOM    813  N   CYS A  52     -16.096  -6.566  -5.920  1.00  0.00           N  
ATOM    814  CA  CYS A  52     -15.247  -6.843  -7.074  1.00  0.00           C  
ATOM    815  C   CYS A  52     -16.076  -6.983  -8.352  1.00  0.00           C  
ATOM    816  O   CYS A  52     -15.878  -6.243  -9.315  1.00  0.00           O  
ATOM    817  CB  CYS A  52     -14.418  -8.116  -6.825  1.00  0.00           C  
ATOM    818  SG  CYS A  52     -14.691  -8.866  -5.187  1.00  0.00           S  
ATOM    819  H   CYS A  52     -16.993  -6.957  -5.878  1.00  0.00           H  
ATOM    820  HA  CYS A  52     -14.575  -6.005  -7.196  1.00  0.00           H  
ATOM    821  HB2 CYS A  52     -14.663  -8.862  -7.568  1.00  0.00           H  
ATOM    822  HB3 CYS A  52     -13.366  -7.877  -6.902  1.00  0.00           H  
ATOM    823  N   GLU A  53     -16.995  -7.945  -8.348  1.00  0.00           N  
ATOM    824  CA  GLU A  53     -17.853  -8.202  -9.501  1.00  0.00           C  
ATOM    825  C   GLU A  53     -17.209  -9.225 -10.436  1.00  0.00           C  
ATOM    826  O   GLU A  53     -17.570 -10.401 -10.423  1.00  0.00           O  
ATOM    827  CB  GLU A  53     -18.150  -6.900 -10.258  1.00  0.00           C  
ATOM    828  CG  GLU A  53     -19.486  -6.904 -10.987  1.00  0.00           C  
ATOM    829  CD  GLU A  53     -19.982  -5.506 -11.306  1.00  0.00           C  
ATOM    830  OE1 GLU A  53     -19.141  -4.591 -11.433  1.00  0.00           O  
ATOM    831  OE2 GLU A  53     -21.212  -5.326 -11.430  1.00  0.00           O  
ATOM    832  H   GLU A  53     -17.094  -8.504  -7.549  1.00  0.00           H  
ATOM    833  HA  GLU A  53     -18.780  -8.612  -9.130  1.00  0.00           H  
ATOM    834  HB2 GLU A  53     -18.153  -6.082  -9.553  1.00  0.00           H  
ATOM    835  HB3 GLU A  53     -17.370  -6.733 -10.985  1.00  0.00           H  
ATOM    836  HG2 GLU A  53     -19.376  -7.448 -11.911  1.00  0.00           H  
ATOM    837  HG3 GLU A  53     -20.221  -7.395 -10.368  1.00  0.00           H  
ATOM    838  N   TYR A  54     -16.253  -8.773 -11.244  1.00  0.00           N  
ATOM    839  CA  TYR A  54     -15.559  -9.651 -12.184  1.00  0.00           C  
ATOM    840  C   TYR A  54     -14.069  -9.313 -12.244  1.00  0.00           C  
ATOM    841  O   TYR A  54     -13.692  -8.220 -11.770  1.00  0.00           O  
ATOM    842  CB  TYR A  54     -16.199  -9.537 -13.577  1.00  0.00           C  
ATOM    843  CG  TYR A  54     -16.666 -10.860 -14.140  1.00  0.00           C  
ATOM    844  CD1 TYR A  54     -17.580 -11.642 -13.448  1.00  0.00           C  
ATOM    845  CD2 TYR A  54     -16.195 -11.323 -15.362  1.00  0.00           C  
ATOM    846  CE1 TYR A  54     -18.013 -12.851 -13.957  1.00  0.00           C  
ATOM    847  CE2 TYR A  54     -16.623 -12.530 -15.878  1.00  0.00           C  
ATOM    848  CZ  TYR A  54     -17.532 -13.291 -15.173  1.00  0.00           C  
ATOM    849  OH  TYR A  54     -17.961 -14.494 -15.684  1.00  0.00           O  
ATOM    850  OXT TYR A  54     -13.294 -10.145 -12.760  1.00  0.00           O  
ATOM    851  H   TYR A  54     -16.008  -7.828 -11.209  1.00  0.00           H  
ATOM    852  HA  TYR A  54     -15.667 -10.666 -11.828  1.00  0.00           H  
ATOM    853  HB2 TYR A  54     -17.058  -8.887 -13.514  1.00  0.00           H  
ATOM    854  HB3 TYR A  54     -15.487  -9.113 -14.271  1.00  0.00           H  
ATOM    855  HD1 TYR A  54     -17.954 -11.291 -12.497  1.00  0.00           H  
ATOM    856  HD2 TYR A  54     -15.484 -10.725 -15.910  1.00  0.00           H  
ATOM    857  HE1 TYR A  54     -18.725 -13.446 -13.405  1.00  0.00           H  
ATOM    858  HE2 TYR A  54     -16.245 -12.875 -16.829  1.00  0.00           H  
ATOM    859  HH  TYR A  54     -18.427 -14.344 -16.510  1.00  0.00           H  
TER     860      TYR A  54                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  N   PCA A   1      -9.068 -12.652  -0.440  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -10.124 -11.761  -0.868  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -10.264 -11.900  -2.379  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -9.313 -13.041  -2.721  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -8.577 -13.384  -1.417  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -7.684 -14.198  -1.290  1.00  0.00           O  
HETATM    7  C   PCA A   1     -11.441 -12.086  -0.163  1.00  0.00           C  
HETATM    8  O   PCA A   1     -12.324 -11.235  -0.055  1.00  0.00           O  
HETATM    9  H   PCA A   1      -8.734 -12.708   0.533  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -9.833 -10.750  -0.628  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -9.950 -10.996  -2.875  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -11.282 -12.153  -2.649  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -8.602 -12.726  -3.469  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -9.872 -13.898  -3.073  1.00  0.00           H  
ATOM     15  N   ASP A   2     -11.565 -13.321   0.313  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -12.774 -13.754   1.002  1.00  0.00           C  
ATOM     17  C   ASP A   2     -14.016 -13.281   0.253  1.00  0.00           C  
ATOM     18  O   ASP A   2     -14.568 -12.222   0.553  1.00  0.00           O  
ATOM     19  CB  ASP A   2     -12.791 -13.218   2.435  1.00  0.00           C  
ATOM     20  CG  ASP A   2     -14.149 -13.366   3.091  1.00  0.00           C  
ATOM     21  OD1 ASP A   2     -14.558 -14.515   3.358  1.00  0.00           O  
ATOM     22  OD2 ASP A   2     -14.804 -12.332   3.337  1.00  0.00           O  
ATOM     23  H   ASP A   2     -10.828 -13.956   0.195  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -12.774 -14.834   1.030  1.00  0.00           H  
ATOM     25  HB2 ASP A   2     -12.067 -13.761   3.023  1.00  0.00           H  
ATOM     26  HB3 ASP A   2     -12.528 -12.170   2.424  1.00  0.00           H  
ATOM     27  N   LYS A   3     -14.447 -14.068  -0.728  1.00  0.00           N  
ATOM     28  CA  LYS A   3     -15.619 -13.721  -1.523  1.00  0.00           C  
ATOM     29  C   LYS A   3     -15.405 -12.400  -2.246  1.00  0.00           C  
ATOM     30  O   LYS A   3     -14.289 -11.886  -2.303  1.00  0.00           O  
ATOM     31  CB  LYS A   3     -16.863 -13.636  -0.637  1.00  0.00           C  
ATOM     32  CG  LYS A   3     -16.954 -14.754   0.389  1.00  0.00           C  
ATOM     33  CD  LYS A   3     -18.281 -14.724   1.134  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -18.204 -13.846   2.371  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -17.214 -14.359   3.356  1.00  0.00           N  
ATOM     36  H   LYS A   3     -13.963 -14.897  -0.926  1.00  0.00           H  
ATOM     37  HA  LYS A   3     -15.763 -14.497  -2.259  1.00  0.00           H  
ATOM     38  HB2 LYS A   3     -16.853 -12.693  -0.112  1.00  0.00           H  
ATOM     39  HB3 LYS A   3     -17.740 -13.680  -1.266  1.00  0.00           H  
ATOM     40  HG2 LYS A   3     -16.860 -15.703  -0.118  1.00  0.00           H  
ATOM     41  HG3 LYS A   3     -16.149 -14.642   1.100  1.00  0.00           H  
ATOM     42  HD2 LYS A   3     -19.045 -14.337   0.478  1.00  0.00           H  
ATOM     43  HD3 LYS A   3     -18.537 -15.731   1.435  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -17.917 -12.849   2.072  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -19.179 -13.814   2.835  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -16.647 -15.120   2.930  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -16.577 -13.594   3.654  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -17.704 -14.734   4.194  1.00  0.00           H  
ATOM     49  N   CYS A   4     -16.480 -11.859  -2.805  1.00  0.00           N  
ATOM     50  CA  CYS A   4     -16.402 -10.601  -3.533  1.00  0.00           C  
ATOM     51  C   CYS A   4     -17.757  -9.901  -3.570  1.00  0.00           C  
ATOM     52  O   CYS A   4     -17.838  -8.681  -3.429  1.00  0.00           O  
ATOM     53  CB  CYS A   4     -15.908 -10.855  -4.956  1.00  0.00           C  
ATOM     54  SG  CYS A   4     -14.100 -11.044  -5.096  1.00  0.00           S  
ATOM     55  H   CYS A   4     -17.341 -12.319  -2.732  1.00  0.00           H  
ATOM     56  HA  CYS A   4     -15.693  -9.967  -3.023  1.00  0.00           H  
ATOM     57  HB2 CYS A   4     -16.360 -11.764  -5.325  1.00  0.00           H  
ATOM     58  HB3 CYS A   4     -16.205 -10.030  -5.585  1.00  0.00           H  
ATOM     59  N   LYS A   5     -18.819 -10.678  -3.773  1.00  0.00           N  
ATOM     60  CA  LYS A   5     -20.173 -10.130  -3.842  1.00  0.00           C  
ATOM     61  C   LYS A   5     -20.929 -10.338  -2.531  1.00  0.00           C  
ATOM     62  O   LYS A   5     -20.834 -11.395  -1.907  1.00  0.00           O  
ATOM     63  CB  LYS A   5     -20.943 -10.778  -4.996  1.00  0.00           C  
ATOM     64  CG  LYS A   5     -22.460 -10.668  -4.865  1.00  0.00           C  
ATOM     65  CD  LYS A   5     -23.061 -11.904  -4.211  1.00  0.00           C  
ATOM     66  CE  LYS A   5     -23.439 -12.952  -5.246  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -22.255 -13.429  -6.013  1.00  0.00           N  
ATOM     68  H   LYS A   5     -18.689 -11.643  -3.886  1.00  0.00           H  
ATOM     69  HA  LYS A   5     -20.095  -9.068  -4.030  1.00  0.00           H  
ATOM     70  HB2 LYS A   5     -20.646 -10.304  -5.919  1.00  0.00           H  
ATOM     71  HB3 LYS A   5     -20.681 -11.826  -5.041  1.00  0.00           H  
ATOM     72  HG2 LYS A   5     -22.699  -9.803  -4.264  1.00  0.00           H  
ATOM     73  HG3 LYS A   5     -22.890 -10.550  -5.850  1.00  0.00           H  
ATOM     74  HD2 LYS A   5     -22.336 -12.331  -3.532  1.00  0.00           H  
ATOM     75  HD3 LYS A   5     -23.947 -11.618  -3.663  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -23.893 -13.792  -4.744  1.00  0.00           H  
ATOM     77  HE3 LYS A   5     -24.150 -12.518  -5.935  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -21.468 -13.637  -5.365  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -22.494 -14.294  -6.539  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -21.949 -12.701  -6.689  1.00  0.00           H  
ATOM     81  N   LYS A   6     -21.691  -9.324  -2.128  1.00  0.00           N  
ATOM     82  CA  LYS A   6     -22.479  -9.394  -0.901  1.00  0.00           C  
ATOM     83  C   LYS A   6     -23.794  -8.641  -1.073  1.00  0.00           C  
ATOM     84  O   LYS A   6     -24.192  -8.334  -2.195  1.00  0.00           O  
ATOM     85  CB  LYS A   6     -21.693  -8.820   0.278  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -20.212  -9.156   0.244  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -19.531  -8.808   1.558  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -18.156  -9.449   1.659  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -17.377  -8.912   2.808  1.00  0.00           N  
ATOM     90  H   LYS A   6     -21.729  -8.510  -2.672  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -22.699 -10.433  -0.708  1.00  0.00           H  
ATOM     92  HB2 LYS A   6     -21.797  -7.744   0.276  1.00  0.00           H  
ATOM     93  HB3 LYS A   6     -22.109  -9.210   1.196  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -20.095 -10.213   0.059  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -19.744  -8.595  -0.553  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -19.423  -7.736   1.622  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -20.144  -9.160   2.374  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -18.278 -10.514   1.784  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -17.614  -9.254   0.745  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -17.579  -7.900   2.936  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -17.634  -9.417   3.681  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -16.358  -9.031   2.637  1.00  0.00           H  
ATOM    103  N   VAL A   7     -24.470  -8.343   0.031  1.00  0.00           N  
ATOM    104  CA  VAL A   7     -25.745  -7.635  -0.035  1.00  0.00           C  
ATOM    105  C   VAL A   7     -26.171  -7.146   1.348  1.00  0.00           C  
ATOM    106  O   VAL A   7     -25.740  -7.680   2.370  1.00  0.00           O  
ATOM    107  CB  VAL A   7     -26.872  -8.535  -0.657  1.00  0.00           C  
ATOM    108  CG1 VAL A   7     -26.354  -9.932  -0.985  1.00  0.00           C  
ATOM    109  CG2 VAL A   7     -28.104  -8.634   0.243  1.00  0.00           C  
ATOM    110  H   VAL A   7     -24.111  -8.611   0.904  1.00  0.00           H  
ATOM    111  HA  VAL A   7     -25.605  -6.774  -0.673  1.00  0.00           H  
ATOM    112  HB  VAL A   7     -27.184  -8.081  -1.589  1.00  0.00           H  
ATOM    113 HG11 VAL A   7     -25.705 -10.277  -0.194  1.00  0.00           H  
ATOM    114 HG12 VAL A   7     -27.190 -10.609  -1.080  1.00  0.00           H  
ATOM    115 HG13 VAL A   7     -25.810  -9.908  -1.917  1.00  0.00           H  
ATOM    116 HG21 VAL A   7     -27.825  -9.057   1.197  1.00  0.00           H  
ATOM    117 HG22 VAL A   7     -28.521  -7.650   0.393  1.00  0.00           H  
ATOM    118 HG23 VAL A   7     -28.843  -9.269  -0.226  1.00  0.00           H  
ATOM    119  N   TYR A   8     -27.021  -6.123   1.365  1.00  0.00           N  
ATOM    120  CA  TYR A   8     -27.511  -5.550   2.615  1.00  0.00           C  
ATOM    121  C   TYR A   8     -28.734  -6.313   3.125  1.00  0.00           C  
ATOM    122  O   TYR A   8     -29.822  -6.206   2.561  1.00  0.00           O  
ATOM    123  CB  TYR A   8     -27.851  -4.071   2.410  1.00  0.00           C  
ATOM    124  CG  TYR A   8     -27.503  -3.194   3.592  1.00  0.00           C  
ATOM    125  CD1 TYR A   8     -27.745  -3.620   4.892  1.00  0.00           C  
ATOM    126  CD2 TYR A   8     -26.934  -1.941   3.407  1.00  0.00           C  
ATOM    127  CE1 TYR A   8     -27.432  -2.818   5.973  1.00  0.00           C  
ATOM    128  CE2 TYR A   8     -26.616  -1.135   4.484  1.00  0.00           C  
ATOM    129  CZ  TYR A   8     -26.867  -1.579   5.764  1.00  0.00           C  
ATOM    130  OH  TYR A   8     -26.553  -0.780   6.839  1.00  0.00           O  
ATOM    131  H   TYR A   8     -27.325  -5.743   0.515  1.00  0.00           H  
ATOM    132  HA  TYR A   8     -26.722  -5.630   3.348  1.00  0.00           H  
ATOM    133  HB2 TYR A   8     -27.305  -3.701   1.555  1.00  0.00           H  
ATOM    134  HB3 TYR A   8     -28.912  -3.970   2.222  1.00  0.00           H  
ATOM    135  HD1 TYR A   8     -28.189  -4.594   5.052  1.00  0.00           H  
ATOM    136  HD2 TYR A   8     -26.739  -1.597   2.402  1.00  0.00           H  
ATOM    137  HE1 TYR A   8     -27.629  -3.166   6.976  1.00  0.00           H  
ATOM    138  HE2 TYR A   8     -26.174  -0.164   4.319  1.00  0.00           H  
ATOM    139  HH  TYR A   8     -27.309  -0.723   7.427  1.00  0.00           H  
ATOM    140  N   GLU A   9     -28.547  -7.082   4.195  1.00  0.00           N  
ATOM    141  CA  GLU A   9     -29.636  -7.862   4.775  1.00  0.00           C  
ATOM    142  C   GLU A   9     -30.732  -6.954   5.329  1.00  0.00           C  
ATOM    143  O   GLU A   9     -31.692  -7.429   5.935  1.00  0.00           O  
ATOM    144  CB  GLU A   9     -29.114  -8.778   5.884  1.00  0.00           C  
ATOM    145  CG  GLU A   9     -27.771  -9.417   5.573  1.00  0.00           C  
ATOM    146  CD  GLU A   9     -27.818 -10.302   4.343  1.00  0.00           C  
ATOM    147  OE1 GLU A   9     -28.435 -11.385   4.414  1.00  0.00           O  
ATOM    148  OE2 GLU A   9     -27.235  -9.913   3.308  1.00  0.00           O  
ATOM    149  H   GLU A   9     -27.657  -7.129   4.601  1.00  0.00           H  
ATOM    150  HA  GLU A   9     -30.057  -8.469   3.990  1.00  0.00           H  
ATOM    151  HB2 GLU A   9     -29.012  -8.202   6.791  1.00  0.00           H  
ATOM    152  HB3 GLU A   9     -29.832  -9.567   6.049  1.00  0.00           H  
ATOM    153  HG2 GLU A   9     -27.043  -8.635   5.409  1.00  0.00           H  
ATOM    154  HG3 GLU A   9     -27.469 -10.017   6.418  1.00  0.00           H  
ATOM    155  N   ASN A  10     -30.584  -5.650   5.115  1.00  0.00           N  
ATOM    156  CA  ASN A  10     -31.564  -4.677   5.590  1.00  0.00           C  
ATOM    157  C   ASN A  10     -31.065  -3.255   5.363  1.00  0.00           C  
ATOM    158  O   ASN A  10     -29.991  -2.879   5.829  1.00  0.00           O  
ATOM    159  CB  ASN A  10     -31.863  -4.889   7.078  1.00  0.00           C  
ATOM    160  CG  ASN A  10     -30.614  -5.178   7.885  1.00  0.00           C  
ATOM    161  OD1 ASN A  10     -29.497  -5.106   7.372  1.00  0.00           O  
ATOM    162  ND2 ASN A  10     -30.795  -5.505   9.160  1.00  0.00           N  
ATOM    163  H   ASN A  10     -29.798  -5.334   4.623  1.00  0.00           H  
ATOM    164  HA  ASN A  10     -32.473  -4.820   5.026  1.00  0.00           H  
ATOM    165  HB2 ASN A  10     -32.326  -3.998   7.474  1.00  0.00           H  
ATOM    166  HB3 ASN A  10     -32.542  -5.721   7.189  1.00  0.00           H  
ATOM    167 HD21 ASN A  10     -31.713  -5.543   9.503  1.00  0.00           H  
ATOM    168 HD22 ASN A  10     -30.004  -5.696   9.706  1.00  0.00           H  
ATOM    169  N   TYR A  11     -31.855  -2.467   4.641  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -31.494  -1.085   4.347  1.00  0.00           C  
ATOM    171  C   TYR A  11     -32.565  -0.427   3.475  1.00  0.00           C  
ATOM    172  O   TYR A  11     -33.315  -1.106   2.774  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -30.115  -1.037   3.658  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -30.103  -0.356   2.303  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -30.792  -0.899   1.226  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -29.406   0.830   2.103  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -30.787  -0.280  -0.010  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -29.397   1.455   0.870  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -30.090   0.895  -0.183  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -30.084   1.513  -1.413  1.00  0.00           O  
ATOM    181  H   TYR A  11     -32.699  -2.824   4.296  1.00  0.00           H  
ATOM    182  HA  TYR A  11     -31.437  -0.555   5.287  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -29.418  -0.509   4.293  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -29.762  -2.048   3.519  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -31.338  -1.820   1.363  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -28.864   1.266   2.929  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -31.331  -0.719  -0.834  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -28.849   2.376   0.734  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -29.398   2.183  -1.432  1.00  0.00           H  
ATOM    190  N   PRO A  12     -32.641   0.910   3.513  1.00  0.00           N  
ATOM    191  CA  PRO A  12     -33.606   1.679   2.738  1.00  0.00           C  
ATOM    192  C   PRO A  12     -33.986   1.004   1.423  1.00  0.00           C  
ATOM    193  O   PRO A  12     -33.426   1.310   0.370  1.00  0.00           O  
ATOM    194  CB  PRO A  12     -32.843   2.975   2.493  1.00  0.00           C  
ATOM    195  CG  PRO A  12     -32.022   3.166   3.730  1.00  0.00           C  
ATOM    196  CD  PRO A  12     -31.781   1.790   4.319  1.00  0.00           C  
ATOM    197  HA  PRO A  12     -34.499   1.887   3.309  1.00  0.00           H  
ATOM    198  HB2 PRO A  12     -32.221   2.869   1.618  1.00  0.00           H  
ATOM    199  HB3 PRO A  12     -33.540   3.789   2.353  1.00  0.00           H  
ATOM    200  HG2 PRO A  12     -31.081   3.631   3.473  1.00  0.00           H  
ATOM    201  HG3 PRO A  12     -32.562   3.785   4.432  1.00  0.00           H  
ATOM    202  HD2 PRO A  12     -30.743   1.510   4.216  1.00  0.00           H  
ATOM    203  HD3 PRO A  12     -32.076   1.767   5.359  1.00  0.00           H  
ATOM    204  N   VAL A  13     -34.947   0.087   1.495  1.00  0.00           N  
ATOM    205  CA  VAL A  13     -35.416  -0.635   0.318  1.00  0.00           C  
ATOM    206  C   VAL A  13     -35.916   0.319  -0.762  1.00  0.00           C  
ATOM    207  O   VAL A  13     -35.733   0.073  -1.955  1.00  0.00           O  
ATOM    208  CB  VAL A  13     -36.549  -1.613   0.678  1.00  0.00           C  
ATOM    209  CG1 VAL A  13     -36.810  -2.576  -0.468  1.00  0.00           C  
ATOM    210  CG2 VAL A  13     -36.213  -2.369   1.954  1.00  0.00           C  
ATOM    211  H   VAL A  13     -35.354  -0.106   2.366  1.00  0.00           H  
ATOM    212  HA  VAL A  13     -34.589  -1.207  -0.075  1.00  0.00           H  
ATOM    213  HB  VAL A  13     -37.449  -1.041   0.850  1.00  0.00           H  
ATOM    214 HG11 VAL A  13     -36.999  -2.017  -1.372  1.00  0.00           H  
ATOM    215 HG12 VAL A  13     -35.946  -3.209  -0.610  1.00  0.00           H  
ATOM    216 HG13 VAL A  13     -37.669  -3.188  -0.236  1.00  0.00           H  
ATOM    217 HG21 VAL A  13     -35.158  -2.595   1.970  1.00  0.00           H  
ATOM    218 HG22 VAL A  13     -36.464  -1.760   2.809  1.00  0.00           H  
ATOM    219 HG23 VAL A  13     -36.780  -3.287   1.987  1.00  0.00           H  
ATOM    220  N   SER A  14     -36.558   1.403  -0.337  1.00  0.00           N  
ATOM    221  CA  SER A  14     -37.096   2.389  -1.270  1.00  0.00           C  
ATOM    222  C   SER A  14     -35.983   3.031  -2.089  1.00  0.00           C  
ATOM    223  O   SER A  14     -36.064   3.101  -3.316  1.00  0.00           O  
ATOM    224  CB  SER A  14     -37.873   3.470  -0.513  1.00  0.00           C  
ATOM    225  OG  SER A  14     -37.254   4.735  -0.657  1.00  0.00           O  
ATOM    226  H   SER A  14     -36.681   1.540   0.625  1.00  0.00           H  
ATOM    227  HA  SER A  14     -37.766   1.874  -1.943  1.00  0.00           H  
ATOM    228  HB2 SER A  14     -38.881   3.530  -0.900  1.00  0.00           H  
ATOM    229  HB3 SER A  14     -37.907   3.216   0.537  1.00  0.00           H  
ATOM    230  HG  SER A  14     -36.922   4.829  -1.552  1.00  0.00           H  
ATOM    231  N   LYS A  15     -34.943   3.499  -1.409  1.00  0.00           N  
ATOM    232  CA  LYS A  15     -33.820   4.131  -2.086  1.00  0.00           C  
ATOM    233  C   LYS A  15     -33.103   3.124  -2.979  1.00  0.00           C  
ATOM    234  O   LYS A  15     -32.292   2.325  -2.509  1.00  0.00           O  
ATOM    235  CB  LYS A  15     -32.847   4.728  -1.063  1.00  0.00           C  
ATOM    236  CG  LYS A  15     -33.168   6.166  -0.690  1.00  0.00           C  
ATOM    237  CD  LYS A  15     -32.347   6.626   0.506  1.00  0.00           C  
ATOM    238  CE  LYS A  15     -30.855   6.705   0.181  1.00  0.00           C  
ATOM    239  NZ  LYS A  15     -30.094   5.588   0.810  1.00  0.00           N  
ATOM    240  H   LYS A  15     -34.930   3.415  -0.433  1.00  0.00           H  
ATOM    241  HA  LYS A  15     -34.211   4.926  -2.704  1.00  0.00           H  
ATOM    242  HB2 LYS A  15     -32.881   4.131  -0.165  1.00  0.00           H  
ATOM    243  HB3 LYS A  15     -31.846   4.699  -1.466  1.00  0.00           H  
ATOM    244  HG2 LYS A  15     -32.948   6.805  -1.533  1.00  0.00           H  
ATOM    245  HG3 LYS A  15     -34.217   6.238  -0.445  1.00  0.00           H  
ATOM    246  HD2 LYS A  15     -32.693   7.602   0.811  1.00  0.00           H  
ATOM    247  HD3 LYS A  15     -32.491   5.925   1.316  1.00  0.00           H  
ATOM    248  HE2 LYS A  15     -30.723   6.657  -0.890  1.00  0.00           H  
ATOM    249  HE3 LYS A  15     -30.464   7.643   0.547  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15     -30.341   5.510   1.817  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15     -30.320   4.690   0.337  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15     -29.072   5.764   0.727  1.00  0.00           H  
ATOM    253  N   CYS A  16     -33.414   3.169  -4.269  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -32.811   2.263  -5.237  1.00  0.00           C  
ATOM    255  C   CYS A  16     -33.202   2.668  -6.656  1.00  0.00           C  
ATOM    256  O   CYS A  16     -34.357   2.530  -7.058  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -33.236   0.814  -4.947  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -31.890  -0.246  -4.326  1.00  0.00           S  
ATOM    259  H   CYS A  16     -34.070   3.827  -4.578  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -31.738   2.340  -5.138  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -34.015   0.821  -4.198  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -33.620   0.359  -5.850  1.00  0.00           H  
ATOM    263  N   GLN A  17     -32.227   3.163  -7.409  1.00  0.00           N  
ATOM    264  CA  GLN A  17     -32.449   3.588  -8.782  1.00  0.00           C  
ATOM    265  C   GLN A  17     -31.299   3.113  -9.650  1.00  0.00           C  
ATOM    266  O   GLN A  17     -30.677   3.900 -10.363  1.00  0.00           O  
ATOM    267  CB  GLN A  17     -32.579   5.111  -8.857  1.00  0.00           C  
ATOM    268  CG  GLN A  17     -33.949   5.624  -8.443  1.00  0.00           C  
ATOM    269  CD  GLN A  17     -33.980   7.130  -8.265  1.00  0.00           C  
ATOM    270  OE1 GLN A  17     -33.053   7.720  -7.712  1.00  0.00           O  
ATOM    271  NE2 GLN A  17     -35.051   7.759  -8.732  1.00  0.00           N  
ATOM    272  H   GLN A  17     -31.327   3.241  -7.033  1.00  0.00           H  
ATOM    273  HA  GLN A  17     -33.365   3.134  -9.134  1.00  0.00           H  
ATOM    274  HB2 GLN A  17     -31.839   5.556  -8.207  1.00  0.00           H  
ATOM    275  HB3 GLN A  17     -32.391   5.429  -9.873  1.00  0.00           H  
ATOM    276  HG2 GLN A  17     -34.666   5.353  -9.204  1.00  0.00           H  
ATOM    277  HG3 GLN A  17     -34.224   5.159  -7.508  1.00  0.00           H  
ATOM    278 HE21 GLN A  17     -35.754   7.224  -9.160  1.00  0.00           H  
ATOM    279 HE22 GLN A  17     -35.096   8.732  -8.631  1.00  0.00           H  
ATOM    280  N   LEU A  18     -31.023   1.816  -9.575  1.00  0.00           N  
ATOM    281  CA  LEU A  18     -29.945   1.214 -10.342  1.00  0.00           C  
ATOM    282  C   LEU A  18     -28.789   2.194 -10.522  1.00  0.00           C  
ATOM    283  O   LEU A  18     -28.823   3.034 -11.418  1.00  0.00           O  
ATOM    284  CB  LEU A  18     -30.468   0.784 -11.708  1.00  0.00           C  
ATOM    285  CG  LEU A  18     -31.683  -0.145 -11.677  1.00  0.00           C  
ATOM    286  CD1 LEU A  18     -32.362  -0.171 -13.038  1.00  0.00           C  
ATOM    287  CD2 LEU A  18     -31.273  -1.546 -11.256  1.00  0.00           C  
ATOM    288  H   LEU A  18     -31.559   1.249  -8.982  1.00  0.00           H  
ATOM    289  HA  LEU A  18     -29.594   0.346  -9.807  1.00  0.00           H  
ATOM    290  HB2 LEU A  18     -30.739   1.676 -12.251  1.00  0.00           H  
ATOM    291  HB3 LEU A  18     -29.672   0.285 -12.237  1.00  0.00           H  
ATOM    292  HG  LEU A  18     -32.396   0.229 -10.956  1.00  0.00           H  
ATOM    293 HD11 LEU A  18     -31.613  -0.266 -13.811  1.00  0.00           H  
ATOM    294 HD12 LEU A  18     -33.040  -1.010 -13.087  1.00  0.00           H  
ATOM    295 HD13 LEU A  18     -32.913   0.747 -13.183  1.00  0.00           H  
ATOM    296 HD21 LEU A  18     -30.405  -1.852 -11.820  1.00  0.00           H  
ATOM    297 HD22 LEU A  18     -31.038  -1.551 -10.201  1.00  0.00           H  
ATOM    298 HD23 LEU A  18     -32.085  -2.232 -11.446  1.00  0.00           H  
ATOM    299  N   ALA A  19     -27.776   2.071  -9.660  1.00  0.00           N  
ATOM    300  CA  ALA A  19     -26.591   2.931  -9.704  1.00  0.00           C  
ATOM    301  C   ALA A  19     -26.671   4.042  -8.665  1.00  0.00           C  
ATOM    302  O   ALA A  19     -27.751   4.554  -8.364  1.00  0.00           O  
ATOM    303  CB  ALA A  19     -26.376   3.518 -11.091  1.00  0.00           C  
ATOM    304  H   ALA A  19     -27.825   1.373  -8.973  1.00  0.00           H  
ATOM    305  HA  ALA A  19     -25.734   2.314  -9.471  1.00  0.00           H  
ATOM    306  HB1 ALA A  19     -26.614   2.777 -11.838  1.00  0.00           H  
ATOM    307  HB2 ALA A  19     -27.011   4.382 -11.221  1.00  0.00           H  
ATOM    308  HB3 ALA A  19     -25.343   3.815 -11.198  1.00  0.00           H  
ATOM    309  N   ASN A  20     -25.515   4.416  -8.130  1.00  0.00           N  
ATOM    310  CA  ASN A  20     -25.433   5.475  -7.134  1.00  0.00           C  
ATOM    311  C   ASN A  20     -26.176   5.103  -5.853  1.00  0.00           C  
ATOM    312  O   ASN A  20     -25.554   4.710  -4.865  1.00  0.00           O  
ATOM    313  CB  ASN A  20     -25.988   6.781  -7.705  1.00  0.00           C  
ATOM    314  CG  ASN A  20     -25.417   8.003  -7.013  1.00  0.00           C  
ATOM    315  OD1 ASN A  20     -25.186   9.036  -7.642  1.00  0.00           O  
ATOM    316  ND2 ASN A  20     -25.186   7.892  -5.710  1.00  0.00           N  
ATOM    317  H   ASN A  20     -24.691   3.973  -8.420  1.00  0.00           H  
ATOM    318  HA  ASN A  20     -24.390   5.618  -6.897  1.00  0.00           H  
ATOM    319  HB2 ASN A  20     -25.744   6.840  -8.755  1.00  0.00           H  
ATOM    320  HB3 ASN A  20     -27.061   6.792  -7.589  1.00  0.00           H  
ATOM    321 HD21 ASN A  20     -25.391   7.039  -5.274  1.00  0.00           H  
ATOM    322 HD22 ASN A  20     -24.818   8.668  -5.238  1.00  0.00           H  
ATOM    323  N   GLN A  21     -27.504   5.244  -5.875  1.00  0.00           N  
ATOM    324  CA  GLN A  21     -28.347   4.938  -4.714  1.00  0.00           C  
ATOM    325  C   GLN A  21     -28.192   3.483  -4.253  1.00  0.00           C  
ATOM    326  O   GLN A  21     -29.167   2.834  -3.872  1.00  0.00           O  
ATOM    327  CB  GLN A  21     -29.818   5.254  -5.034  1.00  0.00           C  
ATOM    328  CG  GLN A  21     -30.489   6.140  -3.995  1.00  0.00           C  
ATOM    329  CD  GLN A  21     -29.994   7.572  -4.044  1.00  0.00           C  
ATOM    330  OE1 GLN A  21     -30.493   8.387  -4.820  1.00  0.00           O  
ATOM    331  NE2 GLN A  21     -29.006   7.886  -3.213  1.00  0.00           N  
ATOM    332  H   GLN A  21     -27.930   5.572  -6.692  1.00  0.00           H  
ATOM    333  HA  GLN A  21     -28.023   5.582  -3.909  1.00  0.00           H  
ATOM    334  HB2 GLN A  21     -29.862   5.763  -5.986  1.00  0.00           H  
ATOM    335  HB3 GLN A  21     -30.377   4.333  -5.105  1.00  0.00           H  
ATOM    336  HG2 GLN A  21     -31.555   6.138  -4.172  1.00  0.00           H  
ATOM    337  HG3 GLN A  21     -30.288   5.737  -3.013  1.00  0.00           H  
ATOM    338 HE21 GLN A  21     -28.657   7.186  -2.622  1.00  0.00           H  
ATOM    339 HE22 GLN A  21     -28.666   8.806  -3.224  1.00  0.00           H  
ATOM    340  N   CYS A  22     -26.961   2.995  -4.279  1.00  0.00           N  
ATOM    341  CA  CYS A  22     -26.634   1.636  -3.864  1.00  0.00           C  
ATOM    342  C   CYS A  22     -25.139   1.430  -4.017  1.00  0.00           C  
ATOM    343  O   CYS A  22     -24.448   1.047  -3.072  1.00  0.00           O  
ATOM    344  CB  CYS A  22     -27.391   0.599  -4.700  1.00  0.00           C  
ATOM    345  SG  CYS A  22     -27.412  -1.073  -3.973  1.00  0.00           S  
ATOM    346  H   CYS A  22     -26.234   3.574  -4.582  1.00  0.00           H  
ATOM    347  HA  CYS A  22     -26.903   1.527  -2.823  1.00  0.00           H  
ATOM    348  HB2 CYS A  22     -28.413   0.918  -4.815  1.00  0.00           H  
ATOM    349  HB3 CYS A  22     -26.930   0.528  -5.674  1.00  0.00           H  
ATOM    350  N   ASN A  23     -24.641   1.726  -5.211  1.00  0.00           N  
ATOM    351  CA  ASN A  23     -23.221   1.619  -5.491  1.00  0.00           C  
ATOM    352  C   ASN A  23     -22.454   2.509  -4.526  1.00  0.00           C  
ATOM    353  O   ASN A  23     -21.556   2.053  -3.817  1.00  0.00           O  
ATOM    354  CB  ASN A  23     -22.931   2.030  -6.936  1.00  0.00           C  
ATOM    355  CG  ASN A  23     -21.446   2.139  -7.223  1.00  0.00           C  
ATOM    356  OD1 ASN A  23     -20.654   2.481  -6.344  1.00  0.00           O  
ATOM    357  ND2 ASN A  23     -21.061   1.848  -8.460  1.00  0.00           N  
ATOM    358  H   ASN A  23     -25.242   2.053  -5.913  1.00  0.00           H  
ATOM    359  HA  ASN A  23     -22.922   0.591  -5.342  1.00  0.00           H  
ATOM    360  HB2 ASN A  23     -23.354   1.296  -7.604  1.00  0.00           H  
ATOM    361  HB3 ASN A  23     -23.388   2.991  -7.127  1.00  0.00           H  
ATOM    362 HD21 ASN A  23     -21.748   1.583  -9.107  1.00  0.00           H  
ATOM    363 HD22 ASN A  23     -20.108   1.910  -8.674  1.00  0.00           H  
ATOM    364  N   TYR A  24     -22.837   3.784  -4.493  1.00  0.00           N  
ATOM    365  CA  TYR A  24     -22.211   4.746  -3.601  1.00  0.00           C  
ATOM    366  C   TYR A  24     -22.334   4.266  -2.159  1.00  0.00           C  
ATOM    367  O   TYR A  24     -21.375   4.316  -1.389  1.00  0.00           O  
ATOM    368  CB  TYR A  24     -22.854   6.134  -3.778  1.00  0.00           C  
ATOM    369  CG  TYR A  24     -23.102   6.881  -2.485  1.00  0.00           C  
ATOM    370  CD1 TYR A  24     -22.102   7.009  -1.529  1.00  0.00           C  
ATOM    371  CD2 TYR A  24     -24.337   7.458  -2.222  1.00  0.00           C  
ATOM    372  CE1 TYR A  24     -22.327   7.690  -0.347  1.00  0.00           C  
ATOM    373  CE2 TYR A  24     -24.571   8.141  -1.043  1.00  0.00           C  
ATOM    374  CZ  TYR A  24     -23.563   8.255  -0.109  1.00  0.00           C  
ATOM    375  OH  TYR A  24     -23.792   8.934   1.067  1.00  0.00           O  
ATOM    376  H   TYR A  24     -23.575   4.078  -5.072  1.00  0.00           H  
ATOM    377  HA  TYR A  24     -21.163   4.804  -3.859  1.00  0.00           H  
ATOM    378  HB2 TYR A  24     -22.211   6.746  -4.391  1.00  0.00           H  
ATOM    379  HB3 TYR A  24     -23.803   6.017  -4.276  1.00  0.00           H  
ATOM    380  HD1 TYR A  24     -21.135   6.564  -1.720  1.00  0.00           H  
ATOM    381  HD2 TYR A  24     -25.126   7.365  -2.957  1.00  0.00           H  
ATOM    382  HE1 TYR A  24     -21.537   7.778   0.384  1.00  0.00           H  
ATOM    383  HE2 TYR A  24     -25.538   8.583  -0.859  1.00  0.00           H  
ATOM    384  HH  TYR A  24     -23.404   9.810   1.013  1.00  0.00           H  
ATOM    385  N   ASP A  25     -23.524   3.792  -1.806  1.00  0.00           N  
ATOM    386  CA  ASP A  25     -23.776   3.296  -0.462  1.00  0.00           C  
ATOM    387  C   ASP A  25     -22.761   2.230  -0.089  1.00  0.00           C  
ATOM    388  O   ASP A  25     -22.030   2.382   0.881  1.00  0.00           O  
ATOM    389  CB  ASP A  25     -25.195   2.739  -0.349  1.00  0.00           C  
ATOM    390  CG  ASP A  25     -26.206   3.576  -1.108  1.00  0.00           C  
ATOM    391  OD1 ASP A  25     -25.892   4.008  -2.238  1.00  0.00           O  
ATOM    392  OD2 ASP A  25     -27.312   3.800  -0.573  1.00  0.00           O  
ATOM    393  H   ASP A  25     -24.248   3.773  -2.467  1.00  0.00           H  
ATOM    394  HA  ASP A  25     -23.663   4.121   0.222  1.00  0.00           H  
ATOM    395  HB2 ASP A  25     -25.216   1.735  -0.746  1.00  0.00           H  
ATOM    396  HB3 ASP A  25     -25.483   2.716   0.692  1.00  0.00           H  
ATOM    397  N   CYS A  26     -22.699   1.160  -0.866  1.00  0.00           N  
ATOM    398  CA  CYS A  26     -21.743   0.102  -0.584  1.00  0.00           C  
ATOM    399  C   CYS A  26     -20.340   0.694  -0.513  1.00  0.00           C  
ATOM    400  O   CYS A  26     -19.548   0.347   0.363  1.00  0.00           O  
ATOM    401  CB  CYS A  26     -21.803  -0.989  -1.657  1.00  0.00           C  
ATOM    402  SG  CYS A  26     -23.434  -1.788  -1.822  1.00  0.00           S  
ATOM    403  H   CYS A  26     -23.294   1.085  -1.641  1.00  0.00           H  
ATOM    404  HA  CYS A  26     -21.991  -0.326   0.375  1.00  0.00           H  
ATOM    405  HB2 CYS A  26     -21.553  -0.556  -2.614  1.00  0.00           H  
ATOM    406  HB3 CYS A  26     -21.083  -1.758  -1.418  1.00  0.00           H  
ATOM    407  N   LYS A  27     -20.048   1.600  -1.443  1.00  0.00           N  
ATOM    408  CA  LYS A  27     -18.751   2.261  -1.496  1.00  0.00           C  
ATOM    409  C   LYS A  27     -18.484   3.087  -0.233  1.00  0.00           C  
ATOM    410  O   LYS A  27     -17.552   3.890  -0.201  1.00  0.00           O  
ATOM    411  CB  LYS A  27     -18.662   3.150  -2.746  1.00  0.00           C  
ATOM    412  CG  LYS A  27     -17.280   3.190  -3.388  1.00  0.00           C  
ATOM    413  CD  LYS A  27     -17.362   3.558  -4.861  1.00  0.00           C  
ATOM    414  CE  LYS A  27     -18.114   4.864  -5.073  1.00  0.00           C  
ATOM    415  NZ  LYS A  27     -17.700   5.911  -4.097  1.00  0.00           N  
ATOM    416  H   LYS A  27     -20.730   1.838  -2.107  1.00  0.00           H  
ATOM    417  HA  LYS A  27     -17.999   1.490  -1.559  1.00  0.00           H  
ATOM    418  HB2 LYS A  27     -19.361   2.782  -3.482  1.00  0.00           H  
ATOM    419  HB3 LYS A  27     -18.938   4.160  -2.478  1.00  0.00           H  
ATOM    420  HG2 LYS A  27     -16.676   3.925  -2.877  1.00  0.00           H  
ATOM    421  HG3 LYS A  27     -16.818   2.218  -3.299  1.00  0.00           H  
ATOM    422  HD2 LYS A  27     -16.361   3.663  -5.252  1.00  0.00           H  
ATOM    423  HD3 LYS A  27     -17.875   2.767  -5.391  1.00  0.00           H  
ATOM    424  HE2 LYS A  27     -17.917   5.219  -6.072  1.00  0.00           H  
ATOM    425  HE3 LYS A  27     -19.172   4.678  -4.961  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27     -16.935   5.553  -3.491  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27     -17.361   6.755  -4.601  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27     -18.505   6.179  -3.496  1.00  0.00           H  
ATOM    429  N   LEU A  28     -19.303   2.896   0.803  1.00  0.00           N  
ATOM    430  CA  LEU A  28     -19.129   3.645   2.049  1.00  0.00           C  
ATOM    431  C   LEU A  28     -19.877   2.990   3.209  1.00  0.00           C  
ATOM    432  O   LEU A  28     -19.341   2.863   4.309  1.00  0.00           O  
ATOM    433  CB  LEU A  28     -19.614   5.085   1.869  1.00  0.00           C  
ATOM    434  CG  LEU A  28     -19.099   6.076   2.917  1.00  0.00           C  
ATOM    435  CD1 LEU A  28     -17.736   6.616   2.513  1.00  0.00           C  
ATOM    436  CD2 LEU A  28     -20.087   7.217   3.114  1.00  0.00           C  
ATOM    437  H   LEU A  28     -20.040   2.253   0.726  1.00  0.00           H  
ATOM    438  HA  LEU A  28     -18.074   3.658   2.280  1.00  0.00           H  
ATOM    439  HB2 LEU A  28     -19.303   5.428   0.893  1.00  0.00           H  
ATOM    440  HB3 LEU A  28     -20.694   5.082   1.904  1.00  0.00           H  
ATOM    441  HG  LEU A  28     -18.986   5.562   3.862  1.00  0.00           H  
ATOM    442 HD11 LEU A  28     -17.171   5.837   2.023  1.00  0.00           H  
ATOM    443 HD12 LEU A  28     -17.865   7.447   1.836  1.00  0.00           H  
ATOM    444 HD13 LEU A  28     -17.204   6.948   3.393  1.00  0.00           H  
ATOM    445 HD21 LEU A  28     -21.060   6.814   3.353  1.00  0.00           H  
ATOM    446 HD22 LEU A  28     -19.752   7.849   3.923  1.00  0.00           H  
ATOM    447 HD23 LEU A  28     -20.152   7.798   2.206  1.00  0.00           H  
ATOM    448  N   ASP A  29     -21.112   2.574   2.959  1.00  0.00           N  
ATOM    449  CA  ASP A  29     -21.926   1.929   3.984  1.00  0.00           C  
ATOM    450  C   ASP A  29     -21.356   0.561   4.335  1.00  0.00           C  
ATOM    451  O   ASP A  29     -21.676  -0.012   5.376  1.00  0.00           O  
ATOM    452  CB  ASP A  29     -23.372   1.786   3.504  1.00  0.00           C  
ATOM    453  CG  ASP A  29     -24.118   3.107   3.509  1.00  0.00           C  
ATOM    454  OD1 ASP A  29     -23.585   4.087   4.070  1.00  0.00           O  
ATOM    455  OD2 ASP A  29     -25.234   3.161   2.951  1.00  0.00           O  
ATOM    456  H   ASP A  29     -21.486   2.699   2.062  1.00  0.00           H  
ATOM    457  HA  ASP A  29     -21.906   2.553   4.865  1.00  0.00           H  
ATOM    458  HB2 ASP A  29     -23.374   1.398   2.497  1.00  0.00           H  
ATOM    459  HB3 ASP A  29     -23.892   1.097   4.152  1.00  0.00           H  
ATOM    460  N   LYS A  30     -20.502   0.048   3.455  1.00  0.00           N  
ATOM    461  CA  LYS A  30     -19.869  -1.250   3.657  1.00  0.00           C  
ATOM    462  C   LYS A  30     -18.409  -1.196   3.210  1.00  0.00           C  
ATOM    463  O   LYS A  30     -17.705  -2.204   3.232  1.00  0.00           O  
ATOM    464  CB  LYS A  30     -20.632  -2.339   2.889  1.00  0.00           C  
ATOM    465  CG  LYS A  30     -21.548  -3.178   3.767  1.00  0.00           C  
ATOM    466  CD  LYS A  30     -22.369  -4.152   2.939  1.00  0.00           C  
ATOM    467  CE  LYS A  30     -23.163  -5.103   3.820  1.00  0.00           C  
ATOM    468  NZ  LYS A  30     -23.832  -6.169   3.025  1.00  0.00           N  
ATOM    469  H   LYS A  30     -20.287   0.561   2.648  1.00  0.00           H  
ATOM    470  HA  LYS A  30     -19.900  -1.475   4.713  1.00  0.00           H  
ATOM    471  HB2 LYS A  30     -21.235  -1.869   2.127  1.00  0.00           H  
ATOM    472  HB3 LYS A  30     -19.923  -3.003   2.413  1.00  0.00           H  
ATOM    473  HG2 LYS A  30     -20.947  -3.736   4.468  1.00  0.00           H  
ATOM    474  HG3 LYS A  30     -22.217  -2.521   4.304  1.00  0.00           H  
ATOM    475  HD2 LYS A  30     -23.056  -3.593   2.320  1.00  0.00           H  
ATOM    476  HD3 LYS A  30     -21.704  -4.727   2.312  1.00  0.00           H  
ATOM    477  HE2 LYS A  30     -22.490  -5.564   4.527  1.00  0.00           H  
ATOM    478  HE3 LYS A  30     -23.913  -4.538   4.353  1.00  0.00           H  
ATOM    479  HZ1 LYS A  30     -23.193  -6.514   2.281  1.00  0.00           H  
ATOM    480  HZ2 LYS A  30     -24.091  -6.966   3.642  1.00  0.00           H  
ATOM    481  HZ3 LYS A  30     -24.695  -5.796   2.579  1.00  0.00           H  
ATOM    482  N   HIS A  31     -17.967  -0.009   2.806  1.00  0.00           N  
ATOM    483  CA  HIS A  31     -16.596   0.183   2.354  1.00  0.00           C  
ATOM    484  C   HIS A  31     -16.238  -0.815   1.258  1.00  0.00           C  
ATOM    485  O   HIS A  31     -15.104  -1.290   1.182  1.00  0.00           O  
ATOM    486  CB  HIS A  31     -15.631   0.044   3.533  1.00  0.00           C  
ATOM    487  CG  HIS A  31     -16.131   0.691   4.788  1.00  0.00           C  
ATOM    488  ND1 HIS A  31     -16.143   0.054   6.010  1.00  0.00           N  
ATOM    489  CD2 HIS A  31     -16.643   1.927   5.005  1.00  0.00           C  
ATOM    490  CE1 HIS A  31     -16.641   0.867   6.925  1.00  0.00           C  
ATOM    491  NE2 HIS A  31     -16.952   2.009   6.341  1.00  0.00           N  
ATOM    492  H   HIS A  31     -18.579   0.756   2.813  1.00  0.00           H  
ATOM    493  HA  HIS A  31     -16.518   1.183   1.954  1.00  0.00           H  
ATOM    494  HB2 HIS A  31     -15.475  -1.004   3.739  1.00  0.00           H  
ATOM    495  HB3 HIS A  31     -14.688   0.500   3.274  1.00  0.00           H  
ATOM    496  HD1 HIS A  31     -15.833  -0.860   6.183  1.00  0.00           H  
ATOM    497  HD2 HIS A  31     -16.783   2.703   4.266  1.00  0.00           H  
ATOM    498  HE1 HIS A  31     -16.772   0.638   7.973  1.00  0.00           H  
ATOM    499  HE2 HIS A  31     -17.357   2.782   6.787  1.00  0.00           H  
ATOM    500  N   ALA A  32     -17.211  -1.126   0.406  1.00  0.00           N  
ATOM    501  CA  ALA A  32     -17.000  -2.065  -0.688  1.00  0.00           C  
ATOM    502  C   ALA A  32     -16.441  -1.353  -1.916  1.00  0.00           C  
ATOM    503  O   ALA A  32     -16.018  -0.199  -1.837  1.00  0.00           O  
ATOM    504  CB  ALA A  32     -18.304  -2.777  -1.031  1.00  0.00           C  
ATOM    505  H   ALA A  32     -18.093  -0.712   0.518  1.00  0.00           H  
ATOM    506  HA  ALA A  32     -16.287  -2.806  -0.359  1.00  0.00           H  
ATOM    507  HB1 ALA A  32     -18.933  -2.814  -0.155  1.00  0.00           H  
ATOM    508  HB2 ALA A  32     -18.815  -2.240  -1.817  1.00  0.00           H  
ATOM    509  HB3 ALA A  32     -18.089  -3.783  -1.362  1.00  0.00           H  
ATOM    510  N   ARG A  33     -16.442  -2.045  -3.051  1.00  0.00           N  
ATOM    511  CA  ARG A  33     -15.935  -1.477  -4.296  1.00  0.00           C  
ATOM    512  C   ARG A  33     -17.072  -0.922  -5.147  1.00  0.00           C  
ATOM    513  O   ARG A  33     -16.971   0.178  -5.690  1.00  0.00           O  
ATOM    514  CB  ARG A  33     -15.163  -2.533  -5.088  1.00  0.00           C  
ATOM    515  CG  ARG A  33     -13.812  -2.883  -4.485  1.00  0.00           C  
ATOM    516  CD  ARG A  33     -12.897  -1.669  -4.416  1.00  0.00           C  
ATOM    517  NE  ARG A  33     -11.487  -2.048  -4.436  1.00  0.00           N  
ATOM    518  CZ  ARG A  33     -10.507  -1.224  -4.799  1.00  0.00           C  
ATOM    519  NH1 ARG A  33     -10.782   0.019  -5.167  1.00  0.00           N  
ATOM    520  NH2 ARG A  33      -9.249  -1.645  -4.795  1.00  0.00           N  
ATOM    521  H   ARG A  33     -16.793  -2.960  -3.052  1.00  0.00           H  
ATOM    522  HA  ARG A  33     -15.266  -0.668  -4.046  1.00  0.00           H  
ATOM    523  HB2 ARG A  33     -15.756  -3.436  -5.135  1.00  0.00           H  
ATOM    524  HB3 ARG A  33     -15.000  -2.167  -6.092  1.00  0.00           H  
ATOM    525  HG2 ARG A  33     -13.963  -3.265  -3.486  1.00  0.00           H  
ATOM    526  HG3 ARG A  33     -13.343  -3.642  -5.094  1.00  0.00           H  
ATOM    527  HD2 ARG A  33     -13.101  -1.032  -5.263  1.00  0.00           H  
ATOM    528  HD3 ARG A  33     -13.102  -1.130  -3.503  1.00  0.00           H  
ATOM    529  HE  ARG A  33     -11.258  -2.961  -4.167  1.00  0.00           H  
ATOM    530 HH11 ARG A  33     -11.728   0.341  -5.172  1.00  0.00           H  
ATOM    531 HH12 ARG A  33     -10.043   0.635  -5.442  1.00  0.00           H  
ATOM    532 HH21 ARG A  33      -9.037  -2.583  -4.520  1.00  0.00           H  
ATOM    533 HH22 ARG A  33      -8.513  -1.024  -5.064  1.00  0.00           H  
ATOM    534  N   SER A  34     -18.154  -1.686  -5.260  1.00  0.00           N  
ATOM    535  CA  SER A  34     -19.304  -1.259  -6.049  1.00  0.00           C  
ATOM    536  C   SER A  34     -20.572  -1.982  -5.607  1.00  0.00           C  
ATOM    537  O   SER A  34     -20.675  -2.434  -4.468  1.00  0.00           O  
ATOM    538  CB  SER A  34     -19.045  -1.513  -7.536  1.00  0.00           C  
ATOM    539  OG  SER A  34     -19.015  -2.901  -7.820  1.00  0.00           O  
ATOM    540  H   SER A  34     -18.179  -2.555  -4.804  1.00  0.00           H  
ATOM    541  HA  SER A  34     -19.435  -0.200  -5.894  1.00  0.00           H  
ATOM    542  HB2 SER A  34     -19.832  -1.055  -8.118  1.00  0.00           H  
ATOM    543  HB3 SER A  34     -18.095  -1.080  -7.811  1.00  0.00           H  
ATOM    544  HG  SER A  34     -19.344  -3.054  -8.708  1.00  0.00           H  
ATOM    545  N   GLY A  35     -21.537  -2.083  -6.517  1.00  0.00           N  
ATOM    546  CA  GLY A  35     -22.786  -2.750  -6.199  1.00  0.00           C  
ATOM    547  C   GLY A  35     -23.919  -2.325  -7.114  1.00  0.00           C  
ATOM    548  O   GLY A  35     -23.698  -1.621  -8.100  1.00  0.00           O  
ATOM    549  H   GLY A  35     -21.400  -1.703  -7.409  1.00  0.00           H  
ATOM    550  HA2 GLY A  35     -22.647  -3.817  -6.289  1.00  0.00           H  
ATOM    551  HA3 GLY A  35     -23.056  -2.517  -5.181  1.00  0.00           H  
ATOM    552  N   GLU A  36     -25.136  -2.752  -6.787  1.00  0.00           N  
ATOM    553  CA  GLU A  36     -26.307  -2.411  -7.587  1.00  0.00           C  
ATOM    554  C   GLU A  36     -27.585  -2.940  -6.944  1.00  0.00           C  
ATOM    555  O   GLU A  36     -27.543  -3.816  -6.080  1.00  0.00           O  
ATOM    556  CB  GLU A  36     -26.170  -2.975  -9.003  1.00  0.00           C  
ATOM    557  CG  GLU A  36     -26.959  -2.197 -10.042  1.00  0.00           C  
ATOM    558  CD  GLU A  36     -26.538  -2.526 -11.460  1.00  0.00           C  
ATOM    559  OE1 GLU A  36     -26.679  -3.700 -11.864  1.00  0.00           O  
ATOM    560  OE2 GLU A  36     -26.065  -1.611 -12.166  1.00  0.00           O  
ATOM    561  H   GLU A  36     -25.247  -3.308  -5.988  1.00  0.00           H  
ATOM    562  HA  GLU A  36     -26.368  -1.335  -7.642  1.00  0.00           H  
ATOM    563  HB2 GLU A  36     -25.129  -2.957  -9.287  1.00  0.00           H  
ATOM    564  HB3 GLU A  36     -26.518  -3.997  -9.009  1.00  0.00           H  
ATOM    565  HG2 GLU A  36     -28.007  -2.433  -9.930  1.00  0.00           H  
ATOM    566  HG3 GLU A  36     -26.809  -1.141  -9.874  1.00  0.00           H  
ATOM    567  N   CYS A  37     -28.721  -2.398  -7.373  1.00  0.00           N  
ATOM    568  CA  CYS A  37     -30.015  -2.811  -6.840  1.00  0.00           C  
ATOM    569  C   CYS A  37     -30.584  -3.984  -7.629  1.00  0.00           C  
ATOM    570  O   CYS A  37     -30.512  -4.013  -8.858  1.00  0.00           O  
ATOM    571  CB  CYS A  37     -31.000  -1.642  -6.871  1.00  0.00           C  
ATOM    572  SG  CYS A  37     -30.523  -0.228  -5.828  1.00  0.00           S  
ATOM    573  H   CYS A  37     -28.688  -1.703  -8.064  1.00  0.00           H  
ATOM    574  HA  CYS A  37     -29.868  -3.118  -5.816  1.00  0.00           H  
ATOM    575  HB2 CYS A  37     -31.091  -1.283  -7.885  1.00  0.00           H  
ATOM    576  HB3 CYS A  37     -31.962  -1.990  -6.532  1.00  0.00           H  
ATOM    577  N   PHE A  38     -31.153  -4.948  -6.913  1.00  0.00           N  
ATOM    578  CA  PHE A  38     -31.740  -6.125  -7.545  1.00  0.00           C  
ATOM    579  C   PHE A  38     -32.922  -6.649  -6.731  1.00  0.00           C  
ATOM    580  O   PHE A  38     -32.930  -6.559  -5.504  1.00  0.00           O  
ATOM    581  CB  PHE A  38     -30.685  -7.222  -7.704  1.00  0.00           C  
ATOM    582  CG  PHE A  38     -29.811  -7.044  -8.915  1.00  0.00           C  
ATOM    583  CD1 PHE A  38     -30.313  -7.268 -10.186  1.00  0.00           C  
ATOM    584  CD2 PHE A  38     -28.486  -6.658  -8.779  1.00  0.00           C  
ATOM    585  CE1 PHE A  38     -29.512  -7.106 -11.301  1.00  0.00           C  
ATOM    586  CE2 PHE A  38     -27.680  -6.496  -9.891  1.00  0.00           C  
ATOM    587  CZ  PHE A  38     -28.193  -6.721 -11.153  1.00  0.00           C  
ATOM    588  H   PHE A  38     -31.182  -4.866  -5.937  1.00  0.00           H  
ATOM    589  HA  PHE A  38     -32.092  -5.834  -8.523  1.00  0.00           H  
ATOM    590  HB2 PHE A  38     -30.048  -7.227  -6.833  1.00  0.00           H  
ATOM    591  HB3 PHE A  38     -31.180  -8.178  -7.789  1.00  0.00           H  
ATOM    592  HD1 PHE A  38     -31.343  -7.569 -10.303  1.00  0.00           H  
ATOM    593  HD2 PHE A  38     -28.084  -6.482  -7.793  1.00  0.00           H  
ATOM    594  HE1 PHE A  38     -29.916  -7.284 -12.286  1.00  0.00           H  
ATOM    595  HE2 PHE A  38     -26.650  -6.193  -9.773  1.00  0.00           H  
ATOM    596  HZ  PHE A  38     -27.566  -6.595 -12.024  1.00  0.00           H  
ATOM    597  N   TYR A  39     -33.916  -7.198  -7.424  1.00  0.00           N  
ATOM    598  CA  TYR A  39     -35.100  -7.739  -6.764  1.00  0.00           C  
ATOM    599  C   TYR A  39     -34.872  -9.188  -6.341  1.00  0.00           C  
ATOM    600  O   TYR A  39     -33.984  -9.863  -6.859  1.00  0.00           O  
ATOM    601  CB  TYR A  39     -36.315  -7.663  -7.692  1.00  0.00           C  
ATOM    602  CG  TYR A  39     -36.883  -6.271  -7.867  1.00  0.00           C  
ATOM    603  CD1 TYR A  39     -37.719  -5.710  -6.906  1.00  0.00           C  
ATOM    604  CD2 TYR A  39     -36.592  -5.523  -8.999  1.00  0.00           C  
ATOM    605  CE1 TYR A  39     -38.248  -4.446  -7.073  1.00  0.00           C  
ATOM    606  CE2 TYR A  39     -37.115  -4.255  -9.171  1.00  0.00           C  
ATOM    607  CZ  TYR A  39     -37.942  -3.721  -8.204  1.00  0.00           C  
ATOM    608  OH  TYR A  39     -38.468  -2.461  -8.371  1.00  0.00           O  
ATOM    609  H   TYR A  39     -33.851  -7.243  -8.400  1.00  0.00           H  
ATOM    610  HA  TYR A  39     -35.291  -7.147  -5.885  1.00  0.00           H  
ATOM    611  HB2 TYR A  39     -36.032  -8.027  -8.668  1.00  0.00           H  
ATOM    612  HB3 TYR A  39     -37.098  -8.292  -7.295  1.00  0.00           H  
ATOM    613  HD1 TYR A  39     -37.956  -6.276  -6.017  1.00  0.00           H  
ATOM    614  HD2 TYR A  39     -35.945  -5.943  -9.755  1.00  0.00           H  
ATOM    615  HE1 TYR A  39     -38.895  -4.028  -6.315  1.00  0.00           H  
ATOM    616  HE2 TYR A  39     -36.875  -3.687 -10.058  1.00  0.00           H  
ATOM    617  HH  TYR A  39     -39.117  -2.292  -7.684  1.00  0.00           H  
ATOM    618  N   ASP A  40     -35.688  -9.662  -5.402  1.00  0.00           N  
ATOM    619  CA  ASP A  40     -35.583 -11.035  -4.914  1.00  0.00           C  
ATOM    620  C   ASP A  40     -36.519 -11.954  -5.691  1.00  0.00           C  
ATOM    621  O   ASP A  40     -37.129 -11.543  -6.678  1.00  0.00           O  
ATOM    622  CB  ASP A  40     -35.902 -11.095  -3.416  1.00  0.00           C  
ATOM    623  CG  ASP A  40     -36.894 -10.030  -2.993  1.00  0.00           C  
ATOM    624  OD1 ASP A  40     -38.096 -10.185  -3.292  1.00  0.00           O  
ATOM    625  OD2 ASP A  40     -36.467  -9.041  -2.361  1.00  0.00           O  
ATOM    626  H   ASP A  40     -36.380  -9.077  -5.031  1.00  0.00           H  
ATOM    627  HA  ASP A  40     -34.568 -11.367  -5.071  1.00  0.00           H  
ATOM    628  HB2 ASP A  40     -36.318 -12.063  -3.177  1.00  0.00           H  
ATOM    629  HB3 ASP A  40     -34.989 -10.953  -2.855  1.00  0.00           H  
ATOM    630  N   GLU A  41     -36.623 -13.201  -5.245  1.00  0.00           N  
ATOM    631  CA  GLU A  41     -37.481 -14.177  -5.906  1.00  0.00           C  
ATOM    632  C   GLU A  41     -38.955 -13.792  -5.798  1.00  0.00           C  
ATOM    633  O   GLU A  41     -39.837 -14.631  -5.973  1.00  0.00           O  
ATOM    634  CB  GLU A  41     -37.258 -15.571  -5.318  1.00  0.00           C  
ATOM    635  CG  GLU A  41     -35.992 -16.243  -5.823  1.00  0.00           C  
ATOM    636  CD  GLU A  41     -35.618 -17.463  -5.006  1.00  0.00           C  
ATOM    637  OE1 GLU A  41     -36.219 -17.663  -3.930  1.00  0.00           O  
ATOM    638  OE2 GLU A  41     -34.725 -18.219  -5.444  1.00  0.00           O  
ATOM    639  H   GLU A  41     -36.110 -13.473  -4.455  1.00  0.00           H  
ATOM    640  HA  GLU A  41     -37.209 -14.190  -6.947  1.00  0.00           H  
ATOM    641  HB2 GLU A  41     -37.195 -15.492  -4.243  1.00  0.00           H  
ATOM    642  HB3 GLU A  41     -38.099 -16.198  -5.576  1.00  0.00           H  
ATOM    643  HG2 GLU A  41     -36.145 -16.548  -6.848  1.00  0.00           H  
ATOM    644  HG3 GLU A  41     -35.179 -15.533  -5.776  1.00  0.00           H  
ATOM    645  N   LYS A  42     -39.212 -12.520  -5.516  1.00  0.00           N  
ATOM    646  CA  LYS A  42     -40.576 -12.019  -5.393  1.00  0.00           C  
ATOM    647  C   LYS A  42     -40.681 -10.630  -6.010  1.00  0.00           C  
ATOM    648  O   LYS A  42     -41.239 -10.466  -7.093  1.00  0.00           O  
ATOM    649  CB  LYS A  42     -40.991 -11.978  -3.920  1.00  0.00           C  
ATOM    650  CG  LYS A  42     -41.574 -13.293  -3.423  1.00  0.00           C  
ATOM    651  CD  LYS A  42     -41.794 -13.278  -1.920  1.00  0.00           C  
ATOM    652  CE  LYS A  42     -43.134 -12.655  -1.549  1.00  0.00           C  
ATOM    653  NZ  LYS A  42     -44.209 -13.677  -1.422  1.00  0.00           N  
ATOM    654  H   LYS A  42     -38.468 -11.899  -5.393  1.00  0.00           H  
ATOM    655  HA  LYS A  42     -41.232 -12.692  -5.924  1.00  0.00           H  
ATOM    656  HB2 LYS A  42     -40.124 -11.742  -3.321  1.00  0.00           H  
ATOM    657  HB3 LYS A  42     -41.735 -11.206  -3.785  1.00  0.00           H  
ATOM    658  HG2 LYS A  42     -42.520 -13.464  -3.913  1.00  0.00           H  
ATOM    659  HG3 LYS A  42     -40.889 -14.092  -3.670  1.00  0.00           H  
ATOM    660  HD2 LYS A  42     -41.772 -14.294  -1.556  1.00  0.00           H  
ATOM    661  HD3 LYS A  42     -41.001 -12.712  -1.457  1.00  0.00           H  
ATOM    662  HE2 LYS A  42     -43.030 -12.141  -0.605  1.00  0.00           H  
ATOM    663  HE3 LYS A  42     -43.413 -11.945  -2.314  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42     -43.798 -14.600  -1.175  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42     -44.881 -13.398  -0.679  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42     -44.723 -13.768  -2.321  1.00  0.00           H  
ATOM    667  N   ARG A  43     -40.120  -9.648  -5.302  1.00  0.00           N  
ATOM    668  CA  ARG A  43     -40.103  -8.244  -5.728  1.00  0.00           C  
ATOM    669  C   ARG A  43     -40.014  -7.334  -4.499  1.00  0.00           C  
ATOM    670  O   ARG A  43     -40.881  -6.490  -4.269  1.00  0.00           O  
ATOM    671  CB  ARG A  43     -41.338  -7.883  -6.576  1.00  0.00           C  
ATOM    672  CG  ARG A  43     -41.058  -7.890  -8.073  1.00  0.00           C  
ATOM    673  CD  ARG A  43     -42.343  -7.908  -8.875  1.00  0.00           C  
ATOM    674  NE  ARG A  43     -43.390  -7.125  -8.230  1.00  0.00           N  
ATOM    675  CZ  ARG A  43     -43.481  -5.802  -8.319  1.00  0.00           C  
ATOM    676  NH1 ARG A  43     -42.582  -5.118  -9.016  1.00  0.00           N  
ATOM    677  NH2 ARG A  43     -44.468  -5.161  -7.707  1.00  0.00           N  
ATOM    678  H   ARG A  43     -39.684  -9.881  -4.456  1.00  0.00           H  
ATOM    679  HA  ARG A  43     -39.220  -8.105  -6.328  1.00  0.00           H  
ATOM    680  HB2 ARG A  43     -42.135  -8.579  -6.369  1.00  0.00           H  
ATOM    681  HB3 ARG A  43     -41.673  -6.890  -6.314  1.00  0.00           H  
ATOM    682  HG2 ARG A  43     -40.503  -7.000  -8.327  1.00  0.00           H  
ATOM    683  HG3 ARG A  43     -40.472  -8.761  -8.323  1.00  0.00           H  
ATOM    684  HD2 ARG A  43     -42.147  -7.496  -9.854  1.00  0.00           H  
ATOM    685  HD3 ARG A  43     -42.677  -8.930  -8.974  1.00  0.00           H  
ATOM    686  HE  ARG A  43     -44.057  -7.610  -7.702  1.00  0.00           H  
ATOM    687 HH11 ARG A  43     -41.835  -5.599  -9.475  1.00  0.00           H  
ATOM    688 HH12 ARG A  43     -42.650  -4.123  -9.080  1.00  0.00           H  
ATOM    689 HH21 ARG A  43     -45.144  -5.673  -7.178  1.00  0.00           H  
ATOM    690 HH22 ARG A  43     -44.536  -4.166  -7.775  1.00  0.00           H  
ATOM    691  N   ASN A  44     -38.968  -7.521  -3.694  1.00  0.00           N  
ATOM    692  CA  ASN A  44     -38.786  -6.727  -2.476  1.00  0.00           C  
ATOM    693  C   ASN A  44     -37.618  -5.746  -2.602  1.00  0.00           C  
ATOM    694  O   ASN A  44     -37.328  -4.993  -1.673  1.00  0.00           O  
ATOM    695  CB  ASN A  44     -38.587  -7.663  -1.268  1.00  0.00           C  
ATOM    696  CG  ASN A  44     -39.670  -7.507  -0.214  1.00  0.00           C  
ATOM    697  OD1 ASN A  44     -39.876  -6.421   0.327  1.00  0.00           O  
ATOM    698  ND2 ASN A  44     -40.370  -8.597   0.079  1.00  0.00           N  
ATOM    699  H   ASN A  44     -38.314  -8.219  -3.913  1.00  0.00           H  
ATOM    700  HA  ASN A  44     -39.686  -6.153  -2.327  1.00  0.00           H  
ATOM    701  HB2 ASN A  44     -38.602  -8.686  -1.613  1.00  0.00           H  
ATOM    702  HB3 ASN A  44     -37.631  -7.461  -0.805  1.00  0.00           H  
ATOM    703 HD21 ASN A  44     -40.151  -9.429  -0.392  1.00  0.00           H  
ATOM    704 HD22 ASN A  44     -41.074  -8.527   0.757  1.00  0.00           H  
ATOM    705  N   LEU A  45     -36.957  -5.756  -3.750  1.00  0.00           N  
ATOM    706  CA  LEU A  45     -35.826  -4.862  -3.991  1.00  0.00           C  
ATOM    707  C   LEU A  45     -34.736  -5.058  -2.937  1.00  0.00           C  
ATOM    708  O   LEU A  45     -35.026  -5.179  -1.746  1.00  0.00           O  
ATOM    709  CB  LEU A  45     -36.306  -3.403  -4.020  1.00  0.00           C  
ATOM    710  CG  LEU A  45     -35.944  -2.635  -5.291  1.00  0.00           C  
ATOM    711  CD1 LEU A  45     -36.663  -1.296  -5.337  1.00  0.00           C  
ATOM    712  CD2 LEU A  45     -34.441  -2.437  -5.384  1.00  0.00           C  
ATOM    713  H   LEU A  45     -37.234  -6.377  -4.454  1.00  0.00           H  
ATOM    714  HA  LEU A  45     -35.416  -5.106  -4.957  1.00  0.00           H  
ATOM    715  HB2 LEU A  45     -37.382  -3.400  -3.919  1.00  0.00           H  
ATOM    716  HB3 LEU A  45     -35.883  -2.876  -3.176  1.00  0.00           H  
ATOM    717  HG  LEU A  45     -36.256  -3.209  -6.150  1.00  0.00           H  
ATOM    718 HD11 LEU A  45     -37.692  -1.429  -5.038  1.00  0.00           H  
ATOM    719 HD12 LEU A  45     -36.179  -0.605  -4.661  1.00  0.00           H  
ATOM    720 HD13 LEU A  45     -36.627  -0.902  -6.342  1.00  0.00           H  
ATOM    721 HD21 LEU A  45     -33.945  -3.392  -5.292  1.00  0.00           H  
ATOM    722 HD22 LEU A  45     -34.201  -1.996  -6.338  1.00  0.00           H  
ATOM    723 HD23 LEU A  45     -34.113  -1.782  -4.590  1.00  0.00           H  
ATOM    724  N   GLN A  46     -33.484  -5.091  -3.383  1.00  0.00           N  
ATOM    725  CA  GLN A  46     -32.354  -5.275  -2.478  1.00  0.00           C  
ATOM    726  C   GLN A  46     -31.122  -4.531  -2.989  1.00  0.00           C  
ATOM    727  O   GLN A  46     -31.114  -4.024  -4.110  1.00  0.00           O  
ATOM    728  CB  GLN A  46     -32.041  -6.764  -2.322  1.00  0.00           C  
ATOM    729  CG  GLN A  46     -33.026  -7.507  -1.429  1.00  0.00           C  
ATOM    730  CD  GLN A  46     -32.383  -8.661  -0.686  1.00  0.00           C  
ATOM    731  OE1 GLN A  46     -31.875  -9.601  -1.295  1.00  0.00           O  
ATOM    732  NE2 GLN A  46     -32.403  -8.595   0.641  1.00  0.00           N  
ATOM    733  H   GLN A  46     -33.316  -4.991  -4.343  1.00  0.00           H  
ATOM    734  HA  GLN A  46     -32.629  -4.868  -1.517  1.00  0.00           H  
ATOM    735  HB2 GLN A  46     -32.054  -7.225  -3.299  1.00  0.00           H  
ATOM    736  HB3 GLN A  46     -31.053  -6.869  -1.899  1.00  0.00           H  
ATOM    737  HG2 GLN A  46     -33.433  -6.818  -0.704  1.00  0.00           H  
ATOM    738  HG3 GLN A  46     -33.828  -7.896  -2.041  1.00  0.00           H  
ATOM    739 HE21 GLN A  46     -32.824  -7.816   1.060  1.00  0.00           H  
ATOM    740 HE22 GLN A  46     -31.995  -9.329   1.147  1.00  0.00           H  
ATOM    741  N   CYS A  47     -30.083  -4.462  -2.154  1.00  0.00           N  
ATOM    742  CA  CYS A  47     -28.847  -3.768  -2.520  1.00  0.00           C  
ATOM    743  C   CYS A  47     -27.635  -4.703  -2.448  1.00  0.00           C  
ATOM    744  O   CYS A  47     -27.189  -5.084  -1.365  1.00  0.00           O  
ATOM    745  CB  CYS A  47     -28.645  -2.542  -1.614  1.00  0.00           C  
ATOM    746  SG  CYS A  47     -28.791  -0.948  -2.487  1.00  0.00           S  
ATOM    747  H   CYS A  47     -30.152  -4.881  -1.270  1.00  0.00           H  
ATOM    748  HA  CYS A  47     -28.948  -3.427  -3.540  1.00  0.00           H  
ATOM    749  HB2 CYS A  47     -29.393  -2.556  -0.836  1.00  0.00           H  
ATOM    750  HB3 CYS A  47     -27.664  -2.579  -1.160  1.00  0.00           H  
ATOM    751  N   ILE A  48     -27.107  -5.050  -3.622  1.00  0.00           N  
ATOM    752  CA  ILE A  48     -25.942  -5.922  -3.726  1.00  0.00           C  
ATOM    753  C   ILE A  48     -24.652  -5.105  -3.642  1.00  0.00           C  
ATOM    754  O   ILE A  48     -24.489  -4.116  -4.357  1.00  0.00           O  
ATOM    755  CB  ILE A  48     -25.964  -6.727  -5.047  1.00  0.00           C  
ATOM    756  CG1 ILE A  48     -27.210  -7.621  -5.089  1.00  0.00           C  
ATOM    757  CG2 ILE A  48     -24.695  -7.562  -5.203  1.00  0.00           C  
ATOM    758  CD1 ILE A  48     -27.135  -8.733  -6.115  1.00  0.00           C  
ATOM    759  H   ILE A  48     -27.510  -4.699  -4.443  1.00  0.00           H  
ATOM    760  HA  ILE A  48     -25.971  -6.618  -2.902  1.00  0.00           H  
ATOM    761  HB  ILE A  48     -26.007  -6.027  -5.867  1.00  0.00           H  
ATOM    762 HG12 ILE A  48     -27.348  -8.078  -4.120  1.00  0.00           H  
ATOM    763 HG13 ILE A  48     -28.073  -7.014  -5.321  1.00  0.00           H  
ATOM    764 HG21 ILE A  48     -23.827  -6.922  -5.149  1.00  0.00           H  
ATOM    765 HG22 ILE A  48     -24.649  -8.299  -4.415  1.00  0.00           H  
ATOM    766 HG23 ILE A  48     -24.707  -8.062  -6.160  1.00  0.00           H  
ATOM    767 HD11 ILE A  48     -26.897  -8.315  -7.082  1.00  0.00           H  
ATOM    768 HD12 ILE A  48     -26.367  -9.436  -5.829  1.00  0.00           H  
ATOM    769 HD13 ILE A  48     -28.087  -9.241  -6.167  1.00  0.00           H  
ATOM    770  N   CYS A  49     -23.738  -5.520  -2.765  1.00  0.00           N  
ATOM    771  CA  CYS A  49     -22.462  -4.821  -2.591  1.00  0.00           C  
ATOM    772  C   CYS A  49     -21.300  -5.654  -3.123  1.00  0.00           C  
ATOM    773  O   CYS A  49     -21.039  -6.754  -2.639  1.00  0.00           O  
ATOM    774  CB  CYS A  49     -22.233  -4.493  -1.114  1.00  0.00           C  
ATOM    775  SG  CYS A  49     -23.401  -3.270  -0.432  1.00  0.00           S  
ATOM    776  H   CYS A  49     -23.926  -6.316  -2.223  1.00  0.00           H  
ATOM    777  HA  CYS A  49     -22.505  -3.896  -3.147  1.00  0.00           H  
ATOM    778  HB2 CYS A  49     -22.330  -5.399  -0.532  1.00  0.00           H  
ATOM    779  HB3 CYS A  49     -21.235  -4.100  -0.990  1.00  0.00           H  
ATOM    780  N   ASP A  50     -20.599  -5.117  -4.120  1.00  0.00           N  
ATOM    781  CA  ASP A  50     -19.458  -5.809  -4.716  1.00  0.00           C  
ATOM    782  C   ASP A  50     -18.149  -5.325  -4.100  1.00  0.00           C  
ATOM    783  O   ASP A  50     -18.054  -4.195  -3.618  1.00  0.00           O  
ATOM    784  CB  ASP A  50     -19.444  -5.602  -6.235  1.00  0.00           C  
ATOM    785  CG  ASP A  50     -18.959  -6.831  -6.978  1.00  0.00           C  
ATOM    786  OD1 ASP A  50     -18.148  -7.590  -6.407  1.00  0.00           O  
ATOM    787  OD2 ASP A  50     -19.393  -7.037  -8.132  1.00  0.00           O  
ATOM    788  H   ASP A  50     -20.853  -4.234  -4.460  1.00  0.00           H  
ATOM    789  HA  ASP A  50     -19.559  -6.864  -4.506  1.00  0.00           H  
ATOM    790  HB2 ASP A  50     -20.445  -5.376  -6.568  1.00  0.00           H  
ATOM    791  HB3 ASP A  50     -18.794  -4.775  -6.479  1.00  0.00           H  
ATOM    792  N   TYR A  51     -17.145  -6.195  -4.113  1.00  0.00           N  
ATOM    793  CA  TYR A  51     -15.839  -5.880  -3.548  1.00  0.00           C  
ATOM    794  C   TYR A  51     -14.723  -6.211  -4.535  1.00  0.00           C  
ATOM    795  O   TYR A  51     -13.541  -6.077  -4.220  1.00  0.00           O  
ATOM    796  CB  TYR A  51     -15.637  -6.674  -2.260  1.00  0.00           C  
ATOM    797  CG  TYR A  51     -16.549  -6.248  -1.132  1.00  0.00           C  
ATOM    798  CD1 TYR A  51     -17.922  -6.442  -1.216  1.00  0.00           C  
ATOM    799  CD2 TYR A  51     -16.037  -5.661   0.016  1.00  0.00           C  
ATOM    800  CE1 TYR A  51     -18.760  -6.063  -0.187  1.00  0.00           C  
ATOM    801  CE2 TYR A  51     -16.868  -5.279   1.051  1.00  0.00           C  
ATOM    802  CZ  TYR A  51     -18.229  -5.482   0.946  1.00  0.00           C  
ATOM    803  OH  TYR A  51     -19.059  -5.104   1.975  1.00  0.00           O  
ATOM    804  H   TYR A  51     -17.290  -7.082  -4.507  1.00  0.00           H  
ATOM    805  HA  TYR A  51     -15.808  -4.824  -3.321  1.00  0.00           H  
ATOM    806  HB2 TYR A  51     -15.835  -7.715  -2.463  1.00  0.00           H  
ATOM    807  HB3 TYR A  51     -14.616  -6.560  -1.928  1.00  0.00           H  
ATOM    808  HD1 TYR A  51     -18.334  -6.895  -2.103  1.00  0.00           H  
ATOM    809  HD2 TYR A  51     -14.971  -5.503   0.096  1.00  0.00           H  
ATOM    810  HE1 TYR A  51     -19.827  -6.225  -0.274  1.00  0.00           H  
ATOM    811  HE2 TYR A  51     -16.452  -4.822   1.937  1.00  0.00           H  
ATOM    812  HH  TYR A  51     -19.204  -5.852   2.560  1.00  0.00           H  
ATOM    813  N   CYS A  52     -15.112  -6.642  -5.729  1.00  0.00           N  
ATOM    814  CA  CYS A  52     -14.153  -6.996  -6.770  1.00  0.00           C  
ATOM    815  C   CYS A  52     -14.672  -6.567  -8.141  1.00  0.00           C  
ATOM    816  O   CYS A  52     -14.759  -5.374  -8.420  1.00  0.00           O  
ATOM    817  CB  CYS A  52     -13.883  -8.502  -6.744  1.00  0.00           C  
ATOM    818  SG  CYS A  52     -13.402  -9.138  -5.106  1.00  0.00           S  
ATOM    819  H   CYS A  52     -16.070  -6.727  -5.916  1.00  0.00           H  
ATOM    820  HA  CYS A  52     -13.232  -6.469  -6.568  1.00  0.00           H  
ATOM    821  HB2 CYS A  52     -14.776  -9.027  -7.048  1.00  0.00           H  
ATOM    822  HB3 CYS A  52     -13.084  -8.730  -7.434  1.00  0.00           H  
ATOM    823  N   GLU A  53     -15.021  -7.548  -8.979  1.00  0.00           N  
ATOM    824  CA  GLU A  53     -15.547  -7.294 -10.327  1.00  0.00           C  
ATOM    825  C   GLU A  53     -15.182  -5.899 -10.838  1.00  0.00           C  
ATOM    826  O   GLU A  53     -15.737  -4.897 -10.388  1.00  0.00           O  
ATOM    827  CB  GLU A  53     -17.070  -7.473 -10.334  1.00  0.00           C  
ATOM    828  CG  GLU A  53     -17.507  -8.910 -10.561  1.00  0.00           C  
ATOM    829  CD  GLU A  53     -16.988  -9.854  -9.495  1.00  0.00           C  
ATOM    830  OE1 GLU A  53     -17.204  -9.574  -8.297  1.00  0.00           O  
ATOM    831  OE2 GLU A  53     -16.364 -10.873  -9.858  1.00  0.00           O  
ATOM    832  H   GLU A  53     -14.928  -8.477  -8.681  1.00  0.00           H  
ATOM    833  HA  GLU A  53     -15.112  -8.026 -10.990  1.00  0.00           H  
ATOM    834  HB2 GLU A  53     -17.463  -7.146  -9.383  1.00  0.00           H  
ATOM    835  HB3 GLU A  53     -17.494  -6.864 -11.120  1.00  0.00           H  
ATOM    836  HG2 GLU A  53     -18.587  -8.949 -10.558  1.00  0.00           H  
ATOM    837  HG3 GLU A  53     -17.139  -9.238 -11.522  1.00  0.00           H  
ATOM    838  N   TYR A  54     -14.250  -5.847 -11.788  1.00  0.00           N  
ATOM    839  CA  TYR A  54     -13.810  -4.581 -12.369  1.00  0.00           C  
ATOM    840  C   TYR A  54     -13.184  -3.685 -11.303  1.00  0.00           C  
ATOM    841  O   TYR A  54     -12.798  -2.548 -11.642  1.00  0.00           O  
ATOM    842  CB  TYR A  54     -14.978  -3.854 -13.039  1.00  0.00           C  
ATOM    843  CG  TYR A  54     -15.564  -4.598 -14.216  1.00  0.00           C  
ATOM    844  CD1 TYR A  54     -14.990  -4.500 -15.477  1.00  0.00           C  
ATOM    845  CD2 TYR A  54     -16.691  -5.396 -14.069  1.00  0.00           C  
ATOM    846  CE1 TYR A  54     -15.522  -5.176 -16.558  1.00  0.00           C  
ATOM    847  CE2 TYR A  54     -17.228  -6.077 -15.146  1.00  0.00           C  
ATOM    848  CZ  TYR A  54     -16.641  -5.962 -16.388  1.00  0.00           C  
ATOM    849  OH  TYR A  54     -17.173  -6.636 -17.462  1.00  0.00           O  
ATOM    850  OXT TYR A  54     -13.087  -4.129 -10.140  1.00  0.00           O  
ATOM    851  H   TYR A  54     -13.852  -6.684 -12.108  1.00  0.00           H  
ATOM    852  HA  TYR A  54     -13.062  -4.805 -13.117  1.00  0.00           H  
ATOM    853  HB2 TYR A  54     -15.766  -3.704 -12.318  1.00  0.00           H  
ATOM    854  HB3 TYR A  54     -14.635  -2.892 -13.394  1.00  0.00           H  
ATOM    855  HD1 TYR A  54     -14.113  -3.883 -15.609  1.00  0.00           H  
ATOM    856  HD2 TYR A  54     -17.150  -5.482 -13.095  1.00  0.00           H  
ATOM    857  HE1 TYR A  54     -15.060  -5.086 -17.530  1.00  0.00           H  
ATOM    858  HE2 TYR A  54     -18.106  -6.691 -15.012  1.00  0.00           H  
ATOM    859  HH  TYR A  54     -17.108  -6.089 -18.248  1.00  0.00           H  
TER     860      TYR A  54                                                      
ENDMDL                                                                          
MODEL       21                                                                  
HETATM    1  N   PCA A   1     -20.259 -16.050   5.077  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -20.771 -16.178   3.731  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -22.074 -15.393   3.654  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -22.283 -14.900   5.082  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -21.046 -15.355   5.872  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -20.818 -15.121   7.041  1.00  0.00           O  
HETATM    7  C   PCA A   1     -19.759 -15.670   2.705  1.00  0.00           C  
HETATM    8  O   PCA A   1     -19.177 -14.597   2.870  1.00  0.00           O  
HETATM    9  H   PCA A   1     -19.366 -16.462   5.384  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -20.972 -17.223   3.544  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -22.890 -16.037   3.361  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -21.980 -14.559   2.968  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -23.170 -15.343   5.506  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -22.359 -13.821   5.094  1.00  0.00           H  
ATOM     15  N   ASP A   2     -19.554 -16.449   1.649  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -18.612 -16.081   0.597  1.00  0.00           C  
ATOM     17  C   ASP A   2     -19.201 -15.004  -0.309  1.00  0.00           C  
ATOM     18  O   ASP A   2     -19.784 -14.029   0.166  1.00  0.00           O  
ATOM     19  CB  ASP A   2     -18.234 -17.313  -0.226  1.00  0.00           C  
ATOM     20  CG  ASP A   2     -18.017 -18.540   0.638  1.00  0.00           C  
ATOM     21  OD1 ASP A   2     -17.070 -18.531   1.454  1.00  0.00           O  
ATOM     22  OD2 ASP A   2     -18.792 -19.510   0.500  1.00  0.00           O  
ATOM     23  H   ASP A   2     -20.047 -17.292   1.575  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -17.724 -15.689   1.071  1.00  0.00           H  
ATOM     25  HB2 ASP A   2     -19.027 -17.526  -0.928  1.00  0.00           H  
ATOM     26  HB3 ASP A   2     -17.322 -17.110  -0.768  1.00  0.00           H  
ATOM     27  N   LYS A   3     -19.045 -15.189  -1.617  1.00  0.00           N  
ATOM     28  CA  LYS A   3     -19.560 -14.236  -2.594  1.00  0.00           C  
ATOM     29  C   LYS A   3     -18.831 -12.899  -2.493  1.00  0.00           C  
ATOM     30  O   LYS A   3     -18.757 -12.299  -1.421  1.00  0.00           O  
ATOM     31  CB  LYS A   3     -21.062 -14.024  -2.392  1.00  0.00           C  
ATOM     32  CG  LYS A   3     -21.832 -15.312  -2.151  1.00  0.00           C  
ATOM     33  CD  LYS A   3     -23.301 -15.159  -2.509  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -24.173 -16.110  -1.703  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -24.551 -15.534  -0.383  1.00  0.00           N  
ATOM     36  H   LYS A   3     -18.571 -15.986  -1.933  1.00  0.00           H  
ATOM     37  HA  LYS A   3     -19.394 -14.648  -3.578  1.00  0.00           H  
ATOM     38  HB2 LYS A   3     -21.213 -13.376  -1.541  1.00  0.00           H  
ATOM     39  HB3 LYS A   3     -21.468 -13.547  -3.272  1.00  0.00           H  
ATOM     40  HG2 LYS A   3     -21.404 -16.095  -2.758  1.00  0.00           H  
ATOM     41  HG3 LYS A   3     -21.750 -15.578  -1.108  1.00  0.00           H  
ATOM     42  HD2 LYS A   3     -23.609 -14.145  -2.303  1.00  0.00           H  
ATOM     43  HD3 LYS A   3     -23.430 -15.370  -3.559  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -25.071 -16.317  -2.264  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -23.628 -17.029  -1.543  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -24.917 -14.569  -0.504  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -25.286 -16.120   0.065  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -23.722 -15.503   0.244  1.00  0.00           H  
ATOM     49  N   CYS A   4     -18.294 -12.438  -3.620  1.00  0.00           N  
ATOM     50  CA  CYS A   4     -17.572 -11.171  -3.659  1.00  0.00           C  
ATOM     51  C   CYS A   4     -18.543  -9.992  -3.581  1.00  0.00           C  
ATOM     52  O   CYS A   4     -18.177  -8.855  -3.873  1.00  0.00           O  
ATOM     53  CB  CYS A   4     -16.721 -11.086  -4.934  1.00  0.00           C  
ATOM     54  SG  CYS A   4     -14.937 -11.327  -4.647  1.00  0.00           S  
ATOM     55  H   CYS A   4     -18.387 -12.961  -4.444  1.00  0.00           H  
ATOM     56  HA  CYS A   4     -16.919 -11.138  -2.799  1.00  0.00           H  
ATOM     57  HB2 CYS A   4     -17.046 -11.849  -5.625  1.00  0.00           H  
ATOM     58  HB3 CYS A   4     -16.850 -10.116  -5.394  1.00  0.00           H  
ATOM     59  N   LYS A   5     -19.781 -10.273  -3.181  1.00  0.00           N  
ATOM     60  CA  LYS A   5     -20.804  -9.238  -3.060  1.00  0.00           C  
ATOM     61  C   LYS A   5     -21.669  -9.485  -1.826  1.00  0.00           C  
ATOM     62  O   LYS A   5     -22.387 -10.482  -1.749  1.00  0.00           O  
ATOM     63  CB  LYS A   5     -21.670  -9.192  -4.328  1.00  0.00           C  
ATOM     64  CG  LYS A   5     -21.003  -9.825  -5.541  1.00  0.00           C  
ATOM     65  CD  LYS A   5     -20.977 -11.357  -5.451  1.00  0.00           C  
ATOM     66  CE  LYS A   5     -21.546 -12.011  -6.702  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -20.875 -11.523  -7.938  1.00  0.00           N  
ATOM     68  H   LYS A   5     -20.012 -11.200  -2.960  1.00  0.00           H  
ATOM     69  HA  LYS A   5     -20.300  -8.292  -2.942  1.00  0.00           H  
ATOM     70  HB2 LYS A   5     -22.600  -9.712  -4.143  1.00  0.00           H  
ATOM     71  HB3 LYS A   5     -21.887  -8.160  -4.564  1.00  0.00           H  
ATOM     72  HG2 LYS A   5     -21.548  -9.531  -6.427  1.00  0.00           H  
ATOM     73  HG3 LYS A   5     -19.989  -9.459  -5.609  1.00  0.00           H  
ATOM     74  HD2 LYS A   5     -19.954 -11.685  -5.324  1.00  0.00           H  
ATOM     75  HD3 LYS A   5     -21.560 -11.677  -4.597  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -21.410 -13.080  -6.628  1.00  0.00           H  
ATOM     77  HE3 LYS A   5     -22.601 -11.787  -6.761  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -19.988 -11.036  -7.696  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -20.657 -12.322  -8.567  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -21.495 -10.858  -8.442  1.00  0.00           H  
ATOM     81  N   LYS A   6     -21.580  -8.580  -0.856  1.00  0.00           N  
ATOM     82  CA  LYS A   6     -22.339  -8.705   0.388  1.00  0.00           C  
ATOM     83  C   LYS A   6     -23.608  -7.859   0.376  1.00  0.00           C  
ATOM     84  O   LYS A   6     -23.557  -6.647   0.160  1.00  0.00           O  
ATOM     85  CB  LYS A   6     -21.463  -8.304   1.574  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -20.094  -8.966   1.557  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -19.315  -8.701   2.846  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -18.523  -9.925   3.279  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -19.401 -11.114   3.455  1.00  0.00           N  
ATOM     90  H   LYS A   6     -20.980  -7.812  -0.975  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -22.618  -9.741   0.502  1.00  0.00           H  
ATOM     92  HB2 LYS A   6     -21.325  -7.232   1.560  1.00  0.00           H  
ATOM     93  HB3 LYS A   6     -21.966  -8.584   2.487  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -20.228 -10.031   1.438  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -19.532  -8.578   0.720  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -18.630  -7.883   2.681  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -20.008  -8.437   3.631  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -17.781 -10.145   2.525  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -18.032  -9.708   4.216  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -20.321 -10.950   2.997  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -18.958 -11.952   3.025  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -19.558 -11.296   4.467  1.00  0.00           H  
ATOM    103  N   VAL A   7     -24.745  -8.503   0.631  1.00  0.00           N  
ATOM    104  CA  VAL A   7     -26.020  -7.803   0.674  1.00  0.00           C  
ATOM    105  C   VAL A   7     -26.067  -6.845   1.859  1.00  0.00           C  
ATOM    106  O   VAL A   7     -25.507  -7.125   2.919  1.00  0.00           O  
ATOM    107  CB  VAL A   7     -27.219  -8.792   0.731  1.00  0.00           C  
ATOM    108  CG1 VAL A   7     -26.795 -10.162   0.242  1.00  0.00           C  
ATOM    109  CG2 VAL A   7     -27.810  -8.894   2.133  1.00  0.00           C  
ATOM    110  H   VAL A   7     -24.720  -9.466   0.810  1.00  0.00           H  
ATOM    111  HA  VAL A   7     -26.104  -7.225  -0.232  1.00  0.00           H  
ATOM    112  HB  VAL A   7     -27.991  -8.428   0.069  1.00  0.00           H  
ATOM    113 HG11 VAL A   7     -26.088 -10.051  -0.568  1.00  0.00           H  
ATOM    114 HG12 VAL A   7     -26.334 -10.705   1.054  1.00  0.00           H  
ATOM    115 HG13 VAL A   7     -27.662 -10.703  -0.107  1.00  0.00           H  
ATOM    116 HG21 VAL A   7     -27.016  -9.043   2.850  1.00  0.00           H  
ATOM    117 HG22 VAL A   7     -28.341  -7.983   2.366  1.00  0.00           H  
ATOM    118 HG23 VAL A   7     -28.494  -9.729   2.174  1.00  0.00           H  
ATOM    119  N   TYR A   8     -26.747  -5.725   1.678  1.00  0.00           N  
ATOM    120  CA  TYR A   8     -26.881  -4.737   2.735  1.00  0.00           C  
ATOM    121  C   TYR A   8     -27.995  -5.151   3.691  1.00  0.00           C  
ATOM    122  O   TYR A   8     -29.136  -4.705   3.569  1.00  0.00           O  
ATOM    123  CB  TYR A   8     -27.169  -3.363   2.125  1.00  0.00           C  
ATOM    124  CG  TYR A   8     -26.861  -2.173   3.022  1.00  0.00           C  
ATOM    125  CD1 TYR A   8     -26.974  -2.244   4.410  1.00  0.00           C  
ATOM    126  CD2 TYR A   8     -26.470  -0.960   2.464  1.00  0.00           C  
ATOM    127  CE1 TYR A   8     -26.706  -1.150   5.204  1.00  0.00           C  
ATOM    128  CE2 TYR A   8     -26.198   0.139   3.257  1.00  0.00           C  
ATOM    129  CZ  TYR A   8     -26.319   0.038   4.625  1.00  0.00           C  
ATOM    130  OH  TYR A   8     -26.053   1.131   5.417  1.00  0.00           O  
ATOM    131  H   TYR A   8     -27.181  -5.563   0.814  1.00  0.00           H  
ATOM    132  HA  TYR A   8     -25.948  -4.697   3.278  1.00  0.00           H  
ATOM    133  HB2 TYR A   8     -26.570  -3.254   1.233  1.00  0.00           H  
ATOM    134  HB3 TYR A   8     -28.211  -3.314   1.852  1.00  0.00           H  
ATOM    135  HD1 TYR A   8     -27.274  -3.166   4.873  1.00  0.00           H  
ATOM    136  HD2 TYR A   8     -26.378  -0.883   1.391  1.00  0.00           H  
ATOM    137  HE1 TYR A   8     -26.801  -1.230   6.277  1.00  0.00           H  
ATOM    138  HE2 TYR A   8     -25.894   1.069   2.802  1.00  0.00           H  
ATOM    139  HH  TYR A   8     -26.852   1.655   5.515  1.00  0.00           H  
ATOM    140  N   GLU A   9     -27.645  -6.005   4.645  1.00  0.00           N  
ATOM    141  CA  GLU A   9     -28.597  -6.490   5.635  1.00  0.00           C  
ATOM    142  C   GLU A   9     -29.044  -5.353   6.558  1.00  0.00           C  
ATOM    143  O   GLU A   9     -28.235  -4.828   7.320  1.00  0.00           O  
ATOM    144  CB  GLU A   9     -27.968  -7.633   6.454  1.00  0.00           C  
ATOM    145  CG  GLU A   9     -26.534  -7.941   6.056  1.00  0.00           C  
ATOM    146  CD  GLU A   9     -26.007  -9.202   6.708  1.00  0.00           C  
ATOM    147  OE1 GLU A   9     -26.310 -10.302   6.202  1.00  0.00           O  
ATOM    148  OE2 GLU A   9     -25.291  -9.090   7.725  1.00  0.00           O  
ATOM    149  H   GLU A   9     -26.718  -6.315   4.685  1.00  0.00           H  
ATOM    150  HA  GLU A   9     -29.459  -6.870   5.101  1.00  0.00           H  
ATOM    151  HB2 GLU A   9     -27.976  -7.372   7.503  1.00  0.00           H  
ATOM    152  HB3 GLU A   9     -28.554  -8.531   6.313  1.00  0.00           H  
ATOM    153  HG2 GLU A   9     -26.489  -8.065   4.984  1.00  0.00           H  
ATOM    154  HG3 GLU A   9     -25.906  -7.111   6.348  1.00  0.00           H  
ATOM    155  N   ASN A  10     -30.334  -4.998   6.469  1.00  0.00           N  
ATOM    156  CA  ASN A  10     -30.949  -3.930   7.277  1.00  0.00           C  
ATOM    157  C   ASN A  10     -31.450  -2.802   6.386  1.00  0.00           C  
ATOM    158  O   ASN A  10     -32.466  -2.172   6.678  1.00  0.00           O  
ATOM    159  CB  ASN A  10     -29.994  -3.355   8.327  1.00  0.00           C  
ATOM    160  CG  ASN A  10     -30.672  -2.324   9.208  1.00  0.00           C  
ATOM    161  OD1 ASN A  10     -30.844  -1.172   8.812  1.00  0.00           O  
ATOM    162  ND2 ASN A  10     -31.060  -2.733  10.411  1.00  0.00           N  
ATOM    163  H   ASN A  10     -30.902  -5.480   5.831  1.00  0.00           H  
ATOM    164  HA  ASN A  10     -31.799  -4.364   7.783  1.00  0.00           H  
ATOM    165  HB2 ASN A  10     -29.631  -4.154   8.959  1.00  0.00           H  
ATOM    166  HB3 ASN A  10     -29.162  -2.878   7.832  1.00  0.00           H  
ATOM    167 HD21 ASN A  10     -30.890  -3.665  10.659  1.00  0.00           H  
ATOM    168 HD22 ASN A  10     -31.501  -2.085  10.998  1.00  0.00           H  
ATOM    169  N   TYR A  11     -30.732  -2.549   5.298  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -31.110  -1.494   4.368  1.00  0.00           C  
ATOM    171  C   TYR A  11     -32.626  -1.493   4.156  1.00  0.00           C  
ATOM    172  O   TYR A  11     -33.231  -2.560   4.083  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -30.400  -1.706   3.031  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -30.432  -0.506   2.109  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -29.556   0.557   2.293  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -31.326  -0.445   1.049  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -29.574   1.650   1.446  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -31.351   0.646   0.199  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -30.472   1.690   0.401  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -30.490   2.775  -0.446  1.00  0.00           O  
ATOM    181  H   TYR A  11     -29.931  -3.085   5.116  1.00  0.00           H  
ATOM    182  HA  TYR A  11     -30.793  -0.559   4.790  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -29.367  -1.943   3.223  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -30.862  -2.536   2.514  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -28.854   0.524   3.113  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -32.014  -1.264   0.893  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -28.885   2.466   1.605  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -32.056   0.676  -0.619  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -29.653   2.827  -0.917  1.00  0.00           H  
ATOM    190  N   PRO A  12     -33.271  -0.305   4.070  1.00  0.00           N  
ATOM    191  CA  PRO A  12     -34.726  -0.210   3.872  1.00  0.00           C  
ATOM    192  C   PRO A  12     -35.245  -1.102   2.744  1.00  0.00           C  
ATOM    193  O   PRO A  12     -34.724  -2.185   2.485  1.00  0.00           O  
ATOM    194  CB  PRO A  12     -34.937   1.260   3.504  1.00  0.00           C  
ATOM    195  CG  PRO A  12     -33.814   1.985   4.150  1.00  0.00           C  
ATOM    196  CD  PRO A  12     -32.645   1.034   4.175  1.00  0.00           C  
ATOM    197  HA  PRO A  12     -35.264  -0.434   4.778  1.00  0.00           H  
ATOM    198  HB2 PRO A  12     -34.913   1.376   2.429  1.00  0.00           H  
ATOM    199  HB3 PRO A  12     -35.891   1.594   3.884  1.00  0.00           H  
ATOM    200  HG2 PRO A  12     -33.565   2.864   3.573  1.00  0.00           H  
ATOM    201  HG3 PRO A  12     -34.089   2.266   5.157  1.00  0.00           H  
ATOM    202  HD2 PRO A  12     -31.988   1.221   3.339  1.00  0.00           H  
ATOM    203  HD3 PRO A  12     -32.112   1.139   5.107  1.00  0.00           H  
ATOM    204  N   VAL A  13     -36.280  -0.619   2.070  1.00  0.00           N  
ATOM    205  CA  VAL A  13     -36.895  -1.337   0.970  1.00  0.00           C  
ATOM    206  C   VAL A  13     -37.885  -0.418   0.252  1.00  0.00           C  
ATOM    207  O   VAL A  13     -39.102  -0.536   0.394  1.00  0.00           O  
ATOM    208  CB  VAL A  13     -37.617  -2.635   1.451  1.00  0.00           C  
ATOM    209  CG1 VAL A  13     -37.040  -3.865   0.763  1.00  0.00           C  
ATOM    210  CG2 VAL A  13     -37.544  -2.787   2.969  1.00  0.00           C  
ATOM    211  H   VAL A  13     -36.648   0.249   2.323  1.00  0.00           H  
ATOM    212  HA  VAL A  13     -36.112  -1.611   0.277  1.00  0.00           H  
ATOM    213  HB  VAL A  13     -38.656  -2.569   1.181  1.00  0.00           H  
ATOM    214 HG11 VAL A  13     -35.980  -3.930   0.966  1.00  0.00           H  
ATOM    215 HG12 VAL A  13     -37.532  -4.751   1.133  1.00  0.00           H  
ATOM    216 HG13 VAL A  13     -37.195  -3.786  -0.305  1.00  0.00           H  
ATOM    217 HG21 VAL A  13     -37.677  -1.825   3.441  1.00  0.00           H  
ATOM    218 HG22 VAL A  13     -38.325  -3.454   3.297  1.00  0.00           H  
ATOM    219 HG23 VAL A  13     -36.586  -3.197   3.247  1.00  0.00           H  
ATOM    220  N   SER A  14     -37.329   0.509  -0.514  1.00  0.00           N  
ATOM    221  CA  SER A  14     -38.118   1.475  -1.264  1.00  0.00           C  
ATOM    222  C   SER A  14     -37.209   2.310  -2.155  1.00  0.00           C  
ATOM    223  O   SER A  14     -37.285   2.237  -3.382  1.00  0.00           O  
ATOM    224  CB  SER A  14     -38.897   2.381  -0.310  1.00  0.00           C  
ATOM    225  OG  SER A  14     -38.035   2.963   0.654  1.00  0.00           O  
ATOM    226  H   SER A  14     -36.351   0.550  -0.569  1.00  0.00           H  
ATOM    227  HA  SER A  14     -38.814   0.928  -1.884  1.00  0.00           H  
ATOM    228  HB2 SER A  14     -39.370   3.170  -0.874  1.00  0.00           H  
ATOM    229  HB3 SER A  14     -39.650   1.801   0.202  1.00  0.00           H  
ATOM    230  HG  SER A  14     -38.337   3.851   0.858  1.00  0.00           H  
ATOM    231  N   LYS A  15     -36.337   3.093  -1.530  1.00  0.00           N  
ATOM    232  CA  LYS A  15     -35.397   3.928  -2.264  1.00  0.00           C  
ATOM    233  C   LYS A  15     -34.377   3.060  -2.992  1.00  0.00           C  
ATOM    234  O   LYS A  15     -33.391   2.615  -2.404  1.00  0.00           O  
ATOM    235  CB  LYS A  15     -34.685   4.890  -1.310  1.00  0.00           C  
ATOM    236  CG  LYS A  15     -35.635   5.719  -0.461  1.00  0.00           C  
ATOM    237  CD  LYS A  15     -36.836   6.186  -1.266  1.00  0.00           C  
ATOM    238  CE  LYS A  15     -37.656   7.217  -0.506  1.00  0.00           C  
ATOM    239  NZ  LYS A  15     -38.440   8.087  -1.425  1.00  0.00           N  
ATOM    240  H   LYS A  15     -36.316   3.097  -0.549  1.00  0.00           H  
ATOM    241  HA  LYS A  15     -35.954   4.498  -2.993  1.00  0.00           H  
ATOM    242  HB2 LYS A  15     -34.050   4.320  -0.648  1.00  0.00           H  
ATOM    243  HB3 LYS A  15     -34.073   5.565  -1.889  1.00  0.00           H  
ATOM    244  HG2 LYS A  15     -35.981   5.116   0.366  1.00  0.00           H  
ATOM    245  HG3 LYS A  15     -35.104   6.581  -0.083  1.00  0.00           H  
ATOM    246  HD2 LYS A  15     -36.489   6.628  -2.189  1.00  0.00           H  
ATOM    247  HD3 LYS A  15     -37.461   5.334  -1.486  1.00  0.00           H  
ATOM    248  HE2 LYS A  15     -38.337   6.701   0.154  1.00  0.00           H  
ATOM    249  HE3 LYS A  15     -36.989   7.835   0.077  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15     -38.386   7.720  -2.397  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15     -39.437   8.111  -1.130  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15     -38.062   9.054  -1.409  1.00  0.00           H  
ATOM    253  N   CYS A  16     -34.624   2.813  -4.274  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -33.731   1.986  -5.078  1.00  0.00           C  
ATOM    255  C   CYS A  16     -34.118   2.043  -6.553  1.00  0.00           C  
ATOM    256  O   CYS A  16     -35.179   1.559  -6.947  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -33.755   0.537  -4.573  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -32.288   0.065  -3.605  1.00  0.00           S  
ATOM    259  H   CYS A  16     -35.430   3.187  -4.687  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -32.731   2.379  -4.968  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -34.619   0.401  -3.940  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -33.823  -0.138  -5.414  1.00  0.00           H  
ATOM    263  N   GLN A  17     -33.239   2.638  -7.354  1.00  0.00           N  
ATOM    264  CA  GLN A  17     -33.453   2.779  -8.792  1.00  0.00           C  
ATOM    265  C   GLN A  17     -32.628   3.946  -9.328  1.00  0.00           C  
ATOM    266  O   GLN A  17     -31.929   3.819 -10.334  1.00  0.00           O  
ATOM    267  CB  GLN A  17     -34.944   2.999  -9.107  1.00  0.00           C  
ATOM    268  CG  GLN A  17     -35.682   1.723  -9.510  1.00  0.00           C  
ATOM    269  CD  GLN A  17     -35.800   1.565 -11.014  1.00  0.00           C  
ATOM    270  OE1 GLN A  17     -35.058   2.187 -11.776  1.00  0.00           O  
ATOM    271  NE2 GLN A  17     -36.737   0.731 -11.450  1.00  0.00           N  
ATOM    272  H   GLN A  17     -32.417   2.996  -6.963  1.00  0.00           H  
ATOM    273  HA  GLN A  17     -33.118   1.870  -9.270  1.00  0.00           H  
ATOM    274  HB2 GLN A  17     -35.427   3.414  -8.235  1.00  0.00           H  
ATOM    275  HB3 GLN A  17     -35.033   3.708  -9.919  1.00  0.00           H  
ATOM    276  HG2 GLN A  17     -35.149   0.870  -9.119  1.00  0.00           H  
ATOM    277  HG3 GLN A  17     -36.678   1.746  -9.088  1.00  0.00           H  
ATOM    278 HE21 GLN A  17     -37.291   0.271 -10.787  1.00  0.00           H  
ATOM    279 HE22 GLN A  17     -36.836   0.610 -12.418  1.00  0.00           H  
ATOM    280  N   LEU A  18     -32.728   5.082  -8.650  1.00  0.00           N  
ATOM    281  CA  LEU A  18     -32.006   6.285  -9.049  1.00  0.00           C  
ATOM    282  C   LEU A  18     -30.509   6.164  -8.792  1.00  0.00           C  
ATOM    283  O   LEU A  18     -29.918   7.034  -8.156  1.00  0.00           O  
ATOM    284  CB  LEU A  18     -32.553   7.493  -8.306  1.00  0.00           C  
ATOM    285  CG  LEU A  18     -34.075   7.528  -8.170  1.00  0.00           C  
ATOM    286  CD1 LEU A  18     -34.528   8.829  -7.524  1.00  0.00           C  
ATOM    287  CD2 LEU A  18     -34.730   7.348  -9.532  1.00  0.00           C  
ATOM    288  H   LEU A  18     -33.309   5.115  -7.860  1.00  0.00           H  
ATOM    289  HA  LEU A  18     -32.164   6.429 -10.107  1.00  0.00           H  
ATOM    290  HB2 LEU A  18     -32.122   7.510  -7.315  1.00  0.00           H  
ATOM    291  HB3 LEU A  18     -32.237   8.375  -8.834  1.00  0.00           H  
ATOM    292  HG  LEU A  18     -34.392   6.713  -7.536  1.00  0.00           H  
ATOM    293 HD11 LEU A  18     -33.948   9.649  -7.920  1.00  0.00           H  
ATOM    294 HD12 LEU A  18     -35.574   8.992  -7.737  1.00  0.00           H  
ATOM    295 HD13 LEU A  18     -34.383   8.770  -6.455  1.00  0.00           H  
ATOM    296 HD21 LEU A  18     -34.350   8.091 -10.216  1.00  0.00           H  
ATOM    297 HD22 LEU A  18     -34.506   6.362  -9.912  1.00  0.00           H  
ATOM    298 HD23 LEU A  18     -35.800   7.461  -9.435  1.00  0.00           H  
ATOM    299  N   ALA A  19     -29.918   5.088  -9.307  1.00  0.00           N  
ATOM    300  CA  ALA A  19     -28.478   4.817  -9.170  1.00  0.00           C  
ATOM    301  C   ALA A  19     -27.776   5.853  -8.302  1.00  0.00           C  
ATOM    302  O   ALA A  19     -27.222   6.827  -8.809  1.00  0.00           O  
ATOM    303  CB  ALA A  19     -27.829   4.770 -10.544  1.00  0.00           C  
ATOM    304  H   ALA A  19     -30.469   4.457  -9.809  1.00  0.00           H  
ATOM    305  HA  ALA A  19     -28.359   3.845  -8.712  1.00  0.00           H  
ATOM    306  HB1 ALA A  19     -28.526   4.356 -11.257  1.00  0.00           H  
ATOM    307  HB2 ALA A  19     -27.555   5.770 -10.844  1.00  0.00           H  
ATOM    308  HB3 ALA A  19     -26.945   4.150 -10.502  1.00  0.00           H  
ATOM    309  N   ASN A  20     -27.811   5.644  -6.993  1.00  0.00           N  
ATOM    310  CA  ASN A  20     -27.181   6.571  -6.064  1.00  0.00           C  
ATOM    311  C   ASN A  20     -27.012   5.944  -4.687  1.00  0.00           C  
ATOM    312  O   ASN A  20     -26.050   5.219  -4.444  1.00  0.00           O  
ATOM    313  CB  ASN A  20     -28.010   7.851  -5.961  1.00  0.00           C  
ATOM    314  CG  ASN A  20     -27.429   8.839  -4.968  1.00  0.00           C  
ATOM    315  OD1 ASN A  20     -28.158   9.601  -4.334  1.00  0.00           O  
ATOM    316  ND2 ASN A  20     -26.108   8.831  -4.830  1.00  0.00           N  
ATOM    317  H   ASN A  20     -28.272   4.854  -6.643  1.00  0.00           H  
ATOM    318  HA  ASN A  20     -26.205   6.818  -6.455  1.00  0.00           H  
ATOM    319  HB2 ASN A  20     -28.049   8.324  -6.931  1.00  0.00           H  
ATOM    320  HB3 ASN A  20     -29.012   7.598  -5.647  1.00  0.00           H  
ATOM    321 HD21 ASN A  20     -25.589   8.198  -5.368  1.00  0.00           H  
ATOM    322 HD22 ASN A  20     -25.706   9.461  -4.194  1.00  0.00           H  
ATOM    323  N   GLN A  21     -27.953   6.232  -3.791  1.00  0.00           N  
ATOM    324  CA  GLN A  21     -27.906   5.705  -2.430  1.00  0.00           C  
ATOM    325  C   GLN A  21     -27.188   4.360  -2.376  1.00  0.00           C  
ATOM    326  O   GLN A  21     -26.035   4.285  -1.961  1.00  0.00           O  
ATOM    327  CB  GLN A  21     -29.320   5.566  -1.862  1.00  0.00           C  
ATOM    328  CG  GLN A  21     -29.915   6.881  -1.388  1.00  0.00           C  
ATOM    329  CD  GLN A  21     -29.182   7.458  -0.192  1.00  0.00           C  
ATOM    330  OE1 GLN A  21     -29.558   7.219   0.955  1.00  0.00           O  
ATOM    331  NE2 GLN A  21     -28.127   8.222  -0.455  1.00  0.00           N  
ATOM    332  H   GLN A  21     -28.692   6.821  -4.048  1.00  0.00           H  
ATOM    333  HA  GLN A  21     -27.358   6.412  -1.824  1.00  0.00           H  
ATOM    334  HB2 GLN A  21     -29.965   5.155  -2.625  1.00  0.00           H  
ATOM    335  HB3 GLN A  21     -29.291   4.887  -1.023  1.00  0.00           H  
ATOM    336  HG2 GLN A  21     -29.869   7.594  -2.197  1.00  0.00           H  
ATOM    337  HG3 GLN A  21     -30.946   6.716  -1.113  1.00  0.00           H  
ATOM    338 HE21 GLN A  21     -27.884   8.369  -1.392  1.00  0.00           H  
ATOM    339 HE22 GLN A  21     -27.636   8.608   0.300  1.00  0.00           H  
ATOM    340  N   CYS A  22     -27.874   3.305  -2.799  1.00  0.00           N  
ATOM    341  CA  CYS A  22     -27.297   1.962  -2.791  1.00  0.00           C  
ATOM    342  C   CYS A  22     -25.900   1.946  -3.409  1.00  0.00           C  
ATOM    343  O   CYS A  22     -24.913   1.663  -2.732  1.00  0.00           O  
ATOM    344  CB  CYS A  22     -28.207   0.999  -3.553  1.00  0.00           C  
ATOM    345  SG  CYS A  22     -27.972  -0.752  -3.112  1.00  0.00           S  
ATOM    346  H   CYS A  22     -28.791   3.429  -3.122  1.00  0.00           H  
ATOM    347  HA  CYS A  22     -27.227   1.637  -1.764  1.00  0.00           H  
ATOM    348  HB2 CYS A  22     -29.236   1.252  -3.355  1.00  0.00           H  
ATOM    349  HB3 CYS A  22     -28.013   1.100  -4.612  1.00  0.00           H  
ATOM    350  N   ASN A  23     -25.826   2.245  -4.701  1.00  0.00           N  
ATOM    351  CA  ASN A  23     -24.551   2.258  -5.411  1.00  0.00           C  
ATOM    352  C   ASN A  23     -23.498   3.035  -4.617  1.00  0.00           C  
ATOM    353  O   ASN A  23     -22.555   2.452  -4.080  1.00  0.00           O  
ATOM    354  CB  ASN A  23     -24.738   2.890  -6.798  1.00  0.00           C  
ATOM    355  CG  ASN A  23     -23.824   2.282  -7.845  1.00  0.00           C  
ATOM    356  OD1 ASN A  23     -24.115   1.221  -8.399  1.00  0.00           O  
ATOM    357  ND2 ASN A  23     -22.716   2.956  -8.128  1.00  0.00           N  
ATOM    358  H   ASN A  23     -26.649   2.457  -5.190  1.00  0.00           H  
ATOM    359  HA  ASN A  23     -24.219   1.233  -5.527  1.00  0.00           H  
ATOM    360  HB2 ASN A  23     -25.763   2.748  -7.117  1.00  0.00           H  
ATOM    361  HB3 ASN A  23     -24.530   3.949  -6.738  1.00  0.00           H  
ATOM    362 HD21 ASN A  23     -22.550   3.796  -7.653  1.00  0.00           H  
ATOM    363 HD22 ASN A  23     -22.109   2.585  -8.802  1.00  0.00           H  
ATOM    364  N   TYR A  24     -23.672   4.352  -4.546  1.00  0.00           N  
ATOM    365  CA  TYR A  24     -22.745   5.211  -3.819  1.00  0.00           C  
ATOM    366  C   TYR A  24     -22.505   4.676  -2.409  1.00  0.00           C  
ATOM    367  O   TYR A  24     -21.370   4.653  -1.933  1.00  0.00           O  
ATOM    368  CB  TYR A  24     -23.284   6.650  -3.769  1.00  0.00           C  
ATOM    369  CG  TYR A  24     -22.994   7.385  -2.476  1.00  0.00           C  
ATOM    370  CD1 TYR A  24     -21.703   7.787  -2.158  1.00  0.00           C  
ATOM    371  CD2 TYR A  24     -24.012   7.673  -1.577  1.00  0.00           C  
ATOM    372  CE1 TYR A  24     -21.435   8.455  -0.979  1.00  0.00           C  
ATOM    373  CE2 TYR A  24     -23.753   8.342  -0.396  1.00  0.00           C  
ATOM    374  CZ  TYR A  24     -22.462   8.730  -0.102  1.00  0.00           C  
ATOM    375  OH  TYR A  24     -22.199   9.398   1.073  1.00  0.00           O  
ATOM    376  H   TYR A  24     -24.443   4.754  -4.994  1.00  0.00           H  
ATOM    377  HA  TYR A  24     -21.806   5.206  -4.353  1.00  0.00           H  
ATOM    378  HB2 TYR A  24     -22.843   7.219  -4.574  1.00  0.00           H  
ATOM    379  HB3 TYR A  24     -24.354   6.628  -3.902  1.00  0.00           H  
ATOM    380  HD1 TYR A  24     -20.900   7.569  -2.848  1.00  0.00           H  
ATOM    381  HD2 TYR A  24     -25.021   7.367  -1.810  1.00  0.00           H  
ATOM    382  HE1 TYR A  24     -20.425   8.759  -0.749  1.00  0.00           H  
ATOM    383  HE2 TYR A  24     -24.558   8.557   0.290  1.00  0.00           H  
ATOM    384  HH  TYR A  24     -22.788   9.080   1.762  1.00  0.00           H  
ATOM    385  N   ASP A  25     -23.574   4.250  -1.739  1.00  0.00           N  
ATOM    386  CA  ASP A  25     -23.451   3.724  -0.385  1.00  0.00           C  
ATOM    387  C   ASP A  25     -22.386   2.642  -0.329  1.00  0.00           C  
ATOM    388  O   ASP A  25     -21.352   2.815   0.310  1.00  0.00           O  
ATOM    389  CB  ASP A  25     -24.789   3.170   0.111  1.00  0.00           C  
ATOM    390  CG  ASP A  25     -25.737   4.266   0.554  1.00  0.00           C  
ATOM    391  OD1 ASP A  25     -25.389   5.454   0.383  1.00  0.00           O  
ATOM    392  OD2 ASP A  25     -26.826   3.938   1.068  1.00  0.00           O  
ATOM    393  H   ASP A  25     -24.459   4.292  -2.161  1.00  0.00           H  
ATOM    394  HA  ASP A  25     -23.149   4.539   0.256  1.00  0.00           H  
ATOM    395  HB2 ASP A  25     -25.257   2.606  -0.679  1.00  0.00           H  
ATOM    396  HB3 ASP A  25     -24.609   2.516   0.952  1.00  0.00           H  
ATOM    397  N   CYS A  26     -22.626   1.528  -1.006  1.00  0.00           N  
ATOM    398  CA  CYS A  26     -21.654   0.444  -1.009  1.00  0.00           C  
ATOM    399  C   CYS A  26     -20.282   0.972  -1.419  1.00  0.00           C  
ATOM    400  O   CYS A  26     -19.259   0.602  -0.840  1.00  0.00           O  
ATOM    401  CB  CYS A  26     -22.084  -0.666  -1.971  1.00  0.00           C  
ATOM    402  SG  CYS A  26     -23.726  -1.376  -1.619  1.00  0.00           S  
ATOM    403  H   CYS A  26     -23.460   1.435  -1.510  1.00  0.00           H  
ATOM    404  HA  CYS A  26     -21.594   0.046  -0.009  1.00  0.00           H  
ATOM    405  HB2 CYS A  26     -22.109  -0.272  -2.975  1.00  0.00           H  
ATOM    406  HB3 CYS A  26     -21.363  -1.467  -1.925  1.00  0.00           H  
ATOM    407  N   LYS A  27     -20.277   1.836  -2.428  1.00  0.00           N  
ATOM    408  CA  LYS A  27     -19.044   2.423  -2.938  1.00  0.00           C  
ATOM    409  C   LYS A  27     -18.274   3.206  -1.869  1.00  0.00           C  
ATOM    410  O   LYS A  27     -17.232   3.789  -2.168  1.00  0.00           O  
ATOM    411  CB  LYS A  27     -19.352   3.336  -4.127  1.00  0.00           C  
ATOM    412  CG  LYS A  27     -18.169   3.546  -5.059  1.00  0.00           C  
ATOM    413  CD  LYS A  27     -18.617   4.033  -6.427  1.00  0.00           C  
ATOM    414  CE  LYS A  27     -17.434   4.237  -7.359  1.00  0.00           C  
ATOM    415  NZ  LYS A  27     -16.343   3.257  -7.098  1.00  0.00           N  
ATOM    416  H   LYS A  27     -21.128   2.083  -2.845  1.00  0.00           H  
ATOM    417  HA  LYS A  27     -18.420   1.613  -3.282  1.00  0.00           H  
ATOM    418  HB2 LYS A  27     -20.159   2.902  -4.698  1.00  0.00           H  
ATOM    419  HB3 LYS A  27     -19.665   4.300  -3.754  1.00  0.00           H  
ATOM    420  HG2 LYS A  27     -17.507   4.280  -4.626  1.00  0.00           H  
ATOM    421  HG3 LYS A  27     -17.643   2.608  -5.175  1.00  0.00           H  
ATOM    422  HD2 LYS A  27     -19.281   3.299  -6.859  1.00  0.00           H  
ATOM    423  HD3 LYS A  27     -19.141   4.971  -6.310  1.00  0.00           H  
ATOM    424  HE2 LYS A  27     -17.772   4.123  -8.379  1.00  0.00           H  
ATOM    425  HE3 LYS A  27     -17.051   5.237  -7.219  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27     -16.713   2.287  -7.156  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27     -15.585   3.370  -7.800  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27     -15.945   3.409  -6.148  1.00  0.00           H  
ATOM    429  N   LEU A  28     -18.772   3.232  -0.631  1.00  0.00           N  
ATOM    430  CA  LEU A  28     -18.078   3.971   0.427  1.00  0.00           C  
ATOM    431  C   LEU A  28     -18.615   3.653   1.823  1.00  0.00           C  
ATOM    432  O   LEU A  28     -17.837   3.458   2.759  1.00  0.00           O  
ATOM    433  CB  LEU A  28     -18.180   5.476   0.170  1.00  0.00           C  
ATOM    434  CG  LEU A  28     -17.296   6.346   1.086  1.00  0.00           C  
ATOM    435  CD1 LEU A  28     -16.471   7.339   0.275  1.00  0.00           C  
ATOM    436  CD2 LEU A  28     -18.136   7.079   2.127  1.00  0.00           C  
ATOM    437  H   LEU A  28     -19.607   2.760  -0.430  1.00  0.00           H  
ATOM    438  HA  LEU A  28     -17.038   3.688   0.390  1.00  0.00           H  
ATOM    439  HB2 LEU A  28     -17.901   5.657  -0.860  1.00  0.00           H  
ATOM    440  HB3 LEU A  28     -19.211   5.772   0.301  1.00  0.00           H  
ATOM    441  HG  LEU A  28     -16.606   5.704   1.613  1.00  0.00           H  
ATOM    442 HD11 LEU A  28     -15.890   6.807  -0.462  1.00  0.00           H  
ATOM    443 HD12 LEU A  28     -17.131   8.036  -0.221  1.00  0.00           H  
ATOM    444 HD13 LEU A  28     -15.807   7.879   0.934  1.00  0.00           H  
ATOM    445 HD21 LEU A  28     -18.782   6.374   2.629  1.00  0.00           H  
ATOM    446 HD22 LEU A  28     -17.485   7.548   2.850  1.00  0.00           H  
ATOM    447 HD23 LEU A  28     -18.737   7.833   1.640  1.00  0.00           H  
ATOM    448  N   ASP A  29     -19.936   3.614   1.973  1.00  0.00           N  
ATOM    449  CA  ASP A  29     -20.538   3.332   3.274  1.00  0.00           C  
ATOM    450  C   ASP A  29     -20.198   1.920   3.732  1.00  0.00           C  
ATOM    451  O   ASP A  29     -20.566   1.505   4.832  1.00  0.00           O  
ATOM    452  CB  ASP A  29     -22.060   3.510   3.220  1.00  0.00           C  
ATOM    453  CG  ASP A  29     -22.475   4.963   3.322  1.00  0.00           C  
ATOM    454  OD1 ASP A  29     -22.188   5.591   4.363  1.00  0.00           O  
ATOM    455  OD2 ASP A  29     -23.088   5.475   2.361  1.00  0.00           O  
ATOM    456  H   ASP A  29     -20.514   3.786   1.201  1.00  0.00           H  
ATOM    457  HA  ASP A  29     -20.130   4.035   3.985  1.00  0.00           H  
ATOM    458  HB2 ASP A  29     -22.432   3.114   2.288  1.00  0.00           H  
ATOM    459  HB3 ASP A  29     -22.508   2.969   4.039  1.00  0.00           H  
ATOM    460  N   LYS A  30     -19.479   1.192   2.886  1.00  0.00           N  
ATOM    461  CA  LYS A  30     -19.070  -0.172   3.202  1.00  0.00           C  
ATOM    462  C   LYS A  30     -17.686  -0.457   2.627  1.00  0.00           C  
ATOM    463  O   LYS A  30     -17.219  -1.595   2.644  1.00  0.00           O  
ATOM    464  CB  LYS A  30     -20.087  -1.177   2.657  1.00  0.00           C  
ATOM    465  CG  LYS A  30     -21.372  -1.248   3.470  1.00  0.00           C  
ATOM    466  CD  LYS A  30     -22.060  -2.594   3.311  1.00  0.00           C  
ATOM    467  CE  LYS A  30     -23.503  -2.541   3.786  1.00  0.00           C  
ATOM    468  NZ  LYS A  30     -23.593  -2.408   5.267  1.00  0.00           N  
ATOM    469  H   LYS A  30     -19.208   1.584   2.030  1.00  0.00           H  
ATOM    470  HA  LYS A  30     -19.023  -0.264   4.277  1.00  0.00           H  
ATOM    471  HB2 LYS A  30     -20.341  -0.902   1.645  1.00  0.00           H  
ATOM    472  HB3 LYS A  30     -19.636  -2.159   2.652  1.00  0.00           H  
ATOM    473  HG2 LYS A  30     -21.136  -1.098   4.514  1.00  0.00           H  
ATOM    474  HG3 LYS A  30     -22.041  -0.469   3.135  1.00  0.00           H  
ATOM    475  HD2 LYS A  30     -22.045  -2.875   2.268  1.00  0.00           H  
ATOM    476  HD3 LYS A  30     -21.525  -3.332   3.893  1.00  0.00           H  
ATOM    477  HE2 LYS A  30     -23.988  -1.693   3.327  1.00  0.00           H  
ATOM    478  HE3 LYS A  30     -24.002  -3.450   3.482  1.00  0.00           H  
ATOM    479  HZ1 LYS A  30     -22.648  -2.248   5.669  1.00  0.00           H  
ATOM    480  HZ2 LYS A  30     -24.205  -1.605   5.516  1.00  0.00           H  
ATOM    481  HZ3 LYS A  30     -23.991  -3.275   5.678  1.00  0.00           H  
ATOM    482  N   HIS A  31     -17.038   0.585   2.121  1.00  0.00           N  
ATOM    483  CA  HIS A  31     -15.708   0.450   1.541  1.00  0.00           C  
ATOM    484  C   HIS A  31     -15.692  -0.639   0.471  1.00  0.00           C  
ATOM    485  O   HIS A  31     -14.710  -1.367   0.330  1.00  0.00           O  
ATOM    486  CB  HIS A  31     -14.685   0.129   2.637  1.00  0.00           C  
ATOM    487  CG  HIS A  31     -15.097   0.602   3.997  1.00  0.00           C  
ATOM    488  ND1 HIS A  31     -14.981  -0.175   5.131  1.00  0.00           N  
ATOM    489  CD2 HIS A  31     -15.631   1.779   4.404  1.00  0.00           C  
ATOM    490  CE1 HIS A  31     -15.426   0.502   6.175  1.00  0.00           C  
ATOM    491  NE2 HIS A  31     -15.826   1.689   5.761  1.00  0.00           N  
ATOM    492  H   HIS A  31     -17.464   1.469   2.137  1.00  0.00           H  
ATOM    493  HA  HIS A  31     -15.448   1.394   1.083  1.00  0.00           H  
ATOM    494  HB2 HIS A  31     -14.540  -0.940   2.689  1.00  0.00           H  
ATOM    495  HB3 HIS A  31     -13.745   0.602   2.391  1.00  0.00           H  
ATOM    496  HD1 HIS A  31     -14.623  -1.087   5.165  1.00  0.00           H  
ATOM    497  HD2 HIS A  31     -15.858   2.631   3.778  1.00  0.00           H  
ATOM    498  HE1 HIS A  31     -15.455   0.144   7.194  1.00  0.00           H  
ATOM    499  HE2 HIS A  31     -16.276   2.359   6.317  1.00  0.00           H  
ATOM    500  N   ALA A  32     -16.787  -0.748  -0.275  1.00  0.00           N  
ATOM    501  CA  ALA A  32     -16.892  -1.755  -1.324  1.00  0.00           C  
ATOM    502  C   ALA A  32     -16.343  -1.238  -2.651  1.00  0.00           C  
ATOM    503  O   ALA A  32     -15.853  -0.112  -2.738  1.00  0.00           O  
ATOM    504  CB  ALA A  32     -18.340  -2.203  -1.476  1.00  0.00           C  
ATOM    505  H   ALA A  32     -17.541  -0.143  -0.114  1.00  0.00           H  
ATOM    506  HA  ALA A  32     -16.309  -2.611  -1.017  1.00  0.00           H  
ATOM    507  HB1 ALA A  32     -18.857  -2.077  -0.537  1.00  0.00           H  
ATOM    508  HB2 ALA A  32     -18.825  -1.608  -2.236  1.00  0.00           H  
ATOM    509  HB3 ALA A  32     -18.368  -3.243  -1.763  1.00  0.00           H  
ATOM    510  N   ARG A  33     -16.429  -2.074  -3.681  1.00  0.00           N  
ATOM    511  CA  ARG A  33     -15.944  -1.716  -5.009  1.00  0.00           C  
ATOM    512  C   ARG A  33     -17.075  -1.135  -5.851  1.00  0.00           C  
ATOM    513  O   ARG A  33     -16.853  -0.279  -6.707  1.00  0.00           O  
ATOM    514  CB  ARG A  33     -15.356  -2.950  -5.695  1.00  0.00           C  
ATOM    515  CG  ARG A  33     -14.358  -2.622  -6.796  1.00  0.00           C  
ATOM    516  CD  ARG A  33     -15.038  -2.054  -8.042  1.00  0.00           C  
ATOM    517  NE  ARG A  33     -14.875  -0.608  -8.136  1.00  0.00           N  
ATOM    518  CZ  ARG A  33     -13.854  -0.022  -8.752  1.00  0.00           C  
ATOM    519  NH1 ARG A  33     -12.911  -0.762  -9.323  1.00  0.00           N  
ATOM    520  NH2 ARG A  33     -13.773   1.300  -8.799  1.00  0.00           N  
ATOM    521  H   ARG A  33     -16.830  -2.957  -3.544  1.00  0.00           H  
ATOM    522  HA  ARG A  33     -15.171  -0.971  -4.895  1.00  0.00           H  
ATOM    523  HB2 ARG A  33     -14.851  -3.551  -4.952  1.00  0.00           H  
ATOM    524  HB3 ARG A  33     -16.160  -3.529  -6.123  1.00  0.00           H  
ATOM    525  HG2 ARG A  33     -13.658  -1.892  -6.421  1.00  0.00           H  
ATOM    526  HG3 ARG A  33     -13.828  -3.525  -7.062  1.00  0.00           H  
ATOM    527  HD2 ARG A  33     -14.598  -2.510  -8.919  1.00  0.00           H  
ATOM    528  HD3 ARG A  33     -16.092  -2.288  -8.011  1.00  0.00           H  
ATOM    529  HE  ARG A  33     -15.561  -0.045  -7.717  1.00  0.00           H  
ATOM    530 HH11 ARG A  33     -12.968  -1.760  -9.288  1.00  0.00           H  
ATOM    531 HH12 ARG A  33     -12.143  -0.321  -9.787  1.00  0.00           H  
ATOM    532 HH21 ARG A  33     -14.482   1.860  -8.369  1.00  0.00           H  
ATOM    533 HH22 ARG A  33     -13.005   1.737  -9.266  1.00  0.00           H  
ATOM    534  N   SER A  34     -18.287  -1.609  -5.590  1.00  0.00           N  
ATOM    535  CA  SER A  34     -19.473  -1.150  -6.303  1.00  0.00           C  
ATOM    536  C   SER A  34     -20.713  -1.818  -5.724  1.00  0.00           C  
ATOM    537  O   SER A  34     -20.681  -2.330  -4.605  1.00  0.00           O  
ATOM    538  CB  SER A  34     -19.361  -1.457  -7.797  1.00  0.00           C  
ATOM    539  OG  SER A  34     -19.380  -2.853  -8.035  1.00  0.00           O  
ATOM    540  H   SER A  34     -18.389  -2.286  -4.889  1.00  0.00           H  
ATOM    541  HA  SER A  34     -19.554  -0.082  -6.164  1.00  0.00           H  
ATOM    542  HB2 SER A  34     -20.192  -1.004  -8.318  1.00  0.00           H  
ATOM    543  HB3 SER A  34     -18.435  -1.052  -8.178  1.00  0.00           H  
ATOM    544  HG  SER A  34     -19.586  -3.019  -8.958  1.00  0.00           H  
ATOM    545  N   GLY A  35     -21.803  -1.821  -6.485  1.00  0.00           N  
ATOM    546  CA  GLY A  35     -23.025  -2.445  -6.010  1.00  0.00           C  
ATOM    547  C   GLY A  35     -24.270  -1.743  -6.502  1.00  0.00           C  
ATOM    548  O   GLY A  35     -24.190  -0.684  -7.120  1.00  0.00           O  
ATOM    549  H   GLY A  35     -21.778  -1.402  -7.370  1.00  0.00           H  
ATOM    550  HA2 GLY A  35     -23.046  -3.469  -6.349  1.00  0.00           H  
ATOM    551  HA3 GLY A  35     -23.027  -2.436  -4.930  1.00  0.00           H  
ATOM    552  N   GLU A  36     -25.424  -2.338  -6.219  1.00  0.00           N  
ATOM    553  CA  GLU A  36     -26.702  -1.771  -6.632  1.00  0.00           C  
ATOM    554  C   GLU A  36     -27.858  -2.610  -6.103  1.00  0.00           C  
ATOM    555  O   GLU A  36     -27.649  -3.628  -5.445  1.00  0.00           O  
ATOM    556  CB  GLU A  36     -26.781  -1.692  -8.159  1.00  0.00           C  
ATOM    557  CG  GLU A  36     -27.799  -0.671  -8.675  1.00  0.00           C  
ATOM    558  CD  GLU A  36     -27.178   0.387  -9.566  1.00  0.00           C  
ATOM    559  OE1 GLU A  36     -26.456   1.259  -9.036  1.00  0.00           O  
ATOM    560  OE2 GLU A  36     -27.410   0.344 -10.792  1.00  0.00           O  
ATOM    561  H   GLU A  36     -25.416  -3.181  -5.718  1.00  0.00           H  
ATOM    562  HA  GLU A  36     -26.772  -0.776  -6.220  1.00  0.00           H  
ATOM    563  HB2 GLU A  36     -25.806  -1.429  -8.542  1.00  0.00           H  
ATOM    564  HB3 GLU A  36     -27.050  -2.668  -8.539  1.00  0.00           H  
ATOM    565  HG2 GLU A  36     -28.561  -1.188  -9.242  1.00  0.00           H  
ATOM    566  HG3 GLU A  36     -28.260  -0.179  -7.831  1.00  0.00           H  
ATOM    567  N   CYS A  37     -29.079  -2.179  -6.399  1.00  0.00           N  
ATOM    568  CA  CYS A  37     -30.265  -2.896  -5.957  1.00  0.00           C  
ATOM    569  C   CYS A  37     -30.646  -3.976  -6.968  1.00  0.00           C  
ATOM    570  O   CYS A  37     -31.196  -3.685  -8.030  1.00  0.00           O  
ATOM    571  CB  CYS A  37     -31.424  -1.915  -5.739  1.00  0.00           C  
ATOM    572  SG  CYS A  37     -32.062  -1.906  -4.031  1.00  0.00           S  
ATOM    573  H   CYS A  37     -29.184  -1.363  -6.930  1.00  0.00           H  
ATOM    574  HA  CYS A  37     -30.030  -3.372  -5.017  1.00  0.00           H  
ATOM    575  HB2 CYS A  37     -31.085  -0.915  -5.965  1.00  0.00           H  
ATOM    576  HB3 CYS A  37     -32.243  -2.167  -6.395  1.00  0.00           H  
ATOM    577  N   PHE A  38     -30.332  -5.222  -6.631  1.00  0.00           N  
ATOM    578  CA  PHE A  38     -30.623  -6.356  -7.504  1.00  0.00           C  
ATOM    579  C   PHE A  38     -31.947  -7.021  -7.132  1.00  0.00           C  
ATOM    580  O   PHE A  38     -32.370  -6.983  -5.976  1.00  0.00           O  
ATOM    581  CB  PHE A  38     -29.486  -7.378  -7.422  1.00  0.00           C  
ATOM    582  CG  PHE A  38     -28.351  -7.085  -8.358  1.00  0.00           C  
ATOM    583  CD1 PHE A  38     -27.415  -6.109  -8.052  1.00  0.00           C  
ATOM    584  CD2 PHE A  38     -28.219  -7.787  -9.545  1.00  0.00           C  
ATOM    585  CE1 PHE A  38     -26.370  -5.840  -8.914  1.00  0.00           C  
ATOM    586  CE2 PHE A  38     -27.176  -7.522 -10.411  1.00  0.00           C  
ATOM    587  CZ  PHE A  38     -26.251  -6.547 -10.095  1.00  0.00           C  
ATOM    588  H   PHE A  38     -29.888  -5.383  -5.774  1.00  0.00           H  
ATOM    589  HA  PHE A  38     -30.691  -5.988  -8.517  1.00  0.00           H  
ATOM    590  HB2 PHE A  38     -29.093  -7.388  -6.417  1.00  0.00           H  
ATOM    591  HB3 PHE A  38     -29.872  -8.359  -7.663  1.00  0.00           H  
ATOM    592  HD1 PHE A  38     -27.507  -5.557  -7.128  1.00  0.00           H  
ATOM    593  HD2 PHE A  38     -28.942  -8.550  -9.792  1.00  0.00           H  
ATOM    594  HE1 PHE A  38     -25.647  -5.076  -8.666  1.00  0.00           H  
ATOM    595  HE2 PHE A  38     -27.086  -8.077 -11.333  1.00  0.00           H  
ATOM    596  HZ  PHE A  38     -25.435  -6.338 -10.771  1.00  0.00           H  
ATOM    597  N   TYR A  39     -32.589  -7.644  -8.119  1.00  0.00           N  
ATOM    598  CA  TYR A  39     -33.858  -8.335  -7.898  1.00  0.00           C  
ATOM    599  C   TYR A  39     -33.617  -9.827  -7.676  1.00  0.00           C  
ATOM    600  O   TYR A  39     -32.483 -10.254  -7.458  1.00  0.00           O  
ATOM    601  CB  TYR A  39     -34.800  -8.124  -9.086  1.00  0.00           C  
ATOM    602  CG  TYR A  39     -35.322  -6.709  -9.205  1.00  0.00           C  
ATOM    603  CD1 TYR A  39     -34.475  -5.659  -9.537  1.00  0.00           C  
ATOM    604  CD2 TYR A  39     -36.663  -6.423  -8.983  1.00  0.00           C  
ATOM    605  CE1 TYR A  39     -34.949  -4.366  -9.640  1.00  0.00           C  
ATOM    606  CE2 TYR A  39     -37.145  -5.133  -9.084  1.00  0.00           C  
ATOM    607  CZ  TYR A  39     -36.284  -4.108  -9.413  1.00  0.00           C  
ATOM    608  OH  TYR A  39     -36.759  -2.820  -9.514  1.00  0.00           O  
ATOM    609  H   TYR A  39     -32.195  -7.648  -9.017  1.00  0.00           H  
ATOM    610  HA  TYR A  39     -34.310  -7.922  -7.010  1.00  0.00           H  
ATOM    611  HB2 TYR A  39     -34.275  -8.361  -9.999  1.00  0.00           H  
ATOM    612  HB3 TYR A  39     -35.650  -8.783  -8.982  1.00  0.00           H  
ATOM    613  HD1 TYR A  39     -33.430  -5.865  -9.714  1.00  0.00           H  
ATOM    614  HD2 TYR A  39     -37.334  -7.229  -8.720  1.00  0.00           H  
ATOM    615  HE1 TYR A  39     -34.276  -3.562  -9.898  1.00  0.00           H  
ATOM    616  HE2 TYR A  39     -38.191  -4.933  -8.905  1.00  0.00           H  
ATOM    617  HH  TYR A  39     -37.277  -2.731 -10.317  1.00  0.00           H  
ATOM    618  N   ASP A  40     -34.686 -10.620  -7.732  1.00  0.00           N  
ATOM    619  CA  ASP A  40     -34.580 -12.067  -7.534  1.00  0.00           C  
ATOM    620  C   ASP A  40     -35.363 -12.821  -8.601  1.00  0.00           C  
ATOM    621  O   ASP A  40     -35.878 -12.223  -9.546  1.00  0.00           O  
ATOM    622  CB  ASP A  40     -35.080 -12.453  -6.140  1.00  0.00           C  
ATOM    623  CG  ASP A  40     -36.593 -12.461  -6.049  1.00  0.00           C  
ATOM    624  OD1 ASP A  40     -37.247 -11.949  -6.981  1.00  0.00           O  
ATOM    625  OD2 ASP A  40     -37.124 -12.978  -5.043  1.00  0.00           O  
ATOM    626  H   ASP A  40     -35.567 -10.226  -7.908  1.00  0.00           H  
ATOM    627  HA  ASP A  40     -33.539 -12.340  -7.620  1.00  0.00           H  
ATOM    628  HB2 ASP A  40     -34.719 -13.441  -5.897  1.00  0.00           H  
ATOM    629  HB3 ASP A  40     -34.697 -11.746  -5.420  1.00  0.00           H  
ATOM    630  N   GLU A  41     -35.440 -14.140  -8.451  1.00  0.00           N  
ATOM    631  CA  GLU A  41     -36.150 -14.977  -9.413  1.00  0.00           C  
ATOM    632  C   GLU A  41     -37.646 -14.689  -9.420  1.00  0.00           C  
ATOM    633  O   GLU A  41     -38.454 -15.558  -9.744  1.00  0.00           O  
ATOM    634  CB  GLU A  41     -35.907 -16.459  -9.122  1.00  0.00           C  
ATOM    635  CG  GLU A  41     -36.831 -17.027  -8.055  1.00  0.00           C  
ATOM    636  CD  GLU A  41     -36.177 -18.123  -7.238  1.00  0.00           C  
ATOM    637  OE1 GLU A  41     -35.115 -18.627  -7.661  1.00  0.00           O  
ATOM    638  OE2 GLU A  41     -36.727 -18.480  -6.174  1.00  0.00           O  
ATOM    639  H   GLU A  41     -35.000 -14.561  -7.683  1.00  0.00           H  
ATOM    640  HA  GLU A  41     -35.761 -14.743 -10.386  1.00  0.00           H  
ATOM    641  HB2 GLU A  41     -36.051 -17.021 -10.033  1.00  0.00           H  
ATOM    642  HB3 GLU A  41     -34.887 -16.585  -8.790  1.00  0.00           H  
ATOM    643  HG2 GLU A  41     -37.124 -16.231  -7.389  1.00  0.00           H  
ATOM    644  HG3 GLU A  41     -37.711 -17.433  -8.535  1.00  0.00           H  
ATOM    645  N   LYS A  42     -38.007 -13.464  -9.075  1.00  0.00           N  
ATOM    646  CA  LYS A  42     -39.399 -13.056  -9.056  1.00  0.00           C  
ATOM    647  C   LYS A  42     -39.512 -11.598  -9.468  1.00  0.00           C  
ATOM    648  O   LYS A  42     -39.782 -11.291 -10.629  1.00  0.00           O  
ATOM    649  CB  LYS A  42     -39.996 -13.258  -7.661  1.00  0.00           C  
ATOM    650  CG  LYS A  42     -41.449 -12.817  -7.544  1.00  0.00           C  
ATOM    651  CD  LYS A  42     -42.393 -13.735  -8.322  1.00  0.00           C  
ATOM    652  CE  LYS A  42     -42.779 -13.136  -9.666  1.00  0.00           C  
ATOM    653  NZ  LYS A  42     -43.193 -14.179 -10.644  1.00  0.00           N  
ATOM    654  H   LYS A  42     -37.318 -12.811  -8.837  1.00  0.00           H  
ATOM    655  HA  LYS A  42     -39.939 -13.665  -9.767  1.00  0.00           H  
ATOM    656  HB2 LYS A  42     -39.939 -14.306  -7.405  1.00  0.00           H  
ATOM    657  HB3 LYS A  42     -39.415 -12.693  -6.948  1.00  0.00           H  
ATOM    658  HG2 LYS A  42     -41.730 -12.830  -6.500  1.00  0.00           H  
ATOM    659  HG3 LYS A  42     -41.537 -11.811  -7.927  1.00  0.00           H  
ATOM    660  HD2 LYS A  42     -41.906 -14.684  -8.491  1.00  0.00           H  
ATOM    661  HD3 LYS A  42     -43.290 -13.892  -7.740  1.00  0.00           H  
ATOM    662  HE2 LYS A  42     -43.600 -12.451  -9.517  1.00  0.00           H  
ATOM    663  HE3 LYS A  42     -41.931 -12.597 -10.063  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42     -43.372 -15.078 -10.154  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42     -44.062 -13.885 -11.133  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42     -42.443 -14.325 -11.350  1.00  0.00           H  
ATOM    667  N   ARG A  43     -39.271 -10.715  -8.504  1.00  0.00           N  
ATOM    668  CA  ARG A  43     -39.315  -9.271  -8.720  1.00  0.00           C  
ATOM    669  C   ARG A  43     -39.065  -8.527  -7.408  1.00  0.00           C  
ATOM    670  O   ARG A  43     -39.707  -7.514  -7.127  1.00  0.00           O  
ATOM    671  CB  ARG A  43     -40.658  -8.831  -9.324  1.00  0.00           C  
ATOM    672  CG  ARG A  43     -41.829  -8.805  -8.334  1.00  0.00           C  
ATOM    673  CD  ARG A  43     -42.484  -7.436  -8.294  1.00  0.00           C  
ATOM    674  NE  ARG A  43     -42.978  -7.047  -9.611  1.00  0.00           N  
ATOM    675  CZ  ARG A  43     -42.936  -5.803 -10.078  1.00  0.00           C  
ATOM    676  NH1 ARG A  43     -42.427  -4.827  -9.341  1.00  0.00           N  
ATOM    677  NH2 ARG A  43     -43.403  -5.536 -11.290  1.00  0.00           N  
ATOM    678  H   ARG A  43     -39.032 -11.051  -7.616  1.00  0.00           H  
ATOM    679  HA  ARG A  43     -38.528  -9.021  -9.412  1.00  0.00           H  
ATOM    680  HB2 ARG A  43     -40.531  -7.838  -9.730  1.00  0.00           H  
ATOM    681  HB3 ARG A  43     -40.914  -9.495 -10.134  1.00  0.00           H  
ATOM    682  HG2 ARG A  43     -42.568  -9.533  -8.639  1.00  0.00           H  
ATOM    683  HG3 ARG A  43     -41.474  -9.053  -7.347  1.00  0.00           H  
ATOM    684  HD2 ARG A  43     -43.310  -7.461  -7.599  1.00  0.00           H  
ATOM    685  HD3 ARG A  43     -41.753  -6.714  -7.965  1.00  0.00           H  
ATOM    686  HE  ARG A  43     -43.353  -7.751 -10.178  1.00  0.00           H  
ATOM    687 HH11 ARG A  43     -42.071  -5.024  -8.427  1.00  0.00           H  
ATOM    688 HH12 ARG A  43     -42.398  -3.894  -9.698  1.00  0.00           H  
ATOM    689 HH21 ARG A  43     -43.786  -6.271 -11.851  1.00  0.00           H  
ATOM    690 HH22 ARG A  43     -43.374  -4.601 -11.643  1.00  0.00           H  
ATOM    691  N   ASN A  44     -38.138  -9.043  -6.603  1.00  0.00           N  
ATOM    692  CA  ASN A  44     -37.816  -8.434  -5.313  1.00  0.00           C  
ATOM    693  C   ASN A  44     -36.701  -7.405  -5.454  1.00  0.00           C  
ATOM    694  O   ASN A  44     -36.352  -7.010  -6.561  1.00  0.00           O  
ATOM    695  CB  ASN A  44     -37.409  -9.510  -4.305  1.00  0.00           C  
ATOM    696  CG  ASN A  44     -38.490 -10.554  -4.106  1.00  0.00           C  
ATOM    697  OD1 ASN A  44     -38.304 -11.526  -3.372  1.00  0.00           O  
ATOM    698  ND2 ASN A  44     -39.629 -10.359  -4.760  1.00  0.00           N  
ATOM    699  H   ASN A  44     -37.666  -9.858  -6.876  1.00  0.00           H  
ATOM    700  HA  ASN A  44     -38.703  -7.935  -4.956  1.00  0.00           H  
ATOM    701  HB2 ASN A  44     -36.516 -10.006  -4.659  1.00  0.00           H  
ATOM    702  HB3 ASN A  44     -37.202  -9.044  -3.353  1.00  0.00           H  
ATOM    703 HD21 ASN A  44     -39.706  -9.564  -5.328  1.00  0.00           H  
ATOM    704 HD22 ASN A  44     -40.345 -11.018  -4.649  1.00  0.00           H  
ATOM    705  N   LEU A  45     -36.153  -6.962  -4.328  1.00  0.00           N  
ATOM    706  CA  LEU A  45     -35.085  -5.969  -4.351  1.00  0.00           C  
ATOM    707  C   LEU A  45     -34.173  -6.095  -3.132  1.00  0.00           C  
ATOM    708  O   LEU A  45     -34.640  -6.200  -1.998  1.00  0.00           O  
ATOM    709  CB  LEU A  45     -35.690  -4.558  -4.424  1.00  0.00           C  
ATOM    710  CG  LEU A  45     -35.765  -3.956  -5.828  1.00  0.00           C  
ATOM    711  CD1 LEU A  45     -36.420  -2.582  -5.776  1.00  0.00           C  
ATOM    712  CD2 LEU A  45     -34.375  -3.874  -6.453  1.00  0.00           C  
ATOM    713  H   LEU A  45     -36.475  -7.303  -3.468  1.00  0.00           H  
ATOM    714  HA  LEU A  45     -34.498  -6.139  -5.240  1.00  0.00           H  
ATOM    715  HB2 LEU A  45     -36.690  -4.599  -4.022  1.00  0.00           H  
ATOM    716  HB3 LEU A  45     -35.101  -3.892  -3.807  1.00  0.00           H  
ATOM    717  HG  LEU A  45     -36.377  -4.593  -6.452  1.00  0.00           H  
ATOM    718 HD11 LEU A  45     -35.869  -1.944  -5.099  1.00  0.00           H  
ATOM    719 HD12 LEU A  45     -36.420  -2.144  -6.763  1.00  0.00           H  
ATOM    720 HD13 LEU A  45     -37.437  -2.682  -5.426  1.00  0.00           H  
ATOM    721 HD21 LEU A  45     -33.630  -3.809  -5.673  1.00  0.00           H  
ATOM    722 HD22 LEU A  45     -34.196  -4.760  -7.047  1.00  0.00           H  
ATOM    723 HD23 LEU A  45     -34.309  -3.000  -7.085  1.00  0.00           H  
ATOM    724  N   GLN A  46     -32.868  -6.064  -3.381  1.00  0.00           N  
ATOM    725  CA  GLN A  46     -31.876  -6.153  -2.317  1.00  0.00           C  
ATOM    726  C   GLN A  46     -30.628  -5.359  -2.695  1.00  0.00           C  
ATOM    727  O   GLN A  46     -30.178  -5.401  -3.840  1.00  0.00           O  
ATOM    728  CB  GLN A  46     -31.518  -7.617  -2.030  1.00  0.00           C  
ATOM    729  CG  GLN A  46     -32.316  -8.221  -0.885  1.00  0.00           C  
ATOM    730  CD  GLN A  46     -31.703  -7.922   0.469  1.00  0.00           C  
ATOM    731  OE1 GLN A  46     -30.666  -7.265   0.560  1.00  0.00           O  
ATOM    732  NE2 GLN A  46     -32.344  -8.403   1.528  1.00  0.00           N  
ATOM    733  H   GLN A  46     -32.563  -5.964  -4.308  1.00  0.00           H  
ATOM    734  HA  GLN A  46     -32.307  -5.715  -1.428  1.00  0.00           H  
ATOM    735  HB2 GLN A  46     -31.704  -8.203  -2.917  1.00  0.00           H  
ATOM    736  HB3 GLN A  46     -30.467  -7.683  -1.778  1.00  0.00           H  
ATOM    737  HG2 GLN A  46     -33.318  -7.819  -0.907  1.00  0.00           H  
ATOM    738  HG3 GLN A  46     -32.356  -9.293  -1.017  1.00  0.00           H  
ATOM    739 HE21 GLN A  46     -33.164  -8.917   1.379  1.00  0.00           H  
ATOM    740 HE22 GLN A  46     -31.968  -8.224   2.415  1.00  0.00           H  
ATOM    741  N   CYS A  47     -30.082  -4.627  -1.732  1.00  0.00           N  
ATOM    742  CA  CYS A  47     -28.896  -3.813  -1.970  1.00  0.00           C  
ATOM    743  C   CYS A  47     -27.626  -4.662  -1.933  1.00  0.00           C  
ATOM    744  O   CYS A  47     -27.076  -4.933  -0.865  1.00  0.00           O  
ATOM    745  CB  CYS A  47     -28.823  -2.680  -0.936  1.00  0.00           C  
ATOM    746  SG  CYS A  47     -29.291  -1.049  -1.598  1.00  0.00           S  
ATOM    747  H   CYS A  47     -30.491  -4.626  -0.840  1.00  0.00           H  
ATOM    748  HA  CYS A  47     -28.989  -3.379  -2.954  1.00  0.00           H  
ATOM    749  HB2 CYS A  47     -29.494  -2.906  -0.122  1.00  0.00           H  
ATOM    750  HB3 CYS A  47     -27.815  -2.601  -0.555  1.00  0.00           H  
ATOM    751  N   ILE A  48     -27.167  -5.080  -3.110  1.00  0.00           N  
ATOM    752  CA  ILE A  48     -25.964  -5.895  -3.218  1.00  0.00           C  
ATOM    753  C   ILE A  48     -24.708  -5.035  -3.339  1.00  0.00           C  
ATOM    754  O   ILE A  48     -24.517  -4.332  -4.331  1.00  0.00           O  
ATOM    755  CB  ILE A  48     -26.039  -6.856  -4.420  1.00  0.00           C  
ATOM    756  CG1 ILE A  48     -27.104  -7.926  -4.171  1.00  0.00           C  
ATOM    757  CG2 ILE A  48     -24.677  -7.494  -4.679  1.00  0.00           C  
ATOM    758  CD1 ILE A  48     -27.224  -8.936  -5.291  1.00  0.00           C  
ATOM    759  H   ILE A  48     -27.649  -4.831  -3.926  1.00  0.00           H  
ATOM    760  HA  ILE A  48     -25.888  -6.488  -2.323  1.00  0.00           H  
ATOM    761  HB  ILE A  48     -26.311  -6.285  -5.292  1.00  0.00           H  
ATOM    762 HG12 ILE A  48     -26.862  -8.462  -3.266  1.00  0.00           H  
ATOM    763 HG13 ILE A  48     -28.064  -7.446  -4.052  1.00  0.00           H  
ATOM    764 HG21 ILE A  48     -24.279  -7.881  -3.752  1.00  0.00           H  
ATOM    765 HG22 ILE A  48     -24.783  -8.300  -5.390  1.00  0.00           H  
ATOM    766 HG23 ILE A  48     -24.003  -6.751  -5.078  1.00  0.00           H  
ATOM    767 HD11 ILE A  48     -26.912  -8.482  -6.219  1.00  0.00           H  
ATOM    768 HD12 ILE A  48     -26.594  -9.787  -5.076  1.00  0.00           H  
ATOM    769 HD13 ILE A  48     -28.251  -9.259  -5.376  1.00  0.00           H  
ATOM    770  N   CYS A  49     -23.844  -5.116  -2.328  1.00  0.00           N  
ATOM    771  CA  CYS A  49     -22.591  -4.366  -2.323  1.00  0.00           C  
ATOM    772  C   CYS A  49     -21.476  -5.236  -2.904  1.00  0.00           C  
ATOM    773  O   CYS A  49     -21.130  -6.271  -2.331  1.00  0.00           O  
ATOM    774  CB  CYS A  49     -22.227  -3.937  -0.897  1.00  0.00           C  
ATOM    775  SG  CYS A  49     -23.376  -2.734  -0.148  1.00  0.00           S  
ATOM    776  H   CYS A  49     -24.048  -5.708  -1.572  1.00  0.00           H  
ATOM    777  HA  CYS A  49     -22.716  -3.487  -2.942  1.00  0.00           H  
ATOM    778  HB2 CYS A  49     -22.213  -4.810  -0.262  1.00  0.00           H  
ATOM    779  HB3 CYS A  49     -21.242  -3.492  -0.904  1.00  0.00           H  
ATOM    780  N   ASP A  50     -20.931  -4.828  -4.046  1.00  0.00           N  
ATOM    781  CA  ASP A  50     -19.873  -5.592  -4.706  1.00  0.00           C  
ATOM    782  C   ASP A  50     -18.492  -5.194  -4.196  1.00  0.00           C  
ATOM    783  O   ASP A  50     -18.235  -4.025  -3.911  1.00  0.00           O  
ATOM    784  CB  ASP A  50     -19.941  -5.392  -6.221  1.00  0.00           C  
ATOM    785  CG  ASP A  50     -18.696  -5.898  -6.927  1.00  0.00           C  
ATOM    786  OD1 ASP A  50     -18.345  -7.080  -6.733  1.00  0.00           O  
ATOM    787  OD2 ASP A  50     -18.073  -5.111  -7.670  1.00  0.00           O  
ATOM    788  H   ASP A  50     -21.258  -4.005  -4.464  1.00  0.00           H  
ATOM    789  HA  ASP A  50     -20.035  -6.636  -4.487  1.00  0.00           H  
ATOM    790  HB2 ASP A  50     -20.795  -5.923  -6.613  1.00  0.00           H  
ATOM    791  HB3 ASP A  50     -20.050  -4.338  -6.432  1.00  0.00           H  
ATOM    792  N   TYR A  51     -17.607  -6.185  -4.078  1.00  0.00           N  
ATOM    793  CA  TYR A  51     -16.245  -5.958  -3.595  1.00  0.00           C  
ATOM    794  C   TYR A  51     -15.205  -6.320  -4.659  1.00  0.00           C  
ATOM    795  O   TYR A  51     -14.100  -5.778  -4.664  1.00  0.00           O  
ATOM    796  CB  TYR A  51     -15.999  -6.787  -2.328  1.00  0.00           C  
ATOM    797  CG  TYR A  51     -16.355  -6.070  -1.045  1.00  0.00           C  
ATOM    798  CD1 TYR A  51     -17.678  -5.952  -0.635  1.00  0.00           C  
ATOM    799  CD2 TYR A  51     -15.367  -5.518  -0.238  1.00  0.00           C  
ATOM    800  CE1 TYR A  51     -18.006  -5.303   0.541  1.00  0.00           C  
ATOM    801  CE2 TYR A  51     -15.687  -4.867   0.939  1.00  0.00           C  
ATOM    802  CZ  TYR A  51     -17.007  -4.764   1.325  1.00  0.00           C  
ATOM    803  OH  TYR A  51     -17.328  -4.119   2.497  1.00  0.00           O  
ATOM    804  H   TYR A  51     -17.880  -7.095  -4.319  1.00  0.00           H  
ATOM    805  HA  TYR A  51     -16.142  -4.910  -3.351  1.00  0.00           H  
ATOM    806  HB2 TYR A  51     -16.594  -7.685  -2.378  1.00  0.00           H  
ATOM    807  HB3 TYR A  51     -14.953  -7.058  -2.275  1.00  0.00           H  
ATOM    808  HD1 TYR A  51     -18.458  -6.375  -1.251  1.00  0.00           H  
ATOM    809  HD2 TYR A  51     -14.334  -5.602  -0.542  1.00  0.00           H  
ATOM    810  HE1 TYR A  51     -19.040  -5.221   0.841  1.00  0.00           H  
ATOM    811  HE2 TYR A  51     -14.905  -4.445   1.552  1.00  0.00           H  
ATOM    812  HH  TYR A  51     -17.666  -3.243   2.299  1.00  0.00           H  
ATOM    813  N   CYS A  52     -15.557  -7.247  -5.549  1.00  0.00           N  
ATOM    814  CA  CYS A  52     -14.639  -7.680  -6.600  1.00  0.00           C  
ATOM    815  C   CYS A  52     -15.386  -7.977  -7.902  1.00  0.00           C  
ATOM    816  O   CYS A  52     -15.758  -9.119  -8.173  1.00  0.00           O  
ATOM    817  CB  CYS A  52     -13.847  -8.917  -6.132  1.00  0.00           C  
ATOM    818  SG  CYS A  52     -14.226  -9.438  -4.428  1.00  0.00           S  
ATOM    819  H   CYS A  52     -16.446  -7.652  -5.495  1.00  0.00           H  
ATOM    820  HA  CYS A  52     -13.946  -6.871  -6.784  1.00  0.00           H  
ATOM    821  HB2 CYS A  52     -14.062  -9.754  -6.781  1.00  0.00           H  
ATOM    822  HB3 CYS A  52     -12.788  -8.700  -6.178  1.00  0.00           H  
ATOM    823  N   GLU A  53     -15.589  -6.941  -8.705  1.00  0.00           N  
ATOM    824  CA  GLU A  53     -16.277  -7.086  -9.984  1.00  0.00           C  
ATOM    825  C   GLU A  53     -15.408  -7.859 -10.974  1.00  0.00           C  
ATOM    826  O   GLU A  53     -15.241  -7.448 -12.120  1.00  0.00           O  
ATOM    827  CB  GLU A  53     -16.629  -5.710 -10.559  1.00  0.00           C  
ATOM    828  CG  GLU A  53     -15.423  -4.936 -11.075  1.00  0.00           C  
ATOM    829  CD  GLU A  53     -14.149  -5.280 -10.330  1.00  0.00           C  
ATOM    830  OE1 GLU A  53     -13.932  -4.721  -9.235  1.00  0.00           O  
ATOM    831  OE2 GLU A  53     -13.368  -6.109 -10.843  1.00  0.00           O  
ATOM    832  H   GLU A  53     -15.264  -6.058  -8.435  1.00  0.00           H  
ATOM    833  HA  GLU A  53     -17.188  -7.640  -9.813  1.00  0.00           H  
ATOM    834  HB2 GLU A  53     -17.323  -5.841 -11.376  1.00  0.00           H  
ATOM    835  HB3 GLU A  53     -17.104  -5.124  -9.786  1.00  0.00           H  
ATOM    836  HG2 GLU A  53     -15.283  -5.163 -12.122  1.00  0.00           H  
ATOM    837  HG3 GLU A  53     -15.613  -3.878 -10.963  1.00  0.00           H  
ATOM    838  N   TYR A  54     -14.862  -8.982 -10.512  1.00  0.00           N  
ATOM    839  CA  TYR A  54     -14.005  -9.834 -11.333  1.00  0.00           C  
ATOM    840  C   TYR A  54     -13.185  -9.009 -12.332  1.00  0.00           C  
ATOM    841  O   TYR A  54     -13.740  -8.588 -13.368  1.00  0.00           O  
ATOM    842  CB  TYR A  54     -14.860 -10.909 -12.034  1.00  0.00           C  
ATOM    843  CG  TYR A  54     -14.825 -10.863 -13.543  1.00  0.00           C  
ATOM    844  CD1 TYR A  54     -15.650  -9.993 -14.239  1.00  0.00           C  
ATOM    845  CD2 TYR A  54     -13.970 -11.684 -14.266  1.00  0.00           C  
ATOM    846  CE1 TYR A  54     -15.628  -9.942 -15.620  1.00  0.00           C  
ATOM    847  CE2 TYR A  54     -13.941 -11.639 -15.646  1.00  0.00           C  
ATOM    848  CZ  TYR A  54     -14.770 -10.767 -16.320  1.00  0.00           C  
ATOM    849  OH  TYR A  54     -14.742 -10.718 -17.694  1.00  0.00           O  
ATOM    850  OXT TYR A  54     -11.984  -8.795 -12.066  1.00  0.00           O  
ATOM    851  H   TYR A  54     -15.042  -9.248  -9.593  1.00  0.00           H  
ATOM    852  HA  TYR A  54     -13.314 -10.326 -10.662  1.00  0.00           H  
ATOM    853  HB2 TYR A  54     -14.517 -11.888 -11.732  1.00  0.00           H  
ATOM    854  HB3 TYR A  54     -15.888 -10.789 -11.725  1.00  0.00           H  
ATOM    855  HD1 TYR A  54     -16.317  -9.348 -13.681  1.00  0.00           H  
ATOM    856  HD2 TYR A  54     -13.323 -12.365 -13.733  1.00  0.00           H  
ATOM    857  HE1 TYR A  54     -16.278  -9.258 -16.145  1.00  0.00           H  
ATOM    858  HE2 TYR A  54     -13.270 -12.287 -16.192  1.00  0.00           H  
ATOM    859  HH  TYR A  54     -15.235 -11.462 -18.051  1.00  0.00           H  
TER     860      TYR A  54                                                      
ENDMDL                                                                          
MODEL       22                                                                  
HETATM    1  N   PCA A   1     -12.765 -15.601  -5.784  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -13.585 -16.777  -5.579  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -12.654 -17.977  -5.466  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -11.269 -17.382  -5.698  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -11.479 -15.868  -5.858  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -10.609 -15.038  -6.026  1.00  0.00           O  
HETATM    7  C   PCA A   1     -14.453 -16.635  -4.331  1.00  0.00           C  
HETATM    8  O   PCA A   1     -15.666 -16.843  -4.377  1.00  0.00           O  
HETATM    9  H   PCA A   1     -13.151 -14.649  -5.864  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -14.222 -16.899  -6.442  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -12.877 -18.706  -6.230  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -12.722 -18.424  -4.481  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -10.833 -17.785  -6.600  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -10.630 -17.585  -4.850  1.00  0.00           H  
ATOM     15  N   ASP A   2     -13.822 -16.283  -3.215  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -14.533 -16.116  -1.956  1.00  0.00           C  
ATOM     17  C   ASP A   2     -15.237 -14.760  -1.905  1.00  0.00           C  
ATOM     18  O   ASP A   2     -15.354 -14.079  -2.923  1.00  0.00           O  
ATOM     19  CB  ASP A   2     -13.561 -16.261  -0.778  1.00  0.00           C  
ATOM     20  CG  ASP A   2     -13.394 -17.705  -0.343  1.00  0.00           C  
ATOM     21  OD1 ASP A   2     -14.276 -18.213   0.380  1.00  0.00           O  
ATOM     22  OD2 ASP A   2     -12.380 -18.327  -0.726  1.00  0.00           O  
ATOM     23  H   ASP A   2     -12.854 -16.133  -3.242  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -15.279 -16.895  -1.892  1.00  0.00           H  
ATOM     25  HB2 ASP A   2     -12.594 -15.879  -1.068  1.00  0.00           H  
ATOM     26  HB3 ASP A   2     -13.929 -15.694   0.064  1.00  0.00           H  
ATOM     27  N   LYS A   3     -15.702 -14.392  -0.711  1.00  0.00           N  
ATOM     28  CA  LYS A   3     -16.402 -13.125  -0.489  1.00  0.00           C  
ATOM     29  C   LYS A   3     -16.096 -12.103  -1.586  1.00  0.00           C  
ATOM     30  O   LYS A   3     -14.951 -11.952  -2.013  1.00  0.00           O  
ATOM     31  CB  LYS A   3     -16.039 -12.586   0.912  1.00  0.00           C  
ATOM     32  CG  LYS A   3     -15.339 -11.228   0.940  1.00  0.00           C  
ATOM     33  CD  LYS A   3     -16.307 -10.069   0.726  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -15.754  -8.771   1.296  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -15.266  -8.939   2.694  1.00  0.00           N  
ATOM     36  H   LYS A   3     -15.574 -14.995   0.050  1.00  0.00           H  
ATOM     37  HA  LYS A   3     -17.461 -13.338  -0.516  1.00  0.00           H  
ATOM     38  HB2 LYS A   3     -16.942 -12.508   1.500  1.00  0.00           H  
ATOM     39  HB3 LYS A   3     -15.386 -13.305   1.388  1.00  0.00           H  
ATOM     40  HG2 LYS A   3     -14.868 -11.107   1.904  1.00  0.00           H  
ATOM     41  HG3 LYS A   3     -14.581 -11.203   0.171  1.00  0.00           H  
ATOM     42  HD2 LYS A   3     -16.473  -9.939  -0.331  1.00  0.00           H  
ATOM     43  HD3 LYS A   3     -17.243 -10.295   1.214  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -14.934  -8.441   0.677  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -16.537  -8.027   1.285  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -15.510  -9.885   3.049  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -14.231  -8.826   2.727  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -15.700  -8.226   3.314  1.00  0.00           H  
ATOM     49  N   CYS A   4     -17.137 -11.406  -2.034  1.00  0.00           N  
ATOM     50  CA  CYS A   4     -17.002 -10.393  -3.080  1.00  0.00           C  
ATOM     51  C   CYS A   4     -18.332  -9.670  -3.315  1.00  0.00           C  
ATOM     52  O   CYS A   4     -18.358  -8.552  -3.829  1.00  0.00           O  
ATOM     53  CB  CYS A   4     -16.505 -11.033  -4.383  1.00  0.00           C  
ATOM     54  SG  CYS A   4     -14.690 -11.047  -4.561  1.00  0.00           S  
ATOM     55  H   CYS A   4     -18.019 -11.577  -1.649  1.00  0.00           H  
ATOM     56  HA  CYS A   4     -16.272  -9.671  -2.745  1.00  0.00           H  
ATOM     57  HB2 CYS A   4     -16.843 -12.058  -4.423  1.00  0.00           H  
ATOM     58  HB3 CYS A   4     -16.912 -10.492  -5.225  1.00  0.00           H  
ATOM     59  N   LYS A   5     -19.430 -10.317  -2.932  1.00  0.00           N  
ATOM     60  CA  LYS A   5     -20.765  -9.748  -3.093  1.00  0.00           C  
ATOM     61  C   LYS A   5     -21.606 -10.014  -1.848  1.00  0.00           C  
ATOM     62  O   LYS A   5     -21.693 -11.151  -1.383  1.00  0.00           O  
ATOM     63  CB  LYS A   5     -21.452 -10.354  -4.318  1.00  0.00           C  
ATOM     64  CG  LYS A   5     -20.598 -10.320  -5.577  1.00  0.00           C  
ATOM     65  CD  LYS A   5     -20.506  -8.911  -6.174  1.00  0.00           C  
ATOM     66  CE  LYS A   5     -20.921  -8.887  -7.638  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -20.119  -9.840  -8.456  1.00  0.00           N  
ATOM     68  H   LYS A   5     -19.343 -11.204  -2.532  1.00  0.00           H  
ATOM     69  HA  LYS A   5     -20.666  -8.682  -3.232  1.00  0.00           H  
ATOM     70  HB2 LYS A   5     -21.694 -11.385  -4.104  1.00  0.00           H  
ATOM     71  HB3 LYS A   5     -22.366  -9.813  -4.512  1.00  0.00           H  
ATOM     72  HG2 LYS A   5     -19.603 -10.664  -5.327  1.00  0.00           H  
ATOM     73  HG3 LYS A   5     -21.033 -10.989  -6.305  1.00  0.00           H  
ATOM     74  HD2 LYS A   5     -21.153  -8.246  -5.622  1.00  0.00           H  
ATOM     75  HD3 LYS A   5     -19.486  -8.562  -6.095  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -21.964  -9.158  -7.708  1.00  0.00           H  
ATOM     77  HE3 LYS A   5     -20.782  -7.889  -8.024  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -19.181  -9.977  -8.027  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -20.602 -10.759  -8.511  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -19.996  -9.468  -9.419  1.00  0.00           H  
ATOM     81  N   LYS A   6     -22.221  -8.965  -1.304  1.00  0.00           N  
ATOM     82  CA  LYS A   6     -23.044  -9.116  -0.105  1.00  0.00           C  
ATOM     83  C   LYS A   6     -24.192  -8.112  -0.081  1.00  0.00           C  
ATOM     84  O   LYS A   6     -23.977  -6.905  -0.197  1.00  0.00           O  
ATOM     85  CB  LYS A   6     -22.190  -8.939   1.153  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -21.051  -9.939   1.268  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -20.225  -9.696   2.523  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -19.500 -10.958   2.973  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -20.311 -11.750   3.938  1.00  0.00           N  
ATOM     90  H   LYS A   6     -22.116  -8.078  -1.711  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -23.456 -10.113  -0.109  1.00  0.00           H  
ATOM     92  HB2 LYS A   6     -21.767  -7.945   1.149  1.00  0.00           H  
ATOM     93  HB3 LYS A   6     -22.823  -9.048   2.021  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -21.463 -10.936   1.308  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -20.412  -9.844   0.401  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -19.495  -8.928   2.316  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -20.881  -9.367   3.315  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -19.290 -11.568   2.108  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -18.570 -10.675   3.446  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -21.317 -11.709   3.680  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -20.003 -12.744   3.932  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -20.195 -11.370   4.900  1.00  0.00           H  
ATOM    103  N   VAL A   7     -25.410  -8.620   0.087  1.00  0.00           N  
ATOM    104  CA  VAL A   7     -26.587  -7.764   0.148  1.00  0.00           C  
ATOM    105  C   VAL A   7     -26.507  -6.839   1.356  1.00  0.00           C  
ATOM    106  O   VAL A   7     -25.784  -7.118   2.313  1.00  0.00           O  
ATOM    107  CB  VAL A   7     -27.894  -8.586   0.202  1.00  0.00           C  
ATOM    108  CG1 VAL A   7     -27.814  -9.781  -0.737  1.00  0.00           C  
ATOM    109  CG2 VAL A   7     -28.199  -9.037   1.622  1.00  0.00           C  
ATOM    110  H   VAL A   7     -25.516  -9.589   0.187  1.00  0.00           H  
ATOM    111  HA  VAL A   7     -26.604  -7.160  -0.745  1.00  0.00           H  
ATOM    112  HB  VAL A   7     -28.704  -7.953  -0.131  1.00  0.00           H  
ATOM    113 HG11 VAL A   7     -26.931 -10.358  -0.513  1.00  0.00           H  
ATOM    114 HG12 VAL A   7     -28.691 -10.399  -0.607  1.00  0.00           H  
ATOM    115 HG13 VAL A   7     -27.768  -9.434  -1.757  1.00  0.00           H  
ATOM    116 HG21 VAL A   7     -27.299  -9.417   2.081  1.00  0.00           H  
ATOM    117 HG22 VAL A   7     -28.569  -8.199   2.191  1.00  0.00           H  
ATOM    118 HG23 VAL A   7     -28.948  -9.816   1.598  1.00  0.00           H  
ATOM    119  N   TYR A   8     -27.241  -5.737   1.305  1.00  0.00           N  
ATOM    120  CA  TYR A   8     -27.235  -4.770   2.396  1.00  0.00           C  
ATOM    121  C   TYR A   8     -28.182  -5.187   3.515  1.00  0.00           C  
ATOM    122  O   TYR A   8     -28.108  -4.677   4.632  1.00  0.00           O  
ATOM    123  CB  TYR A   8     -27.614  -3.387   1.871  1.00  0.00           C  
ATOM    124  CG  TYR A   8     -27.369  -2.281   2.867  1.00  0.00           C  
ATOM    125  CD1 TYR A   8     -28.241  -2.078   3.924  1.00  0.00           C  
ATOM    126  CD2 TYR A   8     -26.265  -1.446   2.752  1.00  0.00           C  
ATOM    127  CE1 TYR A   8     -28.023  -1.071   4.844  1.00  0.00           C  
ATOM    128  CE2 TYR A   8     -26.039  -0.435   3.668  1.00  0.00           C  
ATOM    129  CZ  TYR A   8     -26.921  -0.252   4.711  1.00  0.00           C  
ATOM    130  OH  TYR A   8     -26.700   0.753   5.625  1.00  0.00           O  
ATOM    131  H   TYR A   8     -27.792  -5.563   0.512  1.00  0.00           H  
ATOM    132  HA  TYR A   8     -26.236  -4.733   2.792  1.00  0.00           H  
ATOM    133  HB2 TYR A   8     -27.033  -3.174   0.985  1.00  0.00           H  
ATOM    134  HB3 TYR A   8     -28.663  -3.382   1.617  1.00  0.00           H  
ATOM    135  HD1 TYR A   8     -29.104  -2.722   4.022  1.00  0.00           H  
ATOM    136  HD2 TYR A   8     -25.577  -1.593   1.933  1.00  0.00           H  
ATOM    137  HE1 TYR A   8     -28.713  -0.930   5.663  1.00  0.00           H  
ATOM    138  HE2 TYR A   8     -25.176   0.204   3.562  1.00  0.00           H  
ATOM    139  HH  TYR A   8     -27.151   0.546   6.446  1.00  0.00           H  
ATOM    140  N   GLU A   9     -29.061  -6.122   3.195  1.00  0.00           N  
ATOM    141  CA  GLU A   9     -30.043  -6.640   4.149  1.00  0.00           C  
ATOM    142  C   GLU A   9     -30.376  -5.616   5.228  1.00  0.00           C  
ATOM    143  O   GLU A   9     -29.882  -5.696   6.353  1.00  0.00           O  
ATOM    144  CB  GLU A   9     -29.525  -7.917   4.801  1.00  0.00           C  
ATOM    145  CG  GLU A   9     -28.058  -7.848   5.190  1.00  0.00           C  
ATOM    146  CD  GLU A   9     -27.707  -8.807   6.311  1.00  0.00           C  
ATOM    147  OE1 GLU A   9     -28.197  -8.603   7.441  1.00  0.00           O  
ATOM    148  OE2 GLU A   9     -26.943  -9.760   6.058  1.00  0.00           O  
ATOM    149  H   GLU A   9     -29.050  -6.478   2.286  1.00  0.00           H  
ATOM    150  HA  GLU A   9     -30.944  -6.870   3.601  1.00  0.00           H  
ATOM    151  HB2 GLU A   9     -30.104  -8.109   5.692  1.00  0.00           H  
ATOM    152  HB3 GLU A   9     -29.656  -8.738   4.114  1.00  0.00           H  
ATOM    153  HG2 GLU A   9     -27.458  -8.094   4.327  1.00  0.00           H  
ATOM    154  HG3 GLU A   9     -27.831  -6.841   5.511  1.00  0.00           H  
ATOM    155  N   ASN A  10     -31.223  -4.658   4.874  1.00  0.00           N  
ATOM    156  CA  ASN A  10     -31.646  -3.611   5.802  1.00  0.00           C  
ATOM    157  C   ASN A  10     -32.308  -2.466   5.039  1.00  0.00           C  
ATOM    158  O   ASN A  10     -33.322  -1.918   5.475  1.00  0.00           O  
ATOM    159  CB  ASN A  10     -30.448  -3.096   6.624  1.00  0.00           C  
ATOM    160  CG  ASN A  10     -30.455  -3.617   8.051  1.00  0.00           C  
ATOM    161  OD1 ASN A  10     -31.515  -3.862   8.627  1.00  0.00           O  
ATOM    162  ND2 ASN A  10     -29.270  -3.785   8.626  1.00  0.00           N  
ATOM    163  H   ASN A  10     -31.581  -4.659   3.964  1.00  0.00           H  
ATOM    164  HA  ASN A  10     -32.373  -4.044   6.472  1.00  0.00           H  
ATOM    165  HB2 ASN A  10     -29.532  -3.414   6.153  1.00  0.00           H  
ATOM    166  HB3 ASN A  10     -30.469  -2.015   6.657  1.00  0.00           H  
ATOM    167 HD21 ASN A  10     -28.468  -3.567   8.108  1.00  0.00           H  
ATOM    168 HD22 ASN A  10     -29.247  -4.120   9.547  1.00  0.00           H  
ATOM    169  N   TYR A  11     -31.726  -2.116   3.897  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -32.250  -1.041   3.062  1.00  0.00           C  
ATOM    171  C   TYR A  11     -33.742  -1.260   2.773  1.00  0.00           C  
ATOM    172  O   TYR A  11     -34.100  -2.163   2.017  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -31.454  -0.972   1.747  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -30.919   0.408   1.431  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -29.733   0.858   1.994  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -31.602   1.257   0.569  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -29.240   2.117   1.707  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -31.116   2.518   0.278  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -29.936   2.942   0.850  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -29.447   4.196   0.562  1.00  0.00           O  
ATOM    181  H   TYR A  11     -30.924  -2.595   3.607  1.00  0.00           H  
ATOM    182  HA  TYR A  11     -32.116  -0.117   3.599  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -30.610  -1.641   1.814  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -32.084  -1.282   0.924  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -29.191   0.209   2.664  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -32.527   0.921   0.124  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -28.315   2.449   2.155  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -31.660   3.164  -0.395  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -29.456   4.333  -0.388  1.00  0.00           H  
ATOM    190  N   PRO A  12     -34.641  -0.444   3.364  1.00  0.00           N  
ATOM    191  CA  PRO A  12     -36.080  -0.583   3.146  1.00  0.00           C  
ATOM    192  C   PRO A  12     -36.535   0.076   1.848  1.00  0.00           C  
ATOM    193  O   PRO A  12     -37.217   1.099   1.876  1.00  0.00           O  
ATOM    194  CB  PRO A  12     -36.680   0.131   4.354  1.00  0.00           C  
ATOM    195  CG  PRO A  12     -35.689   1.190   4.700  1.00  0.00           C  
ATOM    196  CD  PRO A  12     -34.333   0.669   4.288  1.00  0.00           C  
ATOM    197  HA  PRO A  12     -36.382  -1.620   3.149  1.00  0.00           H  
ATOM    198  HB2 PRO A  12     -37.637   0.555   4.087  1.00  0.00           H  
ATOM    199  HB3 PRO A  12     -36.805  -0.572   5.164  1.00  0.00           H  
ATOM    200  HG2 PRO A  12     -35.921   2.097   4.161  1.00  0.00           H  
ATOM    201  HG3 PRO A  12     -35.710   1.374   5.764  1.00  0.00           H  
ATOM    202  HD2 PRO A  12     -33.773   1.442   3.780  1.00  0.00           H  
ATOM    203  HD3 PRO A  12     -33.788   0.313   5.149  1.00  0.00           H  
ATOM    204  N   VAL A  13     -36.151  -0.531   0.723  1.00  0.00           N  
ATOM    205  CA  VAL A  13     -36.501  -0.031  -0.610  1.00  0.00           C  
ATOM    206  C   VAL A  13     -36.922   1.437  -0.582  1.00  0.00           C  
ATOM    207  O   VAL A  13     -37.914   1.821  -1.203  1.00  0.00           O  
ATOM    208  CB  VAL A  13     -37.640  -0.864  -1.225  1.00  0.00           C  
ATOM    209  CG1 VAL A  13     -37.679  -0.690  -2.735  1.00  0.00           C  
ATOM    210  CG2 VAL A  13     -37.486  -2.331  -0.854  1.00  0.00           C  
ATOM    211  H   VAL A  13     -35.612  -1.346   0.790  1.00  0.00           H  
ATOM    212  HA  VAL A  13     -35.631  -0.133  -1.241  1.00  0.00           H  
ATOM    213  HB  VAL A  13     -38.577  -0.510  -0.821  1.00  0.00           H  
ATOM    214 HG11 VAL A  13     -37.632   0.362  -2.978  1.00  0.00           H  
ATOM    215 HG12 VAL A  13     -36.838  -1.200  -3.177  1.00  0.00           H  
ATOM    216 HG13 VAL A  13     -38.598  -1.107  -3.122  1.00  0.00           H  
ATOM    217 HG21 VAL A  13     -37.501  -2.434   0.221  1.00  0.00           H  
ATOM    218 HG22 VAL A  13     -38.299  -2.899  -1.281  1.00  0.00           H  
ATOM    219 HG23 VAL A  13     -36.547  -2.703  -1.237  1.00  0.00           H  
ATOM    220  N   SER A  14     -36.160   2.251   0.145  1.00  0.00           N  
ATOM    221  CA  SER A  14     -36.446   3.677   0.262  1.00  0.00           C  
ATOM    222  C   SER A  14     -36.241   4.400  -1.067  1.00  0.00           C  
ATOM    223  O   SER A  14     -36.563   5.581  -1.193  1.00  0.00           O  
ATOM    224  CB  SER A  14     -35.560   4.305   1.338  1.00  0.00           C  
ATOM    225  OG  SER A  14     -34.340   4.769   0.787  1.00  0.00           O  
ATOM    226  H   SER A  14     -35.385   1.880   0.616  1.00  0.00           H  
ATOM    227  HA  SER A  14     -37.480   3.781   0.557  1.00  0.00           H  
ATOM    228  HB2 SER A  14     -36.078   5.140   1.786  1.00  0.00           H  
ATOM    229  HB3 SER A  14     -35.342   3.568   2.098  1.00  0.00           H  
ATOM    230  HG  SER A  14     -34.394   5.715   0.637  1.00  0.00           H  
ATOM    231  N   LYS A  15     -35.701   3.693  -2.054  1.00  0.00           N  
ATOM    232  CA  LYS A  15     -35.456   4.289  -3.363  1.00  0.00           C  
ATOM    233  C   LYS A  15     -35.009   3.239  -4.378  1.00  0.00           C  
ATOM    234  O   LYS A  15     -35.836   2.661  -5.082  1.00  0.00           O  
ATOM    235  CB  LYS A  15     -34.403   5.397  -3.246  1.00  0.00           C  
ATOM    236  CG  LYS A  15     -34.235   6.221  -4.516  1.00  0.00           C  
ATOM    237  CD  LYS A  15     -35.404   7.175  -4.737  1.00  0.00           C  
ATOM    238  CE  LYS A  15     -34.969   8.419  -5.496  1.00  0.00           C  
ATOM    239  NZ  LYS A  15     -36.133   9.176  -6.035  1.00  0.00           N  
ATOM    240  H   LYS A  15     -35.458   2.756  -1.900  1.00  0.00           H  
ATOM    241  HA  LYS A  15     -36.382   4.725  -3.704  1.00  0.00           H  
ATOM    242  HB2 LYS A  15     -34.683   6.061  -2.442  1.00  0.00           H  
ATOM    243  HB3 LYS A  15     -33.450   4.949  -3.007  1.00  0.00           H  
ATOM    244  HG2 LYS A  15     -33.325   6.797  -4.439  1.00  0.00           H  
ATOM    245  HG3 LYS A  15     -34.167   5.550  -5.359  1.00  0.00           H  
ATOM    246  HD2 LYS A  15     -36.166   6.666  -5.308  1.00  0.00           H  
ATOM    247  HD3 LYS A  15     -35.807   7.472  -3.781  1.00  0.00           H  
ATOM    248  HE2 LYS A  15     -34.414   9.058  -4.827  1.00  0.00           H  
ATOM    249  HE3 LYS A  15     -34.335   8.120  -6.317  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15     -36.789   9.420  -5.266  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15     -35.809  10.054  -6.489  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15     -36.639   8.602  -6.739  1.00  0.00           H  
ATOM    253  N   CYS A  16     -33.698   3.000  -4.444  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -33.128   2.024  -5.373  1.00  0.00           C  
ATOM    255  C   CYS A  16     -34.019   1.837  -6.602  1.00  0.00           C  
ATOM    256  O   CYS A  16     -34.995   1.087  -6.565  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -32.903   0.684  -4.656  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -31.146   0.282  -4.381  1.00  0.00           S  
ATOM    259  H   CYS A  16     -33.096   3.496  -3.854  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -32.173   2.407  -5.699  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -33.383   0.717  -3.689  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -33.334  -0.119  -5.237  1.00  0.00           H  
ATOM    263  N   GLN A  17     -33.676   2.527  -7.687  1.00  0.00           N  
ATOM    264  CA  GLN A  17     -34.444   2.439  -8.926  1.00  0.00           C  
ATOM    265  C   GLN A  17     -33.531   2.518 -10.147  1.00  0.00           C  
ATOM    266  O   GLN A  17     -34.000   2.486 -11.284  1.00  0.00           O  
ATOM    267  CB  GLN A  17     -35.484   3.559  -8.987  1.00  0.00           C  
ATOM    268  CG  GLN A  17     -36.211   3.787  -7.673  1.00  0.00           C  
ATOM    269  CD  GLN A  17     -37.418   4.692  -7.826  1.00  0.00           C  
ATOM    270  OE1 GLN A  17     -38.409   4.551  -7.110  1.00  0.00           O  
ATOM    271  NE2 GLN A  17     -37.339   5.628  -8.765  1.00  0.00           N  
ATOM    272  H   GLN A  17     -32.889   3.110  -7.652  1.00  0.00           H  
ATOM    273  HA  GLN A  17     -34.954   1.488  -8.935  1.00  0.00           H  
ATOM    274  HB2 GLN A  17     -34.990   4.478  -9.265  1.00  0.00           H  
ATOM    275  HB3 GLN A  17     -36.217   3.312  -9.741  1.00  0.00           H  
ATOM    276  HG2 GLN A  17     -36.541   2.834  -7.288  1.00  0.00           H  
ATOM    277  HG3 GLN A  17     -35.526   4.241  -6.970  1.00  0.00           H  
ATOM    278 HE21 GLN A  17     -36.519   5.682  -9.298  1.00  0.00           H  
ATOM    279 HE22 GLN A  17     -38.106   6.227  -8.885  1.00  0.00           H  
ATOM    280  N   LEU A  18     -32.227   2.613  -9.903  1.00  0.00           N  
ATOM    281  CA  LEU A  18     -31.240   2.697 -10.978  1.00  0.00           C  
ATOM    282  C   LEU A  18     -29.841   2.406 -10.437  1.00  0.00           C  
ATOM    283  O   LEU A  18     -29.346   1.284 -10.540  1.00  0.00           O  
ATOM    284  CB  LEU A  18     -31.264   4.096 -11.623  1.00  0.00           C  
ATOM    285  CG  LEU A  18     -32.245   4.297 -12.785  1.00  0.00           C  
ATOM    286  CD1 LEU A  18     -32.013   5.653 -13.437  1.00  0.00           C  
ATOM    287  CD2 LEU A  18     -32.114   3.179 -13.815  1.00  0.00           C  
ATOM    288  H   LEU A  18     -31.919   2.629  -8.974  1.00  0.00           H  
ATOM    289  HA  LEU A  18     -31.488   1.955 -11.718  1.00  0.00           H  
ATOM    290  HB2 LEU A  18     -31.511   4.813 -10.853  1.00  0.00           H  
ATOM    291  HB3 LEU A  18     -30.270   4.321 -11.987  1.00  0.00           H  
ATOM    292  HG  LEU A  18     -33.254   4.286 -12.401  1.00  0.00           H  
ATOM    293 HD11 LEU A  18     -31.998   6.421 -12.678  1.00  0.00           H  
ATOM    294 HD12 LEU A  18     -31.068   5.644 -13.959  1.00  0.00           H  
ATOM    295 HD13 LEU A  18     -32.809   5.857 -14.138  1.00  0.00           H  
ATOM    296 HD21 LEU A  18     -31.095   2.820 -13.829  1.00  0.00           H  
ATOM    297 HD22 LEU A  18     -32.778   2.368 -13.551  1.00  0.00           H  
ATOM    298 HD23 LEU A  18     -32.376   3.554 -14.794  1.00  0.00           H  
ATOM    299  N   ALA A  19     -29.209   3.425  -9.865  1.00  0.00           N  
ATOM    300  CA  ALA A  19     -27.867   3.276  -9.313  1.00  0.00           C  
ATOM    301  C   ALA A  19     -27.344   4.610  -8.795  1.00  0.00           C  
ATOM    302  O   ALA A  19     -27.048   5.515  -9.574  1.00  0.00           O  
ATOM    303  CB  ALA A  19     -26.926   2.709 -10.365  1.00  0.00           C  
ATOM    304  H   ALA A  19     -29.653   4.296  -9.814  1.00  0.00           H  
ATOM    305  HA  ALA A  19     -27.918   2.577  -8.492  1.00  0.00           H  
ATOM    306  HB1 ALA A  19     -27.168   3.131 -11.330  1.00  0.00           H  
ATOM    307  HB2 ALA A  19     -25.907   2.959 -10.110  1.00  0.00           H  
ATOM    308  HB3 ALA A  19     -27.036   1.635 -10.405  1.00  0.00           H  
ATOM    309  N   ASN A  20     -27.233   4.726  -7.475  1.00  0.00           N  
ATOM    310  CA  ASN A  20     -26.746   5.955  -6.862  1.00  0.00           C  
ATOM    311  C   ASN A  20     -26.690   5.833  -5.343  1.00  0.00           C  
ATOM    312  O   ASN A  20     -25.634   5.570  -4.772  1.00  0.00           O  
ATOM    313  CB  ASN A  20     -27.644   7.129  -7.258  1.00  0.00           C  
ATOM    314  CG  ASN A  20     -27.406   8.358  -6.403  1.00  0.00           C  
ATOM    315  OD1 ASN A  20     -28.323   9.140  -6.150  1.00  0.00           O  
ATOM    316  ND2 ASN A  20     -26.169   8.536  -5.952  1.00  0.00           N  
ATOM    317  H   ASN A  20     -27.485   3.970  -6.904  1.00  0.00           H  
ATOM    318  HA  ASN A  20     -25.750   6.136  -7.231  1.00  0.00           H  
ATOM    319  HB2 ASN A  20     -27.451   7.389  -8.288  1.00  0.00           H  
ATOM    320  HB3 ASN A  20     -28.678   6.834  -7.152  1.00  0.00           H  
ATOM    321 HD21 ASN A  20     -25.489   7.874  -6.194  1.00  0.00           H  
ATOM    322 HD22 ASN A  20     -25.988   9.323  -5.397  1.00  0.00           H  
ATOM    323  N   GLN A  21     -27.828   6.033  -4.693  1.00  0.00           N  
ATOM    324  CA  GLN A  21     -27.902   5.957  -3.240  1.00  0.00           C  
ATOM    325  C   GLN A  21     -27.185   4.715  -2.714  1.00  0.00           C  
ATOM    326  O   GLN A  21     -26.109   4.817  -2.126  1.00  0.00           O  
ATOM    327  CB  GLN A  21     -29.364   5.951  -2.785  1.00  0.00           C  
ATOM    328  CG  GLN A  21     -29.576   6.543  -1.400  1.00  0.00           C  
ATOM    329  CD  GLN A  21     -29.628   8.058  -1.418  1.00  0.00           C  
ATOM    330  OE1 GLN A  21     -30.702   8.654  -1.498  1.00  0.00           O  
ATOM    331  NE2 GLN A  21     -28.463   8.691  -1.342  1.00  0.00           N  
ATOM    332  H   GLN A  21     -28.635   6.247  -5.200  1.00  0.00           H  
ATOM    333  HA  GLN A  21     -27.416   6.832  -2.839  1.00  0.00           H  
ATOM    334  HB2 GLN A  21     -29.950   6.521  -3.490  1.00  0.00           H  
ATOM    335  HB3 GLN A  21     -29.722   4.931  -2.775  1.00  0.00           H  
ATOM    336  HG2 GLN A  21     -30.509   6.172  -1.004  1.00  0.00           H  
ATOM    337  HG3 GLN A  21     -28.764   6.231  -0.761  1.00  0.00           H  
ATOM    338 HE21 GLN A  21     -27.646   8.153  -1.281  1.00  0.00           H  
ATOM    339 HE22 GLN A  21     -28.467   9.671  -1.352  1.00  0.00           H  
ATOM    340  N   CYS A  22     -27.786   3.548  -2.918  1.00  0.00           N  
ATOM    341  CA  CYS A  22     -27.198   2.297  -2.451  1.00  0.00           C  
ATOM    342  C   CYS A  22     -25.813   2.064  -3.063  1.00  0.00           C  
ATOM    343  O   CYS A  22     -24.895   1.612  -2.380  1.00  0.00           O  
ATOM    344  CB  CYS A  22     -28.134   1.123  -2.756  1.00  0.00           C  
ATOM    345  SG  CYS A  22     -29.160   0.624  -1.334  1.00  0.00           S  
ATOM    346  H   CYS A  22     -28.645   3.528  -3.389  1.00  0.00           H  
ATOM    347  HA  CYS A  22     -27.085   2.377  -1.381  1.00  0.00           H  
ATOM    348  HB2 CYS A  22     -28.801   1.402  -3.558  1.00  0.00           H  
ATOM    349  HB3 CYS A  22     -27.553   0.264  -3.059  1.00  0.00           H  
ATOM    350  N   ASN A  23     -25.661   2.383  -4.345  1.00  0.00           N  
ATOM    351  CA  ASN A  23     -24.377   2.210  -5.015  1.00  0.00           C  
ATOM    352  C   ASN A  23     -23.285   2.914  -4.222  1.00  0.00           C  
ATOM    353  O   ASN A  23     -22.394   2.274  -3.663  1.00  0.00           O  
ATOM    354  CB  ASN A  23     -24.434   2.766  -6.439  1.00  0.00           C  
ATOM    355  CG  ASN A  23     -23.123   2.594  -7.181  1.00  0.00           C  
ATOM    356  OD1 ASN A  23     -22.048   2.603  -6.579  1.00  0.00           O  
ATOM    357  ND2 ASN A  23     -23.204   2.438  -8.497  1.00  0.00           N  
ATOM    358  H   ASN A  23     -26.422   2.747  -4.845  1.00  0.00           H  
ATOM    359  HA  ASN A  23     -24.158   1.152  -5.053  1.00  0.00           H  
ATOM    360  HB2 ASN A  23     -25.206   2.250  -6.991  1.00  0.00           H  
ATOM    361  HB3 ASN A  23     -24.669   3.819  -6.399  1.00  0.00           H  
ATOM    362 HD21 ASN A  23     -24.093   2.444  -8.910  1.00  0.00           H  
ATOM    363 HD22 ASN A  23     -22.372   2.326  -9.003  1.00  0.00           H  
ATOM    364  N   TYR A  24     -23.377   4.236  -4.164  1.00  0.00           N  
ATOM    365  CA  TYR A  24     -22.418   5.037  -3.422  1.00  0.00           C  
ATOM    366  C   TYR A  24     -22.289   4.509  -1.993  1.00  0.00           C  
ATOM    367  O   TYR A  24     -21.184   4.413  -1.459  1.00  0.00           O  
ATOM    368  CB  TYR A  24     -22.848   6.517  -3.436  1.00  0.00           C  
ATOM    369  CG  TYR A  24     -23.028   7.118  -2.067  1.00  0.00           C  
ATOM    370  CD1 TYR A  24     -21.970   7.155  -1.177  1.00  0.00           C  
ATOM    371  CD2 TYR A  24     -24.250   7.637  -1.664  1.00  0.00           C  
ATOM    372  CE1 TYR A  24     -22.116   7.690   0.082  1.00  0.00           C  
ATOM    373  CE2 TYR A  24     -24.408   8.177  -0.402  1.00  0.00           C  
ATOM    374  CZ  TYR A  24     -23.338   8.201   0.469  1.00  0.00           C  
ATOM    375  OH  TYR A  24     -23.489   8.739   1.728  1.00  0.00           O  
ATOM    376  H   TYR A  24     -24.119   4.682  -4.620  1.00  0.00           H  
ATOM    377  HA  TYR A  24     -21.459   4.946  -3.903  1.00  0.00           H  
ATOM    378  HB2 TYR A  24     -22.100   7.100  -3.954  1.00  0.00           H  
ATOM    379  HB3 TYR A  24     -23.785   6.605  -3.962  1.00  0.00           H  
ATOM    380  HD1 TYR A  24     -21.014   6.752  -1.482  1.00  0.00           H  
ATOM    381  HD2 TYR A  24     -25.086   7.612  -2.351  1.00  0.00           H  
ATOM    382  HE1 TYR A  24     -21.278   7.703   0.755  1.00  0.00           H  
ATOM    383  HE2 TYR A  24     -25.365   8.574  -0.104  1.00  0.00           H  
ATOM    384  HH  TYR A  24     -23.576   8.031   2.370  1.00  0.00           H  
ATOM    385  N   ASP A  25     -23.420   4.163  -1.381  1.00  0.00           N  
ATOM    386  CA  ASP A  25     -23.404   3.645  -0.020  1.00  0.00           C  
ATOM    387  C   ASP A  25     -22.398   2.514   0.091  1.00  0.00           C  
ATOM    388  O   ASP A  25     -21.429   2.613   0.836  1.00  0.00           O  
ATOM    389  CB  ASP A  25     -24.793   3.165   0.407  1.00  0.00           C  
ATOM    390  CG  ASP A  25     -25.831   4.269   0.349  1.00  0.00           C  
ATOM    391  OD1 ASP A  25     -25.439   5.446   0.209  1.00  0.00           O  
ATOM    392  OD2 ASP A  25     -27.036   3.956   0.443  1.00  0.00           O  
ATOM    393  H   ASP A  25     -24.274   4.259  -1.852  1.00  0.00           H  
ATOM    394  HA  ASP A  25     -23.092   4.446   0.633  1.00  0.00           H  
ATOM    395  HB2 ASP A  25     -25.107   2.366  -0.243  1.00  0.00           H  
ATOM    396  HB3 ASP A  25     -24.743   2.799   1.421  1.00  0.00           H  
ATOM    397  N   CYS A  26     -22.596   1.446  -0.671  1.00  0.00           N  
ATOM    398  CA  CYS A  26     -21.647   0.345  -0.635  1.00  0.00           C  
ATOM    399  C   CYS A  26     -20.256   0.892  -0.930  1.00  0.00           C  
ATOM    400  O   CYS A  26     -19.297   0.634  -0.204  1.00  0.00           O  
ATOM    401  CB  CYS A  26     -22.007  -0.734  -1.663  1.00  0.00           C  
ATOM    402  SG  CYS A  26     -23.710  -1.373  -1.539  1.00  0.00           S  
ATOM    403  H   CYS A  26     -23.368   1.411  -1.276  1.00  0.00           H  
ATOM    404  HA  CYS A  26     -21.659  -0.081   0.358  1.00  0.00           H  
ATOM    405  HB2 CYS A  26     -21.887  -0.325  -2.655  1.00  0.00           H  
ATOM    406  HB3 CYS A  26     -21.333  -1.569  -1.544  1.00  0.00           H  
ATOM    407  N   LYS A  27     -20.175   1.663  -2.011  1.00  0.00           N  
ATOM    408  CA  LYS A  27     -18.928   2.283  -2.443  1.00  0.00           C  
ATOM    409  C   LYS A  27     -18.407   3.298  -1.414  1.00  0.00           C  
ATOM    410  O   LYS A  27     -17.577   4.145  -1.746  1.00  0.00           O  
ATOM    411  CB  LYS A  27     -19.147   2.961  -3.816  1.00  0.00           C  
ATOM    412  CG  LYS A  27     -18.270   2.425  -4.959  1.00  0.00           C  
ATOM    413  CD  LYS A  27     -17.103   3.357  -5.268  1.00  0.00           C  
ATOM    414  CE  LYS A  27     -16.092   3.425  -4.123  1.00  0.00           C  
ATOM    415  NZ  LYS A  27     -15.814   4.832  -3.719  1.00  0.00           N  
ATOM    416  H   LYS A  27     -20.987   1.829  -2.534  1.00  0.00           H  
ATOM    417  HA  LYS A  27     -18.196   1.500  -2.545  1.00  0.00           H  
ATOM    418  HB2 LYS A  27     -20.181   2.819  -4.097  1.00  0.00           H  
ATOM    419  HB3 LYS A  27     -18.964   4.022  -3.718  1.00  0.00           H  
ATOM    420  HG2 LYS A  27     -17.879   1.456  -4.694  1.00  0.00           H  
ATOM    421  HG3 LYS A  27     -18.877   2.329  -5.849  1.00  0.00           H  
ATOM    422  HD2 LYS A  27     -16.603   3.001  -6.158  1.00  0.00           H  
ATOM    423  HD3 LYS A  27     -17.493   4.348  -5.450  1.00  0.00           H  
ATOM    424  HE2 LYS A  27     -16.484   2.887  -3.272  1.00  0.00           H  
ATOM    425  HE3 LYS A  27     -15.168   2.963  -4.440  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27     -16.474   5.479  -4.198  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27     -15.927   4.940  -2.690  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27     -14.840   5.091  -3.978  1.00  0.00           H  
ATOM    429  N   LEU A  28     -18.891   3.238  -0.172  1.00  0.00           N  
ATOM    430  CA  LEU A  28     -18.434   4.193   0.839  1.00  0.00           C  
ATOM    431  C   LEU A  28     -18.812   3.762   2.255  1.00  0.00           C  
ATOM    432  O   LEU A  28     -17.955   3.673   3.133  1.00  0.00           O  
ATOM    433  CB  LEU A  28     -19.013   5.579   0.542  1.00  0.00           C  
ATOM    434  CG  LEU A  28     -18.493   6.718   1.432  1.00  0.00           C  
ATOM    435  CD1 LEU A  28     -19.163   6.703   2.801  1.00  0.00           C  
ATOM    436  CD2 LEU A  28     -16.983   6.625   1.581  1.00  0.00           C  
ATOM    437  H   LEU A  28     -19.564   2.561   0.063  1.00  0.00           H  
ATOM    438  HA  LEU A  28     -17.359   4.246   0.773  1.00  0.00           H  
ATOM    439  HB2 LEU A  28     -18.781   5.825  -0.485  1.00  0.00           H  
ATOM    440  HB3 LEU A  28     -20.086   5.528   0.645  1.00  0.00           H  
ATOM    441  HG  LEU A  28     -18.723   7.663   0.962  1.00  0.00           H  
ATOM    442 HD11 LEU A  28     -20.200   6.416   2.699  1.00  0.00           H  
ATOM    443 HD12 LEU A  28     -18.656   5.999   3.443  1.00  0.00           H  
ATOM    444 HD13 LEU A  28     -19.107   7.689   3.238  1.00  0.00           H  
ATOM    445 HD21 LEU A  28     -16.540   6.389   0.625  1.00  0.00           H  
ATOM    446 HD22 LEU A  28     -16.597   7.569   1.935  1.00  0.00           H  
ATOM    447 HD23 LEU A  28     -16.741   5.847   2.290  1.00  0.00           H  
ATOM    448  N   ASP A  29     -20.094   3.508   2.475  1.00  0.00           N  
ATOM    449  CA  ASP A  29     -20.577   3.099   3.789  1.00  0.00           C  
ATOM    450  C   ASP A  29     -20.063   1.711   4.157  1.00  0.00           C  
ATOM    451  O   ASP A  29     -20.179   1.281   5.304  1.00  0.00           O  
ATOM    452  CB  ASP A  29     -22.105   3.109   3.814  1.00  0.00           C  
ATOM    453  CG  ASP A  29     -22.671   4.496   4.048  1.00  0.00           C  
ATOM    454  OD1 ASP A  29     -22.396   5.076   5.120  1.00  0.00           O  
ATOM    455  OD2 ASP A  29     -23.388   5.003   3.160  1.00  0.00           O  
ATOM    456  H   ASP A  29     -20.733   3.602   1.739  1.00  0.00           H  
ATOM    457  HA  ASP A  29     -20.210   3.811   4.514  1.00  0.00           H  
ATOM    458  HB2 ASP A  29     -22.476   2.746   2.867  1.00  0.00           H  
ATOM    459  HB3 ASP A  29     -22.453   2.460   4.604  1.00  0.00           H  
ATOM    460  N   LYS A  30     -19.493   1.015   3.177  1.00  0.00           N  
ATOM    461  CA  LYS A  30     -18.959  -0.325   3.398  1.00  0.00           C  
ATOM    462  C   LYS A  30     -17.634  -0.508   2.668  1.00  0.00           C  
ATOM    463  O   LYS A  30     -17.269  -1.625   2.302  1.00  0.00           O  
ATOM    464  CB  LYS A  30     -19.961  -1.383   2.928  1.00  0.00           C  
ATOM    465  CG  LYS A  30     -21.166  -1.529   3.842  1.00  0.00           C  
ATOM    466  CD  LYS A  30     -21.766  -2.925   3.761  1.00  0.00           C  
ATOM    467  CE  LYS A  30     -23.158  -2.968   4.372  1.00  0.00           C  
ATOM    468  NZ  LYS A  30     -23.257  -2.105   5.581  1.00  0.00           N  
ATOM    469  H   LYS A  30     -19.429   1.413   2.284  1.00  0.00           H  
ATOM    470  HA  LYS A  30     -18.790  -0.448   4.458  1.00  0.00           H  
ATOM    471  HB2 LYS A  30     -20.312  -1.117   1.942  1.00  0.00           H  
ATOM    472  HB3 LYS A  30     -19.458  -2.338   2.875  1.00  0.00           H  
ATOM    473  HG2 LYS A  30     -20.861  -1.339   4.860  1.00  0.00           H  
ATOM    474  HG3 LYS A  30     -21.916  -0.808   3.549  1.00  0.00           H  
ATOM    475  HD2 LYS A  30     -21.830  -3.220   2.725  1.00  0.00           H  
ATOM    476  HD3 LYS A  30     -21.127  -3.612   4.296  1.00  0.00           H  
ATOM    477  HE2 LYS A  30     -23.871  -2.626   3.636  1.00  0.00           H  
ATOM    478  HE3 LYS A  30     -23.386  -3.987   4.647  1.00  0.00           H  
ATOM    479  HZ1 LYS A  30     -22.410  -2.223   6.174  1.00  0.00           H  
ATOM    480  HZ2 LYS A  30     -23.336  -1.106   5.303  1.00  0.00           H  
ATOM    481  HZ3 LYS A  30     -24.095  -2.364   6.138  1.00  0.00           H  
ATOM    482  N   HIS A  31     -16.919   0.594   2.461  1.00  0.00           N  
ATOM    483  CA  HIS A  31     -15.633   0.549   1.773  1.00  0.00           C  
ATOM    484  C   HIS A  31     -15.651  -0.523   0.683  1.00  0.00           C  
ATOM    485  O   HIS A  31     -14.665  -1.227   0.462  1.00  0.00           O  
ATOM    486  CB  HIS A  31     -14.506   0.292   2.790  1.00  0.00           C  
ATOM    487  CG  HIS A  31     -15.009  -0.148   4.130  1.00  0.00           C  
ATOM    488  ND1 HIS A  31     -14.558  -1.284   4.769  1.00  0.00           N  
ATOM    489  CD2 HIS A  31     -15.933   0.402   4.953  1.00  0.00           C  
ATOM    490  CE1 HIS A  31     -15.183  -1.415   5.926  1.00  0.00           C  
ATOM    491  NE2 HIS A  31     -16.022  -0.404   6.061  1.00  0.00           N  
ATOM    492  H   HIS A  31     -17.262   1.455   2.778  1.00  0.00           H  
ATOM    493  HA  HIS A  31     -15.478   1.512   1.308  1.00  0.00           H  
ATOM    494  HB2 HIS A  31     -13.843  -0.475   2.418  1.00  0.00           H  
ATOM    495  HB3 HIS A  31     -13.942   1.203   2.934  1.00  0.00           H  
ATOM    496  HD1 HIS A  31     -13.882  -1.904   4.425  1.00  0.00           H  
ATOM    497  HD2 HIS A  31     -16.498   1.303   4.769  1.00  0.00           H  
ATOM    498  HE1 HIS A  31     -15.033  -2.212   6.639  1.00  0.00           H  
ATOM    499  HE2 HIS A  31     -16.544  -0.208   6.866  1.00  0.00           H  
ATOM    500  N   ALA A  32     -16.786  -0.638   0.003  1.00  0.00           N  
ATOM    501  CA  ALA A  32     -16.945  -1.621  -1.061  1.00  0.00           C  
ATOM    502  C   ALA A  32     -16.387  -1.089  -2.379  1.00  0.00           C  
ATOM    503  O   ALA A  32     -15.942   0.056  -2.456  1.00  0.00           O  
ATOM    504  CB  ALA A  32     -18.415  -1.997  -1.212  1.00  0.00           C  
ATOM    505  H   ALA A  32     -17.537  -0.049   0.225  1.00  0.00           H  
ATOM    506  HA  ALA A  32     -16.396  -2.508  -0.780  1.00  0.00           H  
ATOM    507  HB1 ALA A  32     -18.917  -1.870  -0.265  1.00  0.00           H  
ATOM    508  HB2 ALA A  32     -18.879  -1.361  -1.953  1.00  0.00           H  
ATOM    509  HB3 ALA A  32     -18.495  -3.027  -1.523  1.00  0.00           H  
ATOM    510  N   ARG A  33     -16.414  -1.924  -3.414  1.00  0.00           N  
ATOM    511  CA  ARG A  33     -15.908  -1.529  -4.725  1.00  0.00           C  
ATOM    512  C   ARG A  33     -17.030  -0.966  -5.587  1.00  0.00           C  
ATOM    513  O   ARG A  33     -16.796  -0.142  -6.473  1.00  0.00           O  
ATOM    514  CB  ARG A  33     -15.262  -2.720  -5.437  1.00  0.00           C  
ATOM    515  CG  ARG A  33     -14.763  -2.383  -6.835  1.00  0.00           C  
ATOM    516  CD  ARG A  33     -13.661  -3.327  -7.283  1.00  0.00           C  
ATOM    517  NE  ARG A  33     -12.401  -3.068  -6.593  1.00  0.00           N  
ATOM    518  CZ  ARG A  33     -11.298  -3.787  -6.778  1.00  0.00           C  
ATOM    519  NH1 ARG A  33     -11.303  -4.805  -7.626  1.00  0.00           N  
ATOM    520  NH2 ARG A  33     -10.188  -3.487  -6.115  1.00  0.00           N  
ATOM    521  H   ARG A  33     -16.779  -2.825  -3.295  1.00  0.00           H  
ATOM    522  HA  ARG A  33     -15.162  -0.761  -4.579  1.00  0.00           H  
ATOM    523  HB2 ARG A  33     -14.425  -3.068  -4.849  1.00  0.00           H  
ATOM    524  HB3 ARG A  33     -15.989  -3.515  -5.518  1.00  0.00           H  
ATOM    525  HG2 ARG A  33     -15.588  -2.457  -7.527  1.00  0.00           H  
ATOM    526  HG3 ARG A  33     -14.381  -1.373  -6.835  1.00  0.00           H  
ATOM    527  HD2 ARG A  33     -13.970  -4.338  -7.080  1.00  0.00           H  
ATOM    528  HD3 ARG A  33     -13.510  -3.205  -8.346  1.00  0.00           H  
ATOM    529  HE  ARG A  33     -12.375  -2.319  -5.961  1.00  0.00           H  
ATOM    530 HH11 ARG A  33     -12.138  -5.034  -8.128  1.00  0.00           H  
ATOM    531 HH12 ARG A  33     -10.474  -5.346  -7.764  1.00  0.00           H  
ATOM    532 HH21 ARG A  33     -10.181  -2.719  -5.475  1.00  0.00           H  
ATOM    533 HH22 ARG A  33      -9.360  -4.028  -6.256  1.00  0.00           H  
ATOM    534  N   SER A  34     -18.249  -1.417  -5.320  1.00  0.00           N  
ATOM    535  CA  SER A  34     -19.413  -0.962  -6.069  1.00  0.00           C  
ATOM    536  C   SER A  34     -20.670  -1.677  -5.588  1.00  0.00           C  
ATOM    537  O   SER A  34     -20.673  -2.293  -4.523  1.00  0.00           O  
ATOM    538  CB  SER A  34     -19.206  -1.205  -7.566  1.00  0.00           C  
ATOM    539  OG  SER A  34     -18.655  -2.488  -7.802  1.00  0.00           O  
ATOM    540  H   SER A  34     -18.369  -2.074  -4.602  1.00  0.00           H  
ATOM    541  HA  SER A  34     -19.527   0.099  -5.896  1.00  0.00           H  
ATOM    542  HB2 SER A  34     -20.154  -1.136  -8.076  1.00  0.00           H  
ATOM    543  HB3 SER A  34     -18.530  -0.458  -7.959  1.00  0.00           H  
ATOM    544  HG  SER A  34     -17.701  -2.417  -7.885  1.00  0.00           H  
ATOM    545  N   GLY A  35     -21.737  -1.591  -6.374  1.00  0.00           N  
ATOM    546  CA  GLY A  35     -22.980  -2.238  -6.001  1.00  0.00           C  
ATOM    547  C   GLY A  35     -24.103  -1.939  -6.973  1.00  0.00           C  
ATOM    548  O   GLY A  35     -23.896  -1.263  -7.981  1.00  0.00           O  
ATOM    549  H   GLY A  35     -21.679  -1.087  -7.211  1.00  0.00           H  
ATOM    550  HA2 GLY A  35     -22.822  -3.305  -5.967  1.00  0.00           H  
ATOM    551  HA3 GLY A  35     -23.269  -1.895  -5.019  1.00  0.00           H  
ATOM    552  N   GLU A  36     -25.296  -2.442  -6.670  1.00  0.00           N  
ATOM    553  CA  GLU A  36     -26.458  -2.224  -7.526  1.00  0.00           C  
ATOM    554  C   GLU A  36     -27.716  -2.810  -6.897  1.00  0.00           C  
ATOM    555  O   GLU A  36     -27.643  -3.699  -6.049  1.00  0.00           O  
ATOM    556  CB  GLU A  36     -26.228  -2.850  -8.903  1.00  0.00           C  
ATOM    557  CG  GLU A  36     -27.073  -2.220 -10.011  1.00  0.00           C  
ATOM    558  CD  GLU A  36     -27.738  -3.251 -10.907  1.00  0.00           C  
ATOM    559  OE1 GLU A  36     -27.080  -3.724 -11.857  1.00  0.00           O  
ATOM    560  OE2 GLU A  36     -28.914  -3.585 -10.655  1.00  0.00           O  
ATOM    561  H   GLU A  36     -25.397  -2.972  -5.850  1.00  0.00           H  
ATOM    562  HA  GLU A  36     -26.589  -1.159  -7.642  1.00  0.00           H  
ATOM    563  HB2 GLU A  36     -25.184  -2.744  -9.164  1.00  0.00           H  
ATOM    564  HB3 GLU A  36     -26.469  -3.902  -8.846  1.00  0.00           H  
ATOM    565  HG2 GLU A  36     -27.844  -1.615  -9.560  1.00  0.00           H  
ATOM    566  HG3 GLU A  36     -26.440  -1.591 -10.624  1.00  0.00           H  
ATOM    567  N   CYS A  37     -28.870  -2.300  -7.313  1.00  0.00           N  
ATOM    568  CA  CYS A  37     -30.150  -2.762  -6.787  1.00  0.00           C  
ATOM    569  C   CYS A  37     -30.717  -3.911  -7.617  1.00  0.00           C  
ATOM    570  O   CYS A  37     -31.247  -3.698  -8.707  1.00  0.00           O  
ATOM    571  CB  CYS A  37     -31.148  -1.604  -6.755  1.00  0.00           C  
ATOM    572  SG  CYS A  37     -30.420  -0.011  -6.254  1.00  0.00           S  
ATOM    573  H   CYS A  37     -28.861  -1.588  -7.987  1.00  0.00           H  
ATOM    574  HA  CYS A  37     -29.988  -3.109  -5.778  1.00  0.00           H  
ATOM    575  HB2 CYS A  37     -31.570  -1.475  -7.741  1.00  0.00           H  
ATOM    576  HB3 CYS A  37     -31.939  -1.838  -6.059  1.00  0.00           H  
ATOM    577  N   PHE A  38     -30.621  -5.127  -7.085  1.00  0.00           N  
ATOM    578  CA  PHE A  38     -31.143  -6.308  -7.770  1.00  0.00           C  
ATOM    579  C   PHE A  38     -32.538  -6.633  -7.252  1.00  0.00           C  
ATOM    580  O   PHE A  38     -32.994  -6.039  -6.281  1.00  0.00           O  
ATOM    581  CB  PHE A  38     -30.208  -7.506  -7.565  1.00  0.00           C  
ATOM    582  CG  PHE A  38     -29.117  -7.598  -8.594  1.00  0.00           C  
ATOM    583  CD1 PHE A  38     -28.066  -6.696  -8.591  1.00  0.00           C  
ATOM    584  CD2 PHE A  38     -29.143  -8.588  -9.563  1.00  0.00           C  
ATOM    585  CE1 PHE A  38     -27.061  -6.779  -9.535  1.00  0.00           C  
ATOM    586  CE2 PHE A  38     -28.142  -8.676 -10.511  1.00  0.00           C  
ATOM    587  CZ  PHE A  38     -27.099  -7.770 -10.496  1.00  0.00           C  
ATOM    588  H   PHE A  38     -30.200  -5.232  -6.205  1.00  0.00           H  
ATOM    589  HA  PHE A  38     -31.209  -6.085  -8.826  1.00  0.00           H  
ATOM    590  HB2 PHE A  38     -29.743  -7.429  -6.595  1.00  0.00           H  
ATOM    591  HB3 PHE A  38     -30.785  -8.419  -7.610  1.00  0.00           H  
ATOM    592  HD1 PHE A  38     -28.036  -5.920  -7.840  1.00  0.00           H  
ATOM    593  HD2 PHE A  38     -29.959  -9.298  -9.575  1.00  0.00           H  
ATOM    594  HE1 PHE A  38     -26.247  -6.070  -9.522  1.00  0.00           H  
ATOM    595  HE2 PHE A  38     -28.173  -9.453 -11.260  1.00  0.00           H  
ATOM    596  HZ  PHE A  38     -26.315  -7.837 -11.236  1.00  0.00           H  
ATOM    597  N   TYR A  39     -33.214  -7.577  -7.901  1.00  0.00           N  
ATOM    598  CA  TYR A  39     -34.561  -7.966  -7.490  1.00  0.00           C  
ATOM    599  C   TYR A  39     -34.531  -9.237  -6.650  1.00  0.00           C  
ATOM    600  O   TYR A  39     -35.541  -9.626  -6.066  1.00  0.00           O  
ATOM    601  CB  TYR A  39     -35.461  -8.149  -8.716  1.00  0.00           C  
ATOM    602  CG  TYR A  39     -36.303  -6.933  -9.019  1.00  0.00           C  
ATOM    603  CD1 TYR A  39     -37.516  -6.726  -8.371  1.00  0.00           C  
ATOM    604  CD2 TYR A  39     -35.884  -5.990  -9.948  1.00  0.00           C  
ATOM    605  CE1 TYR A  39     -38.287  -5.614  -8.643  1.00  0.00           C  
ATOM    606  CE2 TYR A  39     -36.650  -4.874 -10.226  1.00  0.00           C  
ATOM    607  CZ  TYR A  39     -37.851  -4.691  -9.571  1.00  0.00           C  
ATOM    608  OH  TYR A  39     -38.617  -3.580  -9.844  1.00  0.00           O  
ATOM    609  H   TYR A  39     -32.801  -8.018  -8.673  1.00  0.00           H  
ATOM    610  HA  TYR A  39     -34.964  -7.170  -6.884  1.00  0.00           H  
ATOM    611  HB2 TYR A  39     -34.845  -8.348  -9.580  1.00  0.00           H  
ATOM    612  HB3 TYR A  39     -36.129  -8.983  -8.555  1.00  0.00           H  
ATOM    613  HD1 TYR A  39     -37.854  -7.451  -7.641  1.00  0.00           H  
ATOM    614  HD2 TYR A  39     -34.941  -6.137 -10.458  1.00  0.00           H  
ATOM    615  HE1 TYR A  39     -39.227  -5.470  -8.131  1.00  0.00           H  
ATOM    616  HE2 TYR A  39     -36.310  -4.152 -10.952  1.00  0.00           H  
ATOM    617  HH  TYR A  39     -38.891  -3.598 -10.764  1.00  0.00           H  
ATOM    618  N   ASP A  40     -33.364  -9.869  -6.584  1.00  0.00           N  
ATOM    619  CA  ASP A  40     -33.188 -11.094  -5.808  1.00  0.00           C  
ATOM    620  C   ASP A  40     -34.265 -12.122  -6.144  1.00  0.00           C  
ATOM    621  O   ASP A  40     -35.313 -11.789  -6.696  1.00  0.00           O  
ATOM    622  CB  ASP A  40     -33.196 -10.786  -4.303  1.00  0.00           C  
ATOM    623  CG  ASP A  40     -34.123  -9.643  -3.937  1.00  0.00           C  
ATOM    624  OD1 ASP A  40     -33.815  -8.488  -4.301  1.00  0.00           O  
ATOM    625  OD2 ASP A  40     -35.157  -9.902  -3.287  1.00  0.00           O  
ATOM    626  H   ASP A  40     -32.595  -9.498  -7.066  1.00  0.00           H  
ATOM    627  HA  ASP A  40     -32.228 -11.511  -6.070  1.00  0.00           H  
ATOM    628  HB2 ASP A  40     -33.511 -11.666  -3.763  1.00  0.00           H  
ATOM    629  HB3 ASP A  40     -32.194 -10.523  -3.996  1.00  0.00           H  
ATOM    630  N   GLU A  41     -33.994 -13.379  -5.812  1.00  0.00           N  
ATOM    631  CA  GLU A  41     -34.932 -14.460  -6.083  1.00  0.00           C  
ATOM    632  C   GLU A  41     -36.226 -14.274  -5.297  1.00  0.00           C  
ATOM    633  O   GLU A  41     -37.078 -15.161  -5.275  1.00  0.00           O  
ATOM    634  CB  GLU A  41     -34.305 -15.813  -5.734  1.00  0.00           C  
ATOM    635  CG  GLU A  41     -33.213 -16.246  -6.698  1.00  0.00           C  
ATOM    636  CD  GLU A  41     -32.620 -17.596  -6.340  1.00  0.00           C  
ATOM    637  OE1 GLU A  41     -32.704 -17.985  -5.156  1.00  0.00           O  
ATOM    638  OE2 GLU A  41     -32.071 -18.262  -7.243  1.00  0.00           O  
ATOM    639  H   GLU A  41     -33.139 -13.585  -5.380  1.00  0.00           H  
ATOM    640  HA  GLU A  41     -35.160 -14.441  -7.137  1.00  0.00           H  
ATOM    641  HB2 GLU A  41     -33.877 -15.756  -4.744  1.00  0.00           H  
ATOM    642  HB3 GLU A  41     -35.078 -16.567  -5.739  1.00  0.00           H  
ATOM    643  HG2 GLU A  41     -33.631 -16.308  -7.691  1.00  0.00           H  
ATOM    644  HG3 GLU A  41     -32.425 -15.509  -6.686  1.00  0.00           H  
ATOM    645  N   LYS A  42     -36.374 -13.117  -4.649  1.00  0.00           N  
ATOM    646  CA  LYS A  42     -37.570 -12.829  -3.865  1.00  0.00           C  
ATOM    647  C   LYS A  42     -38.466 -11.838  -4.599  1.00  0.00           C  
ATOM    648  O   LYS A  42     -39.672 -11.780  -4.361  1.00  0.00           O  
ATOM    649  CB  LYS A  42     -37.179 -12.283  -2.488  1.00  0.00           C  
ATOM    650  CG  LYS A  42     -37.102 -13.356  -1.413  1.00  0.00           C  
ATOM    651  CD  LYS A  42     -38.482 -13.727  -0.891  1.00  0.00           C  
ATOM    652  CE  LYS A  42     -38.988 -12.716   0.123  1.00  0.00           C  
ATOM    653  NZ  LYS A  42     -37.956 -12.387   1.145  1.00  0.00           N  
ATOM    654  H   LYS A  42     -35.664 -12.439  -4.702  1.00  0.00           H  
ATOM    655  HA  LYS A  42     -38.114 -13.753  -3.733  1.00  0.00           H  
ATOM    656  HB2 LYS A  42     -36.209 -11.812  -2.563  1.00  0.00           H  
ATOM    657  HB3 LYS A  42     -37.903 -11.544  -2.177  1.00  0.00           H  
ATOM    658  HG2 LYS A  42     -36.640 -14.238  -1.832  1.00  0.00           H  
ATOM    659  HG3 LYS A  42     -36.503 -12.990  -0.593  1.00  0.00           H  
ATOM    660  HD2 LYS A  42     -39.173 -13.766  -1.719  1.00  0.00           H  
ATOM    661  HD3 LYS A  42     -38.428 -14.698  -0.419  1.00  0.00           H  
ATOM    662  HE2 LYS A  42     -39.267 -11.811  -0.398  1.00  0.00           H  
ATOM    663  HE3 LYS A  42     -39.855 -13.126   0.618  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42     -37.199 -13.101   1.130  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42     -37.540 -11.454   0.946  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42     -38.383 -12.369   2.092  1.00  0.00           H  
ATOM    667  N   ARG A  43     -37.861 -11.060  -5.490  1.00  0.00           N  
ATOM    668  CA  ARG A  43     -38.594 -10.069  -6.263  1.00  0.00           C  
ATOM    669  C   ARG A  43     -39.127  -8.966  -5.356  1.00  0.00           C  
ATOM    670  O   ARG A  43     -40.318  -8.655  -5.379  1.00  0.00           O  
ATOM    671  CB  ARG A  43     -39.749 -10.732  -7.020  1.00  0.00           C  
ATOM    672  CG  ARG A  43     -40.331  -9.861  -8.134  1.00  0.00           C  
ATOM    673  CD  ARG A  43     -40.583 -10.656  -9.408  1.00  0.00           C  
ATOM    674  NE  ARG A  43     -41.654 -11.636  -9.244  1.00  0.00           N  
ATOM    675  CZ  ARG A  43     -42.114 -12.391 -10.235  1.00  0.00           C  
ATOM    676  NH1 ARG A  43     -41.590 -12.281 -11.448  1.00  0.00           N  
ATOM    677  NH2 ARG A  43     -43.097 -13.254 -10.017  1.00  0.00           N  
ATOM    678  H   ARG A  43     -36.898 -11.155  -5.628  1.00  0.00           H  
ATOM    679  HA  ARG A  43     -37.910  -9.635  -6.976  1.00  0.00           H  
ATOM    680  HB2 ARG A  43     -39.390 -11.654  -7.454  1.00  0.00           H  
ATOM    681  HB3 ARG A  43     -40.538 -10.962  -6.319  1.00  0.00           H  
ATOM    682  HG2 ARG A  43     -41.268  -9.438  -7.800  1.00  0.00           H  
ATOM    683  HG3 ARG A  43     -39.637  -9.064  -8.353  1.00  0.00           H  
ATOM    684  HD2 ARG A  43     -40.856  -9.971 -10.196  1.00  0.00           H  
ATOM    685  HD3 ARG A  43     -39.674 -11.172  -9.680  1.00  0.00           H  
ATOM    686  HE  ARG A  43     -42.050 -11.733  -8.352  1.00  0.00           H  
ATOM    687 HH11 ARG A  43     -40.848 -11.632 -11.615  1.00  0.00           H  
ATOM    688 HH12 ARG A  43     -41.936 -12.848 -12.195  1.00  0.00           H  
ATOM    689 HH21 ARG A  43     -43.495 -13.340  -9.104  1.00  0.00           H  
ATOM    690 HH22 ARG A  43     -43.440 -13.820 -10.767  1.00  0.00           H  
ATOM    691  N   ASN A  44     -38.242  -8.380  -4.551  1.00  0.00           N  
ATOM    692  CA  ASN A  44     -38.640  -7.313  -3.630  1.00  0.00           C  
ATOM    693  C   ASN A  44     -37.597  -6.194  -3.584  1.00  0.00           C  
ATOM    694  O   ASN A  44     -37.649  -5.318  -2.720  1.00  0.00           O  
ATOM    695  CB  ASN A  44     -38.875  -7.895  -2.227  1.00  0.00           C  
ATOM    696  CG  ASN A  44     -40.342  -7.901  -1.830  1.00  0.00           C  
ATOM    697  OD1 ASN A  44     -40.730  -7.287  -0.836  1.00  0.00           O  
ATOM    698  ND2 ASN A  44     -41.163  -8.595  -2.608  1.00  0.00           N  
ATOM    699  H   ASN A  44     -37.303  -8.678  -4.571  1.00  0.00           H  
ATOM    700  HA  ASN A  44     -39.566  -6.895  -3.998  1.00  0.00           H  
ATOM    701  HB2 ASN A  44     -38.517  -8.913  -2.205  1.00  0.00           H  
ATOM    702  HB3 ASN A  44     -38.328  -7.313  -1.499  1.00  0.00           H  
ATOM    703 HD21 ASN A  44     -40.785  -9.059  -3.385  1.00  0.00           H  
ATOM    704 HD22 ASN A  44     -42.115  -8.615  -2.376  1.00  0.00           H  
ATOM    705  N   LEU A  45     -36.665  -6.223  -4.526  1.00  0.00           N  
ATOM    706  CA  LEU A  45     -35.617  -5.207  -4.613  1.00  0.00           C  
ATOM    707  C   LEU A  45     -34.683  -5.234  -3.401  1.00  0.00           C  
ATOM    708  O   LEU A  45     -35.118  -5.073  -2.261  1.00  0.00           O  
ATOM    709  CB  LEU A  45     -36.240  -3.814  -4.780  1.00  0.00           C  
ATOM    710  CG  LEU A  45     -35.515  -2.905  -5.780  1.00  0.00           C  
ATOM    711  CD1 LEU A  45     -35.597  -3.489  -7.187  1.00  0.00           C  
ATOM    712  CD2 LEU A  45     -36.090  -1.493  -5.741  1.00  0.00           C  
ATOM    713  H   LEU A  45     -36.687  -6.942  -5.190  1.00  0.00           H  
ATOM    714  HA  LEU A  45     -35.034  -5.421  -5.491  1.00  0.00           H  
ATOM    715  HB2 LEU A  45     -37.261  -3.940  -5.114  1.00  0.00           H  
ATOM    716  HB3 LEU A  45     -36.252  -3.320  -3.820  1.00  0.00           H  
ATOM    717  HG  LEU A  45     -34.470  -2.849  -5.507  1.00  0.00           H  
ATOM    718 HD11 LEU A  45     -36.509  -4.058  -7.292  1.00  0.00           H  
ATOM    719 HD12 LEU A  45     -35.589  -2.688  -7.914  1.00  0.00           H  
ATOM    720 HD13 LEU A  45     -34.749  -4.136  -7.359  1.00  0.00           H  
ATOM    721 HD21 LEU A  45     -37.130  -1.532  -5.453  1.00  0.00           H  
ATOM    722 HD22 LEU A  45     -35.541  -0.901  -5.024  1.00  0.00           H  
ATOM    723 HD23 LEU A  45     -36.004  -1.039  -6.719  1.00  0.00           H  
ATOM    724  N   GLN A  46     -33.391  -5.419  -3.673  1.00  0.00           N  
ATOM    725  CA  GLN A  46     -32.364  -5.454  -2.632  1.00  0.00           C  
ATOM    726  C   GLN A  46     -31.087  -4.787  -3.141  1.00  0.00           C  
ATOM    727  O   GLN A  46     -30.854  -4.718  -4.349  1.00  0.00           O  
ATOM    728  CB  GLN A  46     -32.067  -6.895  -2.204  1.00  0.00           C  
ATOM    729  CG  GLN A  46     -33.169  -7.523  -1.352  1.00  0.00           C  
ATOM    730  CD  GLN A  46     -32.816  -7.584   0.123  1.00  0.00           C  
ATOM    731  OE1 GLN A  46     -32.040  -6.768   0.622  1.00  0.00           O  
ATOM    732  NE2 GLN A  46     -33.385  -8.554   0.829  1.00  0.00           N  
ATOM    733  H   GLN A  46     -33.116  -5.526  -4.606  1.00  0.00           H  
ATOM    734  HA  GLN A  46     -32.733  -4.899  -1.781  1.00  0.00           H  
ATOM    735  HB2 GLN A  46     -31.935  -7.497  -3.092  1.00  0.00           H  
ATOM    736  HB3 GLN A  46     -31.147  -6.907  -1.635  1.00  0.00           H  
ATOM    737  HG2 GLN A  46     -34.066  -6.934  -1.462  1.00  0.00           H  
ATOM    738  HG3 GLN A  46     -33.356  -8.528  -1.702  1.00  0.00           H  
ATOM    739 HE21 GLN A  46     -33.994  -9.168   0.365  1.00  0.00           H  
ATOM    740 HE22 GLN A  46     -33.174  -8.619   1.784  1.00  0.00           H  
ATOM    741  N   CYS A  47     -30.272  -4.283  -2.220  1.00  0.00           N  
ATOM    742  CA  CYS A  47     -29.027  -3.603  -2.585  1.00  0.00           C  
ATOM    743  C   CYS A  47     -27.815  -4.524  -2.464  1.00  0.00           C  
ATOM    744  O   CYS A  47     -27.437  -4.934  -1.365  1.00  0.00           O  
ATOM    745  CB  CYS A  47     -28.828  -2.367  -1.707  1.00  0.00           C  
ATOM    746  SG  CYS A  47     -30.081  -1.070  -1.965  1.00  0.00           S  
ATOM    747  H   CYS A  47     -30.517  -4.358  -1.274  1.00  0.00           H  
ATOM    748  HA  CYS A  47     -29.114  -3.284  -3.613  1.00  0.00           H  
ATOM    749  HB2 CYS A  47     -28.869  -2.661  -0.669  1.00  0.00           H  
ATOM    750  HB3 CYS A  47     -27.861  -1.936  -1.916  1.00  0.00           H  
ATOM    751  N   ILE A  48     -27.207  -4.840  -3.606  1.00  0.00           N  
ATOM    752  CA  ILE A  48     -26.031  -5.704  -3.645  1.00  0.00           C  
ATOM    753  C   ILE A  48     -24.737  -4.895  -3.572  1.00  0.00           C  
ATOM    754  O   ILE A  48     -24.437  -4.107  -4.470  1.00  0.00           O  
ATOM    755  CB  ILE A  48     -26.015  -6.568  -4.923  1.00  0.00           C  
ATOM    756  CG1 ILE A  48     -27.107  -7.637  -4.855  1.00  0.00           C  
ATOM    757  CG2 ILE A  48     -24.647  -7.211  -5.120  1.00  0.00           C  
ATOM    758  CD1 ILE A  48     -26.656  -8.924  -4.200  1.00  0.00           C  
ATOM    759  H   ILE A  48     -27.557  -4.475  -4.446  1.00  0.00           H  
ATOM    760  HA  ILE A  48     -26.077  -6.364  -2.794  1.00  0.00           H  
ATOM    761  HB  ILE A  48     -26.205  -5.923  -5.767  1.00  0.00           H  
ATOM    762 HG12 ILE A  48     -27.943  -7.253  -4.289  1.00  0.00           H  
ATOM    763 HG13 ILE A  48     -27.435  -7.870  -5.858  1.00  0.00           H  
ATOM    764 HG21 ILE A  48     -24.296  -7.609  -4.179  1.00  0.00           H  
ATOM    765 HG22 ILE A  48     -24.725  -8.010  -5.842  1.00  0.00           H  
ATOM    766 HG23 ILE A  48     -23.949  -6.469  -5.479  1.00  0.00           H  
ATOM    767 HD11 ILE A  48     -26.202  -8.702  -3.246  1.00  0.00           H  
ATOM    768 HD12 ILE A  48     -27.508  -9.571  -4.052  1.00  0.00           H  
ATOM    769 HD13 ILE A  48     -25.934  -9.418  -4.835  1.00  0.00           H  
ATOM    770  N   CYS A  49     -23.963  -5.109  -2.509  1.00  0.00           N  
ATOM    771  CA  CYS A  49     -22.689  -4.415  -2.333  1.00  0.00           C  
ATOM    772  C   CYS A  49     -21.544  -5.279  -2.863  1.00  0.00           C  
ATOM    773  O   CYS A  49     -21.234  -6.331  -2.300  1.00  0.00           O  
ATOM    774  CB  CYS A  49     -22.450  -4.083  -0.857  1.00  0.00           C  
ATOM    775  SG  CYS A  49     -23.602  -2.855  -0.151  1.00  0.00           S  
ATOM    776  H   CYS A  49     -24.248  -5.760  -1.834  1.00  0.00           H  
ATOM    777  HA  CYS A  49     -22.723  -3.497  -2.901  1.00  0.00           H  
ATOM    778  HB2 CYS A  49     -22.546  -4.988  -0.276  1.00  0.00           H  
ATOM    779  HB3 CYS A  49     -21.448  -3.698  -0.743  1.00  0.00           H  
ATOM    780  N   ASP A  50     -20.923  -4.827  -3.952  1.00  0.00           N  
ATOM    781  CA  ASP A  50     -19.812  -5.552  -4.567  1.00  0.00           C  
ATOM    782  C   ASP A  50     -18.476  -5.028  -4.065  1.00  0.00           C  
ATOM    783  O   ASP A  50     -18.366  -3.877  -3.639  1.00  0.00           O  
ATOM    784  CB  ASP A  50     -19.881  -5.437  -6.092  1.00  0.00           C  
ATOM    785  CG  ASP A  50     -18.567  -5.792  -6.760  1.00  0.00           C  
ATOM    786  OD1 ASP A  50     -18.000  -6.854  -6.428  1.00  0.00           O  
ATOM    787  OD2 ASP A  50     -18.106  -5.009  -7.617  1.00  0.00           O  
ATOM    788  H   ASP A  50     -21.221  -3.984  -4.354  1.00  0.00           H  
ATOM    789  HA  ASP A  50     -19.894  -6.593  -4.288  1.00  0.00           H  
ATOM    790  HB2 ASP A  50     -20.644  -6.105  -6.463  1.00  0.00           H  
ATOM    791  HB3 ASP A  50     -20.137  -4.423  -6.359  1.00  0.00           H  
ATOM    792  N   TYR A  51     -17.465  -5.889  -4.107  1.00  0.00           N  
ATOM    793  CA  TYR A  51     -16.130  -5.537  -3.640  1.00  0.00           C  
ATOM    794  C   TYR A  51     -15.062  -5.912  -4.667  1.00  0.00           C  
ATOM    795  O   TYR A  51     -13.962  -5.360  -4.658  1.00  0.00           O  
ATOM    796  CB  TYR A  51     -15.850  -6.265  -2.332  1.00  0.00           C  
ATOM    797  CG  TYR A  51     -16.766  -5.866  -1.198  1.00  0.00           C  
ATOM    798  CD1 TYR A  51     -18.057  -6.375  -1.116  1.00  0.00           C  
ATOM    799  CD2 TYR A  51     -16.341  -4.989  -0.208  1.00  0.00           C  
ATOM    800  CE1 TYR A  51     -18.898  -6.021  -0.079  1.00  0.00           C  
ATOM    801  CE2 TYR A  51     -17.176  -4.633   0.833  1.00  0.00           C  
ATOM    802  CZ  TYR A  51     -18.453  -5.150   0.892  1.00  0.00           C  
ATOM    803  OH  TYR A  51     -19.288  -4.797   1.928  1.00  0.00           O  
ATOM    804  H   TYR A  51     -17.625  -6.793  -4.449  1.00  0.00           H  
ATOM    805  HA  TYR A  51     -16.095  -4.472  -3.465  1.00  0.00           H  
ATOM    806  HB2 TYR A  51     -15.978  -7.320  -2.498  1.00  0.00           H  
ATOM    807  HB3 TYR A  51     -14.832  -6.071  -2.026  1.00  0.00           H  
ATOM    808  HD1 TYR A  51     -18.402  -7.056  -1.878  1.00  0.00           H  
ATOM    809  HD2 TYR A  51     -15.341  -4.587  -0.259  1.00  0.00           H  
ATOM    810  HE1 TYR A  51     -19.898  -6.426  -0.033  1.00  0.00           H  
ATOM    811  HE2 TYR A  51     -16.828  -3.950   1.594  1.00  0.00           H  
ATOM    812  HH  TYR A  51     -20.098  -5.310   1.873  1.00  0.00           H  
ATOM    813  N   CYS A  52     -15.386  -6.858  -5.546  1.00  0.00           N  
ATOM    814  CA  CYS A  52     -14.443  -7.310  -6.569  1.00  0.00           C  
ATOM    815  C   CYS A  52     -15.150  -7.521  -7.910  1.00  0.00           C  
ATOM    816  O   CYS A  52     -14.870  -6.824  -8.885  1.00  0.00           O  
ATOM    817  CB  CYS A  52     -13.754  -8.606  -6.107  1.00  0.00           C  
ATOM    818  SG  CYS A  52     -14.167  -9.090  -4.400  1.00  0.00           S  
ATOM    819  H   CYS A  52     -16.275  -7.269  -5.501  1.00  0.00           H  
ATOM    820  HA  CYS A  52     -13.695  -6.541  -6.693  1.00  0.00           H  
ATOM    821  HB2 CYS A  52     -14.041  -9.421  -6.756  1.00  0.00           H  
ATOM    822  HB3 CYS A  52     -12.682  -8.475  -6.160  1.00  0.00           H  
ATOM    823  N   GLU A  53     -16.065  -8.485  -7.944  1.00  0.00           N  
ATOM    824  CA  GLU A  53     -16.816  -8.792  -9.158  1.00  0.00           C  
ATOM    825  C   GLU A  53     -16.075  -9.812 -10.020  1.00  0.00           C  
ATOM    826  O   GLU A  53     -16.625 -10.335 -10.988  1.00  0.00           O  
ATOM    827  CB  GLU A  53     -17.077  -7.518  -9.967  1.00  0.00           C  
ATOM    828  CG  GLU A  53     -18.362  -7.570 -10.780  1.00  0.00           C  
ATOM    829  CD  GLU A  53     -18.487  -6.411 -11.748  1.00  0.00           C  
ATOM    830  OE1 GLU A  53     -18.013  -6.542 -12.896  1.00  0.00           O  
ATOM    831  OE2 GLU A  53     -19.061  -5.371 -11.359  1.00  0.00           O  
ATOM    832  H   GLU A  53     -16.241  -9.003  -7.131  1.00  0.00           H  
ATOM    833  HA  GLU A  53     -17.763  -9.216  -8.859  1.00  0.00           H  
ATOM    834  HB2 GLU A  53     -17.141  -6.680  -9.288  1.00  0.00           H  
ATOM    835  HB3 GLU A  53     -16.253  -7.359 -10.647  1.00  0.00           H  
ATOM    836  HG2 GLU A  53     -18.380  -8.492 -11.343  1.00  0.00           H  
ATOM    837  HG3 GLU A  53     -19.202  -7.547 -10.101  1.00  0.00           H  
ATOM    838  N   TYR A  54     -14.826 -10.091  -9.662  1.00  0.00           N  
ATOM    839  CA  TYR A  54     -14.017 -11.049 -10.407  1.00  0.00           C  
ATOM    840  C   TYR A  54     -12.979 -11.707  -9.503  1.00  0.00           C  
ATOM    841  O   TYR A  54     -13.174 -12.887  -9.141  1.00  0.00           O  
ATOM    842  CB  TYR A  54     -13.319 -10.359 -11.581  1.00  0.00           C  
ATOM    843  CG  TYR A  54     -14.275  -9.778 -12.601  1.00  0.00           C  
ATOM    844  CD1 TYR A  54     -15.202 -10.583 -13.251  1.00  0.00           C  
ATOM    845  CD2 TYR A  54     -14.247  -8.425 -12.915  1.00  0.00           C  
ATOM    846  CE1 TYR A  54     -16.075 -10.055 -14.183  1.00  0.00           C  
ATOM    847  CE2 TYR A  54     -15.117  -7.890 -13.847  1.00  0.00           C  
ATOM    848  CZ  TYR A  54     -16.028  -8.709 -14.478  1.00  0.00           C  
ATOM    849  OH  TYR A  54     -16.895  -8.181 -15.407  1.00  0.00           O  
ATOM    850  OXT TYR A  54     -11.980 -11.038  -9.165  1.00  0.00           O  
ATOM    851  H   TYR A  54     -14.439  -9.643  -8.881  1.00  0.00           H  
ATOM    852  HA  TYR A  54     -14.677 -11.813 -10.791  1.00  0.00           H  
ATOM    853  HB2 TYR A  54     -12.708  -9.553 -11.202  1.00  0.00           H  
ATOM    854  HB3 TYR A  54     -12.689 -11.076 -12.086  1.00  0.00           H  
ATOM    855  HD1 TYR A  54     -15.237 -11.636 -13.017  1.00  0.00           H  
ATOM    856  HD2 TYR A  54     -13.531  -7.785 -12.419  1.00  0.00           H  
ATOM    857  HE1 TYR A  54     -16.788 -10.698 -14.678  1.00  0.00           H  
ATOM    858  HE2 TYR A  54     -15.078  -6.835 -14.077  1.00  0.00           H  
ATOM    859  HH  TYR A  54     -16.541  -8.316 -16.289  1.00  0.00           H  
TER     860      TYR A  54                                                      
ENDMDL                                                                          
MODEL       23                                                                  
HETATM    1  N   PCA A   1     -19.084 -19.613  -6.529  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -18.192 -19.696  -5.393  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -17.150 -20.763  -5.705  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -17.640 -21.369  -7.015  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -18.830 -20.507  -7.460  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -19.450 -20.621  -8.500  1.00  0.00           O  
HETATM    7  C   PCA A   1     -17.533 -18.348  -5.109  1.00  0.00           C  
HETATM    8  O   PCA A   1     -17.482 -17.900  -3.963  1.00  0.00           O  
HETATM    9  H   PCA A   1     -19.844 -18.921  -6.602  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -18.767 -19.999  -4.532  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -17.131 -21.515  -4.931  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -16.170 -20.316  -5.829  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -17.966 -22.385  -6.859  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -16.852 -21.336  -7.756  1.00  0.00           H  
ATOM     15  N   ASP A   2     -17.032 -17.707  -6.160  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -16.377 -16.411  -6.024  1.00  0.00           C  
ATOM     17  C   ASP A   2     -17.388 -15.277  -6.171  1.00  0.00           C  
ATOM     18  O   ASP A   2     -17.380 -14.553  -7.166  1.00  0.00           O  
ATOM     19  CB  ASP A   2     -15.271 -16.262  -7.072  1.00  0.00           C  
ATOM     20  CG  ASP A   2     -15.819 -16.148  -8.483  1.00  0.00           C  
ATOM     21  OD1 ASP A   2     -16.760 -16.898  -8.817  1.00  0.00           O  
ATOM     22  OD2 ASP A   2     -15.307 -15.308  -9.253  1.00  0.00           O  
ATOM     23  H   ASP A   2     -17.104 -18.115  -7.047  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -15.937 -16.361  -5.040  1.00  0.00           H  
ATOM     25  HB2 ASP A   2     -14.698 -15.373  -6.857  1.00  0.00           H  
ATOM     26  HB3 ASP A   2     -14.622 -17.124  -7.027  1.00  0.00           H  
ATOM     27  N   LYS A   3     -18.261 -15.132  -5.175  1.00  0.00           N  
ATOM     28  CA  LYS A   3     -19.285 -14.087  -5.194  1.00  0.00           C  
ATOM     29  C   LYS A   3     -18.972 -12.990  -4.184  1.00  0.00           C  
ATOM     30  O   LYS A   3     -19.348 -13.077  -3.016  1.00  0.00           O  
ATOM     31  CB  LYS A   3     -20.663 -14.686  -4.895  1.00  0.00           C  
ATOM     32  CG  LYS A   3     -21.295 -15.416  -6.086  1.00  0.00           C  
ATOM     33  CD  LYS A   3     -22.542 -14.705  -6.601  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -23.728 -14.913  -5.672  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -23.950 -16.352  -5.363  1.00  0.00           N  
ATOM     36  H   LYS A   3     -18.218 -15.743  -4.410  1.00  0.00           H  
ATOM     37  HA  LYS A   3     -19.300 -13.648  -6.182  1.00  0.00           H  
ATOM     38  HB2 LYS A   3     -20.562 -15.385  -4.076  1.00  0.00           H  
ATOM     39  HB3 LYS A   3     -21.323 -13.888  -4.590  1.00  0.00           H  
ATOM     40  HG2 LYS A   3     -20.572 -15.468  -6.888  1.00  0.00           H  
ATOM     41  HG3 LYS A   3     -21.565 -16.420  -5.784  1.00  0.00           H  
ATOM     42  HD2 LYS A   3     -22.336 -13.648  -6.674  1.00  0.00           H  
ATOM     43  HD3 LYS A   3     -22.789 -15.094  -7.578  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -23.545 -14.382  -4.750  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -24.614 -14.515  -6.145  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -24.112 -16.886  -6.240  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -23.118 -16.746  -4.878  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -24.779 -16.462  -4.746  1.00  0.00           H  
ATOM     49  N   CYS A   4     -18.289 -11.953  -4.653  1.00  0.00           N  
ATOM     50  CA  CYS A   4     -17.926 -10.821  -3.811  1.00  0.00           C  
ATOM     51  C   CYS A   4     -19.126  -9.900  -3.599  1.00  0.00           C  
ATOM     52  O   CYS A   4     -18.988  -8.780  -3.105  1.00  0.00           O  
ATOM     53  CB  CYS A   4     -16.759 -10.063  -4.451  1.00  0.00           C  
ATOM     54  SG  CYS A   4     -15.275  -9.949  -3.398  1.00  0.00           S  
ATOM     55  H   CYS A   4     -18.028 -11.945  -5.597  1.00  0.00           H  
ATOM     56  HA  CYS A   4     -17.612 -11.208  -2.853  1.00  0.00           H  
ATOM     57  HB2 CYS A   4     -16.478 -10.581  -5.355  1.00  0.00           H  
ATOM     58  HB3 CYS A   4     -17.066  -9.055  -4.699  1.00  0.00           H  
ATOM     59  N   LYS A   5     -20.302 -10.388  -3.981  1.00  0.00           N  
ATOM     60  CA  LYS A   5     -21.536  -9.628  -3.839  1.00  0.00           C  
ATOM     61  C   LYS A   5     -22.279 -10.030  -2.570  1.00  0.00           C  
ATOM     62  O   LYS A   5     -22.631 -11.196  -2.394  1.00  0.00           O  
ATOM     63  CB  LYS A   5     -22.437  -9.858  -5.052  1.00  0.00           C  
ATOM     64  CG  LYS A   5     -21.684 -10.092  -6.346  1.00  0.00           C  
ATOM     65  CD  LYS A   5     -22.620  -9.992  -7.536  1.00  0.00           C  
ATOM     66  CE  LYS A   5     -21.864 -10.022  -8.852  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -22.742  -9.667 -10.001  1.00  0.00           N  
ATOM     68  H   LYS A   5     -20.340 -11.288  -4.368  1.00  0.00           H  
ATOM     69  HA  LYS A   5     -21.281  -8.580  -3.782  1.00  0.00           H  
ATOM     70  HB2 LYS A   5     -23.061 -10.720  -4.867  1.00  0.00           H  
ATOM     71  HB3 LYS A   5     -23.064  -8.995  -5.183  1.00  0.00           H  
ATOM     72  HG2 LYS A   5     -20.907  -9.348  -6.443  1.00  0.00           H  
ATOM     73  HG3 LYS A   5     -21.245 -11.079  -6.325  1.00  0.00           H  
ATOM     74  HD2 LYS A   5     -23.309 -10.821  -7.509  1.00  0.00           H  
ATOM     75  HD3 LYS A   5     -23.170  -9.064  -7.468  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -21.050  -9.316  -8.801  1.00  0.00           H  
ATOM     77  HE3 LYS A   5     -21.471 -11.017  -9.003  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -23.663 -10.142  -9.907  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -22.896  -8.639 -10.028  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -22.301  -9.965 -10.894  1.00  0.00           H  
ATOM     81  N   LYS A   6     -22.518  -9.064  -1.686  1.00  0.00           N  
ATOM     82  CA  LYS A   6     -23.223  -9.337  -0.434  1.00  0.00           C  
ATOM     83  C   LYS A   6     -24.255  -8.250  -0.134  1.00  0.00           C  
ATOM     84  O   LYS A   6     -23.935  -7.061  -0.103  1.00  0.00           O  
ATOM     85  CB  LYS A   6     -22.218  -9.458   0.725  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -20.772  -9.533   0.266  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -19.878 -10.126   1.336  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -20.028  -9.398   2.663  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -21.150  -9.947   3.476  1.00  0.00           N  
ATOM     90  H   LYS A   6     -22.210  -8.154  -1.872  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -23.744 -10.279  -0.546  1.00  0.00           H  
ATOM     92  HB2 LYS A   6     -22.318  -8.602   1.378  1.00  0.00           H  
ATOM     93  HB3 LYS A   6     -22.440 -10.354   1.288  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -20.713 -10.153  -0.614  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -20.427  -8.538   0.030  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -20.139 -11.163   1.473  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -18.853 -10.051   1.008  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -19.110  -9.500   3.221  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -20.216  -8.353   2.467  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -21.755 -10.553   2.886  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -20.776 -10.514   4.264  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -21.725  -9.171   3.861  1.00  0.00           H  
ATOM    103  N   VAL A   7     -25.495  -8.678   0.087  1.00  0.00           N  
ATOM    104  CA  VAL A   7     -26.587  -7.762   0.389  1.00  0.00           C  
ATOM    105  C   VAL A   7     -26.326  -7.010   1.689  1.00  0.00           C  
ATOM    106  O   VAL A   7     -25.686  -7.531   2.602  1.00  0.00           O  
ATOM    107  CB  VAL A   7     -27.944  -8.521   0.463  1.00  0.00           C  
ATOM    108  CG1 VAL A   7     -27.796  -9.910  -0.134  1.00  0.00           C  
ATOM    109  CG2 VAL A   7     -28.473  -8.617   1.891  1.00  0.00           C  
ATOM    110  H   VAL A   7     -25.679  -9.641   0.047  1.00  0.00           H  
ATOM    111  HA  VAL A   7     -26.646  -7.041  -0.410  1.00  0.00           H  
ATOM    112  HB  VAL A   7     -28.671  -7.980  -0.131  1.00  0.00           H  
ATOM    113 HG11 VAL A   7     -27.260  -9.845  -1.069  1.00  0.00           H  
ATOM    114 HG12 VAL A   7     -27.248 -10.538   0.553  1.00  0.00           H  
ATOM    115 HG13 VAL A   7     -28.774 -10.333  -0.308  1.00  0.00           H  
ATOM    116 HG21 VAL A   7     -27.703  -9.013   2.535  1.00  0.00           H  
ATOM    117 HG22 VAL A   7     -28.762  -7.635   2.235  1.00  0.00           H  
ATOM    118 HG23 VAL A   7     -29.331  -9.273   1.913  1.00  0.00           H  
ATOM    119  N   TYR A   8     -26.837  -5.789   1.769  1.00  0.00           N  
ATOM    120  CA  TYR A   8     -26.669  -4.983   2.965  1.00  0.00           C  
ATOM    121  C   TYR A   8     -27.087  -5.794   4.198  1.00  0.00           C  
ATOM    122  O   TYR A   8     -26.345  -6.671   4.644  1.00  0.00           O  
ATOM    123  CB  TYR A   8     -27.465  -3.675   2.827  1.00  0.00           C  
ATOM    124  CG  TYR A   8     -26.928  -2.518   3.649  1.00  0.00           C  
ATOM    125  CD1 TYR A   8     -26.481  -2.695   4.955  1.00  0.00           C  
ATOM    126  CD2 TYR A   8     -26.871  -1.239   3.108  1.00  0.00           C  
ATOM    127  CE1 TYR A   8     -25.993  -1.632   5.693  1.00  0.00           C  
ATOM    128  CE2 TYR A   8     -26.385  -0.173   3.841  1.00  0.00           C  
ATOM    129  CZ  TYR A   8     -25.948  -0.375   5.132  1.00  0.00           C  
ATOM    130  OH  TYR A   8     -25.463   0.685   5.864  1.00  0.00           O  
ATOM    131  H   TYR A   8     -27.346  -5.429   1.012  1.00  0.00           H  
ATOM    132  HA  TYR A   8     -25.621  -4.745   3.055  1.00  0.00           H  
ATOM    133  HB2 TYR A   8     -27.438  -3.370   1.792  1.00  0.00           H  
ATOM    134  HB3 TYR A   8     -28.490  -3.839   3.109  1.00  0.00           H  
ATOM    135  HD1 TYR A   8     -26.515  -3.677   5.397  1.00  0.00           H  
ATOM    136  HD2 TYR A   8     -27.215  -1.082   2.097  1.00  0.00           H  
ATOM    137  HE1 TYR A   8     -25.650  -1.790   6.705  1.00  0.00           H  
ATOM    138  HE2 TYR A   8     -26.350   0.814   3.400  1.00  0.00           H  
ATOM    139  HH  TYR A   8     -24.564   0.498   6.145  1.00  0.00           H  
ATOM    140  N   GLU A   9     -28.268  -5.517   4.741  1.00  0.00           N  
ATOM    141  CA  GLU A   9     -28.760  -6.241   5.908  1.00  0.00           C  
ATOM    142  C   GLU A   9     -30.119  -5.706   6.368  1.00  0.00           C  
ATOM    143  O   GLU A   9     -30.806  -6.348   7.162  1.00  0.00           O  
ATOM    144  CB  GLU A   9     -27.732  -6.163   7.048  1.00  0.00           C  
ATOM    145  CG  GLU A   9     -27.072  -7.496   7.355  1.00  0.00           C  
ATOM    146  CD  GLU A   9     -27.931  -8.376   8.242  1.00  0.00           C  
ATOM    147  OE1 GLU A   9     -28.940  -7.873   8.780  1.00  0.00           O  
ATOM    148  OE2 GLU A   9     -27.594  -9.569   8.402  1.00  0.00           O  
ATOM    149  H   GLU A   9     -28.820  -4.829   4.351  1.00  0.00           H  
ATOM    150  HA  GLU A   9     -28.884  -7.275   5.616  1.00  0.00           H  
ATOM    151  HB2 GLU A   9     -26.959  -5.462   6.769  1.00  0.00           H  
ATOM    152  HB3 GLU A   9     -28.216  -5.811   7.948  1.00  0.00           H  
ATOM    153  HG2 GLU A   9     -26.892  -8.013   6.425  1.00  0.00           H  
ATOM    154  HG3 GLU A   9     -26.132  -7.312   7.852  1.00  0.00           H  
ATOM    155  N   ASN A  10     -30.496  -4.529   5.871  1.00  0.00           N  
ATOM    156  CA  ASN A  10     -31.762  -3.907   6.244  1.00  0.00           C  
ATOM    157  C   ASN A  10     -31.967  -2.594   5.496  1.00  0.00           C  
ATOM    158  O   ASN A  10     -32.747  -1.742   5.921  1.00  0.00           O  
ATOM    159  CB  ASN A  10     -31.792  -3.640   7.751  1.00  0.00           C  
ATOM    160  CG  ASN A  10     -33.200  -3.567   8.301  1.00  0.00           C  
ATOM    161  OD1 ASN A  10     -34.176  -3.761   7.576  1.00  0.00           O  
ATOM    162  ND2 ASN A  10     -33.311  -3.283   9.594  1.00  0.00           N  
ATOM    163  H   ASN A  10     -29.904  -4.061   5.251  1.00  0.00           H  
ATOM    164  HA  ASN A  10     -32.560  -4.586   5.989  1.00  0.00           H  
ATOM    165  HB2 ASN A  10     -31.267  -4.429   8.264  1.00  0.00           H  
ATOM    166  HB3 ASN A  10     -31.300  -2.700   7.951  1.00  0.00           H  
ATOM    167 HD21 ASN A  10     -32.489  -3.139  10.107  1.00  0.00           H  
ATOM    168 HD22 ASN A  10     -34.208  -3.227   9.980  1.00  0.00           H  
ATOM    169  N   TYR A  11     -31.268  -2.437   4.378  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -31.380  -1.232   3.569  1.00  0.00           C  
ATOM    171  C   TYR A  11     -32.838  -0.987   3.166  1.00  0.00           C  
ATOM    172  O   TYR A  11     -33.407  -1.770   2.404  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -30.511  -1.355   2.317  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -30.427  -0.078   1.514  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -29.835   1.060   2.046  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -30.942  -0.010   0.226  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -29.759   2.230   1.317  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -30.870   1.156  -0.510  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -30.277   2.273   0.041  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -30.203   3.436  -0.688  1.00  0.00           O  
ATOM    181  H   TYR A  11     -30.666  -3.153   4.085  1.00  0.00           H  
ATOM    182  HA  TYR A  11     -31.022  -0.406   4.160  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -29.508  -1.630   2.609  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -30.919  -2.124   1.678  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -29.429   1.023   3.046  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -31.406  -0.887  -0.200  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -29.295   3.105   1.748  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -31.276   1.190  -1.511  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -29.284   3.642  -0.871  1.00  0.00           H  
ATOM    190  N   PRO A  12     -33.475   0.096   3.660  1.00  0.00           N  
ATOM    191  CA  PRO A  12     -34.867   0.401   3.322  1.00  0.00           C  
ATOM    192  C   PRO A  12     -35.147   0.245   1.830  1.00  0.00           C  
ATOM    193  O   PRO A  12     -34.847   1.138   1.039  1.00  0.00           O  
ATOM    194  CB  PRO A  12     -35.018   1.862   3.746  1.00  0.00           C  
ATOM    195  CG  PRO A  12     -34.052   2.031   4.866  1.00  0.00           C  
ATOM    196  CD  PRO A  12     -32.900   1.104   4.575  1.00  0.00           C  
ATOM    197  HA  PRO A  12     -35.554  -0.214   3.884  1.00  0.00           H  
ATOM    198  HB2 PRO A  12     -34.776   2.509   2.914  1.00  0.00           H  
ATOM    199  HB3 PRO A  12     -36.031   2.045   4.069  1.00  0.00           H  
ATOM    200  HG2 PRO A  12     -33.708   3.056   4.900  1.00  0.00           H  
ATOM    201  HG3 PRO A  12     -34.523   1.762   5.800  1.00  0.00           H  
ATOM    202  HD2 PRO A  12     -32.096   1.642   4.095  1.00  0.00           H  
ATOM    203  HD3 PRO A  12     -32.553   0.641   5.486  1.00  0.00           H  
ATOM    204  N   VAL A  13     -35.726  -0.891   1.452  1.00  0.00           N  
ATOM    205  CA  VAL A  13     -36.046  -1.149   0.054  1.00  0.00           C  
ATOM    206  C   VAL A  13     -36.883  -0.007  -0.520  1.00  0.00           C  
ATOM    207  O   VAL A  13     -38.110  -0.014  -0.423  1.00  0.00           O  
ATOM    208  CB  VAL A  13     -36.799  -2.497  -0.118  1.00  0.00           C  
ATOM    209  CG1 VAL A  13     -36.166  -3.334  -1.221  1.00  0.00           C  
ATOM    210  CG2 VAL A  13     -36.815  -3.270   1.191  1.00  0.00           C  
ATOM    211  H   VAL A  13     -35.943  -1.567   2.127  1.00  0.00           H  
ATOM    212  HA  VAL A  13     -35.113  -1.201  -0.495  1.00  0.00           H  
ATOM    213  HB  VAL A  13     -37.824  -2.294  -0.401  1.00  0.00           H  
ATOM    214 HG11 VAL A  13     -36.115  -2.755  -2.130  1.00  0.00           H  
ATOM    215 HG12 VAL A  13     -35.169  -3.623  -0.922  1.00  0.00           H  
ATOM    216 HG13 VAL A  13     -36.761  -4.219  -1.389  1.00  0.00           H  
ATOM    217 HG21 VAL A  13     -35.805  -3.375   1.559  1.00  0.00           H  
ATOM    218 HG22 VAL A  13     -37.411  -2.738   1.919  1.00  0.00           H  
ATOM    219 HG23 VAL A  13     -37.241  -4.249   1.024  1.00  0.00           H  
ATOM    220  N   SER A  14     -36.208   0.974  -1.109  1.00  0.00           N  
ATOM    221  CA  SER A  14     -36.887   2.126  -1.692  1.00  0.00           C  
ATOM    222  C   SER A  14     -35.891   3.042  -2.398  1.00  0.00           C  
ATOM    223  O   SER A  14     -34.876   3.430  -1.820  1.00  0.00           O  
ATOM    224  CB  SER A  14     -37.633   2.907  -0.606  1.00  0.00           C  
ATOM    225  OG  SER A  14     -36.943   4.102  -0.276  1.00  0.00           O  
ATOM    226  H   SER A  14     -35.231   0.924  -1.149  1.00  0.00           H  
ATOM    227  HA  SER A  14     -37.599   1.760  -2.417  1.00  0.00           H  
ATOM    228  HB2 SER A  14     -38.621   3.164  -0.960  1.00  0.00           H  
ATOM    229  HB3 SER A  14     -37.714   2.296   0.282  1.00  0.00           H  
ATOM    230  HG  SER A  14     -37.245   4.420   0.577  1.00  0.00           H  
ATOM    231  N   LYS A  15     -36.192   3.375  -3.653  1.00  0.00           N  
ATOM    232  CA  LYS A  15     -35.333   4.242  -4.459  1.00  0.00           C  
ATOM    233  C   LYS A  15     -34.349   3.412  -5.279  1.00  0.00           C  
ATOM    234  O   LYS A  15     -33.708   3.920  -6.199  1.00  0.00           O  
ATOM    235  CB  LYS A  15     -34.573   5.239  -3.580  1.00  0.00           C  
ATOM    236  CG  LYS A  15     -34.189   6.517  -4.307  1.00  0.00           C  
ATOM    237  CD  LYS A  15     -35.348   7.502  -4.342  1.00  0.00           C  
ATOM    238  CE  LYS A  15     -34.952   8.833  -4.982  1.00  0.00           C  
ATOM    239  NZ  LYS A  15     -35.226   9.983  -4.078  1.00  0.00           N  
ATOM    240  H   LYS A  15     -37.016   3.024  -4.050  1.00  0.00           H  
ATOM    241  HA  LYS A  15     -35.968   4.791  -5.140  1.00  0.00           H  
ATOM    242  HB2 LYS A  15     -35.193   5.504  -2.736  1.00  0.00           H  
ATOM    243  HB3 LYS A  15     -33.669   4.770  -3.220  1.00  0.00           H  
ATOM    244  HG2 LYS A  15     -33.355   6.974  -3.795  1.00  0.00           H  
ATOM    245  HG3 LYS A  15     -33.904   6.273  -5.319  1.00  0.00           H  
ATOM    246  HD2 LYS A  15     -36.159   7.065  -4.905  1.00  0.00           H  
ATOM    247  HD3 LYS A  15     -35.674   7.686  -3.327  1.00  0.00           H  
ATOM    248  HE2 LYS A  15     -33.896   8.818  -5.215  1.00  0.00           H  
ATOM    249  HE3 LYS A  15     -35.515   8.965  -5.896  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15     -36.097   9.812  -3.537  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15     -34.438  10.110  -3.411  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15     -35.341  10.855  -4.632  1.00  0.00           H  
ATOM    253  N   CYS A  16     -34.237   2.134  -4.938  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -33.335   1.229  -5.641  1.00  0.00           C  
ATOM    255  C   CYS A  16     -33.801   1.011  -7.081  1.00  0.00           C  
ATOM    256  O   CYS A  16     -34.277  -0.067  -7.433  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -33.252  -0.108  -4.892  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -31.786  -0.266  -3.824  1.00  0.00           S  
ATOM    259  H   CYS A  16     -34.776   1.790  -4.196  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -32.356   1.684  -5.657  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -34.123  -0.215  -4.266  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -33.226  -0.922  -5.603  1.00  0.00           H  
ATOM    263  N   GLN A  17     -33.669   2.044  -7.909  1.00  0.00           N  
ATOM    264  CA  GLN A  17     -34.083   1.965  -9.311  1.00  0.00           C  
ATOM    265  C   GLN A  17     -32.886   2.079 -10.252  1.00  0.00           C  
ATOM    266  O   GLN A  17     -32.987   1.756 -11.435  1.00  0.00           O  
ATOM    267  CB  GLN A  17     -35.099   3.066  -9.619  1.00  0.00           C  
ATOM    268  CG  GLN A  17     -36.516   2.727  -9.189  1.00  0.00           C  
ATOM    269  CD  GLN A  17     -36.731   2.928  -7.702  1.00  0.00           C  
ATOM    270  OE1 GLN A  17     -36.679   4.051  -7.203  1.00  0.00           O  
ATOM    271  NE2 GLN A  17     -36.970   1.836  -6.984  1.00  0.00           N  
ATOM    272  H   GLN A  17     -33.286   2.882  -7.572  1.00  0.00           H  
ATOM    273  HA  GLN A  17     -34.553   1.004  -9.468  1.00  0.00           H  
ATOM    274  HB2 GLN A  17     -34.800   3.965  -9.103  1.00  0.00           H  
ATOM    275  HB3 GLN A  17     -35.102   3.255 -10.683  1.00  0.00           H  
ATOM    276  HG2 GLN A  17     -37.204   3.364  -9.726  1.00  0.00           H  
ATOM    277  HG3 GLN A  17     -36.719   1.695  -9.433  1.00  0.00           H  
ATOM    278 HE21 GLN A  17     -36.995   0.974  -7.447  1.00  0.00           H  
ATOM    279 HE22 GLN A  17     -37.110   1.940  -6.020  1.00  0.00           H  
ATOM    280  N   LEU A  18     -31.752   2.542  -9.727  1.00  0.00           N  
ATOM    281  CA  LEU A  18     -30.543   2.698 -10.529  1.00  0.00           C  
ATOM    282  C   LEU A  18     -29.314   2.811  -9.623  1.00  0.00           C  
ATOM    283  O   LEU A  18     -29.431   2.833  -8.398  1.00  0.00           O  
ATOM    284  CB  LEU A  18     -30.633   3.944 -11.450  1.00  0.00           C  
ATOM    285  CG  LEU A  18     -31.917   4.784 -11.356  1.00  0.00           C  
ATOM    286  CD1 LEU A  18     -32.082   5.379  -9.959  1.00  0.00           C  
ATOM    287  CD2 LEU A  18     -31.896   5.888 -12.406  1.00  0.00           C  
ATOM    288  H   LEU A  18     -31.727   2.788  -8.781  1.00  0.00           H  
ATOM    289  HA  LEU A  18     -30.440   1.811 -11.141  1.00  0.00           H  
ATOM    290  HB2 LEU A  18     -29.805   4.596 -11.221  1.00  0.00           H  
ATOM    291  HB3 LEU A  18     -30.528   3.615 -12.475  1.00  0.00           H  
ATOM    292  HG  LEU A  18     -32.772   4.159 -11.559  1.00  0.00           H  
ATOM    293 HD11 LEU A  18     -31.503   4.809  -9.247  1.00  0.00           H  
ATOM    294 HD12 LEU A  18     -31.739   6.404  -9.957  1.00  0.00           H  
ATOM    295 HD13 LEU A  18     -33.122   5.353  -9.679  1.00  0.00           H  
ATOM    296 HD21 LEU A  18     -30.903   6.309 -12.466  1.00  0.00           H  
ATOM    297 HD22 LEU A  18     -32.170   5.477 -13.367  1.00  0.00           H  
ATOM    298 HD23 LEU A  18     -32.598   6.661 -12.131  1.00  0.00           H  
ATOM    299  N   ALA A  19     -28.139   2.880 -10.241  1.00  0.00           N  
ATOM    300  CA  ALA A  19     -26.882   2.987  -9.506  1.00  0.00           C  
ATOM    301  C   ALA A  19     -26.874   4.195  -8.581  1.00  0.00           C  
ATOM    302  O   ALA A  19     -27.911   4.607  -8.062  1.00  0.00           O  
ATOM    303  CB  ALA A  19     -25.713   3.062 -10.477  1.00  0.00           C  
ATOM    304  H   ALA A  19     -28.115   2.856 -11.221  1.00  0.00           H  
ATOM    305  HA  ALA A  19     -26.765   2.098  -8.909  1.00  0.00           H  
ATOM    306  HB1 ALA A  19     -25.803   2.275 -11.211  1.00  0.00           H  
ATOM    307  HB2 ALA A  19     -25.719   4.021 -10.974  1.00  0.00           H  
ATOM    308  HB3 ALA A  19     -24.787   2.944  -9.934  1.00  0.00           H  
ATOM    309  N   ASN A  20     -25.683   4.748  -8.378  1.00  0.00           N  
ATOM    310  CA  ASN A  20     -25.501   5.907  -7.516  1.00  0.00           C  
ATOM    311  C   ASN A  20     -25.912   5.598  -6.079  1.00  0.00           C  
ATOM    312  O   ASN A  20     -25.065   5.348  -5.224  1.00  0.00           O  
ATOM    313  CB  ASN A  20     -26.293   7.106  -8.046  1.00  0.00           C  
ATOM    314  CG  ASN A  20     -26.469   8.193  -7.003  1.00  0.00           C  
ATOM    315  OD1 ASN A  20     -27.578   8.674  -6.773  1.00  0.00           O  
ATOM    316  ND2 ASN A  20     -25.372   8.587  -6.366  1.00  0.00           N  
ATOM    317  H   ASN A  20     -24.900   4.361  -8.821  1.00  0.00           H  
ATOM    318  HA  ASN A  20     -24.453   6.151  -7.527  1.00  0.00           H  
ATOM    319  HB2 ASN A  20     -25.770   7.528  -8.892  1.00  0.00           H  
ATOM    320  HB3 ASN A  20     -27.271   6.776  -8.364  1.00  0.00           H  
ATOM    321 HD21 ASN A  20     -24.521   8.160  -6.601  1.00  0.00           H  
ATOM    322 HD22 ASN A  20     -25.457   9.290  -5.689  1.00  0.00           H  
ATOM    323  N   GLN A  21     -27.212   5.621  -5.819  1.00  0.00           N  
ATOM    324  CA  GLN A  21     -27.724   5.350  -4.483  1.00  0.00           C  
ATOM    325  C   GLN A  21     -26.974   4.191  -3.830  1.00  0.00           C  
ATOM    326  O   GLN A  21     -26.115   4.401  -2.975  1.00  0.00           O  
ATOM    327  CB  GLN A  21     -29.219   5.038  -4.543  1.00  0.00           C  
ATOM    328  CG  GLN A  21     -29.836   4.767  -3.182  1.00  0.00           C  
ATOM    329  CD  GLN A  21     -29.432   5.797  -2.144  1.00  0.00           C  
ATOM    330  OE1 GLN A  21     -29.165   5.463  -0.991  1.00  0.00           O  
ATOM    331  NE2 GLN A  21     -29.386   7.061  -2.550  1.00  0.00           N  
ATOM    332  H   GLN A  21     -27.840   5.831  -6.538  1.00  0.00           H  
ATOM    333  HA  GLN A  21     -27.577   6.239  -3.886  1.00  0.00           H  
ATOM    334  HB2 GLN A  21     -29.734   5.878  -4.986  1.00  0.00           H  
ATOM    335  HB3 GLN A  21     -29.370   4.166  -5.163  1.00  0.00           H  
ATOM    336  HG2 GLN A  21     -30.911   4.777  -3.279  1.00  0.00           H  
ATOM    337  HG3 GLN A  21     -29.515   3.792  -2.846  1.00  0.00           H  
ATOM    338 HE21 GLN A  21     -29.611   7.257  -3.484  1.00  0.00           H  
ATOM    339 HE22 GLN A  21     -29.126   7.747  -1.899  1.00  0.00           H  
ATOM    340  N   CYS A  22     -27.304   2.968  -4.233  1.00  0.00           N  
ATOM    341  CA  CYS A  22     -26.657   1.783  -3.679  1.00  0.00           C  
ATOM    342  C   CYS A  22     -25.148   1.814  -3.918  1.00  0.00           C  
ATOM    343  O   CYS A  22     -24.363   1.472  -3.034  1.00  0.00           O  
ATOM    344  CB  CYS A  22     -27.258   0.515  -4.287  1.00  0.00           C  
ATOM    345  SG  CYS A  22     -27.073  -0.966  -3.242  1.00  0.00           S  
ATOM    346  H   CYS A  22     -27.998   2.859  -4.916  1.00  0.00           H  
ATOM    347  HA  CYS A  22     -26.839   1.777  -2.615  1.00  0.00           H  
ATOM    348  HB2 CYS A  22     -28.315   0.669  -4.455  1.00  0.00           H  
ATOM    349  HB3 CYS A  22     -26.775   0.314  -5.232  1.00  0.00           H  
ATOM    350  N   ASN A  23     -24.749   2.227  -5.119  1.00  0.00           N  
ATOM    351  CA  ASN A  23     -23.334   2.302  -5.472  1.00  0.00           C  
ATOM    352  C   ASN A  23     -22.558   3.119  -4.447  1.00  0.00           C  
ATOM    353  O   ASN A  23     -21.815   2.570  -3.632  1.00  0.00           O  
ATOM    354  CB  ASN A  23     -23.166   2.925  -6.860  1.00  0.00           C  
ATOM    355  CG  ASN A  23     -21.788   2.678  -7.441  1.00  0.00           C  
ATOM    356  OD1 ASN A  23     -21.186   1.629  -7.215  1.00  0.00           O  
ATOM    357  ND2 ASN A  23     -21.281   3.647  -8.195  1.00  0.00           N  
ATOM    358  H   ASN A  23     -25.421   2.486  -5.783  1.00  0.00           H  
ATOM    359  HA  ASN A  23     -22.938   1.297  -5.488  1.00  0.00           H  
ATOM    360  HB2 ASN A  23     -23.901   2.501  -7.529  1.00  0.00           H  
ATOM    361  HB3 ASN A  23     -23.322   3.991  -6.790  1.00  0.00           H  
ATOM    362 HD21 ASN A  23     -21.818   4.456  -8.330  1.00  0.00           H  
ATOM    363 HD22 ASN A  23     -20.392   3.515  -8.583  1.00  0.00           H  
ATOM    364  N   TYR A  24     -22.738   4.433  -4.494  1.00  0.00           N  
ATOM    365  CA  TYR A  24     -22.060   5.334  -3.572  1.00  0.00           C  
ATOM    366  C   TYR A  24     -22.221   4.848  -2.132  1.00  0.00           C  
ATOM    367  O   TYR A  24     -21.283   4.906  -1.337  1.00  0.00           O  
ATOM    368  CB  TYR A  24     -22.607   6.764  -3.750  1.00  0.00           C  
ATOM    369  CG  TYR A  24     -23.058   7.422  -2.468  1.00  0.00           C  
ATOM    370  CD1 TYR A  24     -22.183   7.558  -1.404  1.00  0.00           C  
ATOM    371  CD2 TYR A  24     -24.353   7.902  -2.325  1.00  0.00           C  
ATOM    372  CE1 TYR A  24     -22.580   8.154  -0.227  1.00  0.00           C  
ATOM    373  CE2 TYR A  24     -24.761   8.501  -1.148  1.00  0.00           C  
ATOM    374  CZ  TYR A  24     -23.871   8.625  -0.102  1.00  0.00           C  
ATOM    375  OH  TYR A  24     -24.273   9.220   1.072  1.00  0.00           O  
ATOM    376  H   TYR A  24     -23.345   4.808  -5.167  1.00  0.00           H  
ATOM    377  HA  TYR A  24     -21.009   5.329  -3.814  1.00  0.00           H  
ATOM    378  HB2 TYR A  24     -21.839   7.388  -4.184  1.00  0.00           H  
ATOM    379  HB3 TYR A  24     -23.451   6.734  -4.421  1.00  0.00           H  
ATOM    380  HD1 TYR A  24     -21.173   7.188  -1.503  1.00  0.00           H  
ATOM    381  HD2 TYR A  24     -25.047   7.801  -3.148  1.00  0.00           H  
ATOM    382  HE1 TYR A  24     -21.881   8.246   0.588  1.00  0.00           H  
ATOM    383  HE2 TYR A  24     -25.771   8.868  -1.051  1.00  0.00           H  
ATOM    384  HH  TYR A  24     -25.231   9.276   1.091  1.00  0.00           H  
ATOM    385  N   ASP A  25     -23.414   4.365  -1.804  1.00  0.00           N  
ATOM    386  CA  ASP A  25     -23.690   3.869  -0.461  1.00  0.00           C  
ATOM    387  C   ASP A  25     -22.702   2.789  -0.063  1.00  0.00           C  
ATOM    388  O   ASP A  25     -21.917   2.977   0.861  1.00  0.00           O  
ATOM    389  CB  ASP A  25     -25.119   3.336  -0.365  1.00  0.00           C  
ATOM    390  CG  ASP A  25     -26.157   4.439  -0.421  1.00  0.00           C  
ATOM    391  OD1 ASP A  25     -25.841   5.526  -0.951  1.00  0.00           O  
ATOM    392  OD2 ASP A  25     -27.285   4.217   0.066  1.00  0.00           O  
ATOM    393  H   ASP A  25     -24.124   4.340  -2.480  1.00  0.00           H  
ATOM    394  HA  ASP A  25     -23.574   4.688   0.223  1.00  0.00           H  
ATOM    395  HB2 ASP A  25     -25.297   2.656  -1.184  1.00  0.00           H  
ATOM    396  HB3 ASP A  25     -25.234   2.805   0.568  1.00  0.00           H  
ATOM    397  N   CYS A  26     -22.732   1.659  -0.754  1.00  0.00           N  
ATOM    398  CA  CYS A  26     -21.817   0.582  -0.428  1.00  0.00           C  
ATOM    399  C   CYS A  26     -20.378   1.085  -0.494  1.00  0.00           C  
ATOM    400  O   CYS A  26     -19.529   0.677   0.296  1.00  0.00           O  
ATOM    401  CB  CYS A  26     -21.999  -0.610  -1.376  1.00  0.00           C  
ATOM    402  SG  CYS A  26     -23.654  -1.376  -1.333  1.00  0.00           S  
ATOM    403  H   CYS A  26     -23.375   1.551  -1.485  1.00  0.00           H  
ATOM    404  HA  CYS A  26     -22.031   0.271   0.582  1.00  0.00           H  
ATOM    405  HB2 CYS A  26     -21.820  -0.285  -2.389  1.00  0.00           H  
ATOM    406  HB3 CYS A  26     -21.280  -1.372  -1.119  1.00  0.00           H  
ATOM    407  N   LYS A  27     -20.119   1.979  -1.445  1.00  0.00           N  
ATOM    408  CA  LYS A  27     -18.787   2.545  -1.622  1.00  0.00           C  
ATOM    409  C   LYS A  27     -18.309   3.282  -0.371  1.00  0.00           C  
ATOM    410  O   LYS A  27     -17.225   3.865  -0.372  1.00  0.00           O  
ATOM    411  CB  LYS A  27     -18.765   3.492  -2.828  1.00  0.00           C  
ATOM    412  CG  LYS A  27     -17.412   3.573  -3.526  1.00  0.00           C  
ATOM    413  CD  LYS A  27     -17.540   4.088  -4.952  1.00  0.00           C  
ATOM    414  CE  LYS A  27     -17.905   5.565  -4.989  1.00  0.00           C  
ATOM    415  NZ  LYS A  27     -17.099   6.367  -4.025  1.00  0.00           N  
ATOM    416  H   LYS A  27     -20.842   2.266  -2.042  1.00  0.00           H  
ATOM    417  HA  LYS A  27     -18.112   1.726  -1.812  1.00  0.00           H  
ATOM    418  HB2 LYS A  27     -19.496   3.155  -3.548  1.00  0.00           H  
ATOM    419  HB3 LYS A  27     -19.034   4.483  -2.495  1.00  0.00           H  
ATOM    420  HG2 LYS A  27     -16.771   4.241  -2.969  1.00  0.00           H  
ATOM    421  HG3 LYS A  27     -16.969   2.587  -3.551  1.00  0.00           H  
ATOM    422  HD2 LYS A  27     -16.597   3.951  -5.458  1.00  0.00           H  
ATOM    423  HD3 LYS A  27     -18.309   3.522  -5.462  1.00  0.00           H  
ATOM    424  HE2 LYS A  27     -17.730   5.940  -5.986  1.00  0.00           H  
ATOM    425  HE3 LYS A  27     -18.952   5.671  -4.745  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27     -17.162   5.951  -3.075  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27     -16.102   6.384  -4.321  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27     -17.454   7.344  -3.989  1.00  0.00           H  
ATOM    429  N   LEU A  28     -19.112   3.273   0.697  1.00  0.00           N  
ATOM    430  CA  LEU A  28     -18.720   3.967   1.924  1.00  0.00           C  
ATOM    431  C   LEU A  28     -19.569   3.551   3.127  1.00  0.00           C  
ATOM    432  O   LEU A  28     -19.061   3.452   4.243  1.00  0.00           O  
ATOM    433  CB  LEU A  28     -18.816   5.480   1.720  1.00  0.00           C  
ATOM    434  CG  LEU A  28     -18.309   6.331   2.886  1.00  0.00           C  
ATOM    435  CD1 LEU A  28     -16.793   6.452   2.842  1.00  0.00           C  
ATOM    436  CD2 LEU A  28     -18.952   7.710   2.857  1.00  0.00           C  
ATOM    437  H   LEU A  28     -19.974   2.806   0.655  1.00  0.00           H  
ATOM    438  HA  LEU A  28     -17.691   3.711   2.128  1.00  0.00           H  
ATOM    439  HB2 LEU A  28     -18.247   5.737   0.839  1.00  0.00           H  
ATOM    440  HB3 LEU A  28     -19.851   5.731   1.543  1.00  0.00           H  
ATOM    441  HG  LEU A  28     -18.578   5.854   3.817  1.00  0.00           H  
ATOM    442 HD11 LEU A  28     -16.368   5.535   2.463  1.00  0.00           H  
ATOM    443 HD12 LEU A  28     -16.516   7.271   2.193  1.00  0.00           H  
ATOM    444 HD13 LEU A  28     -16.419   6.639   3.837  1.00  0.00           H  
ATOM    445 HD21 LEU A  28     -19.054   8.039   1.834  1.00  0.00           H  
ATOM    446 HD22 LEU A  28     -19.926   7.663   3.320  1.00  0.00           H  
ATOM    447 HD23 LEU A  28     -18.330   8.408   3.400  1.00  0.00           H  
ATOM    448  N   ASP A  29     -20.855   3.313   2.901  1.00  0.00           N  
ATOM    449  CA  ASP A  29     -21.754   2.914   3.981  1.00  0.00           C  
ATOM    450  C   ASP A  29     -21.403   1.521   4.492  1.00  0.00           C  
ATOM    451  O   ASP A  29     -21.855   1.108   5.560  1.00  0.00           O  
ATOM    452  CB  ASP A  29     -23.208   2.945   3.506  1.00  0.00           C  
ATOM    453  CG  ASP A  29     -23.697   4.354   3.233  1.00  0.00           C  
ATOM    454  OD1 ASP A  29     -22.854   5.233   2.961  1.00  0.00           O  
ATOM    455  OD2 ASP A  29     -24.925   4.578   3.293  1.00  0.00           O  
ATOM    456  H   ASP A  29     -21.210   3.409   1.993  1.00  0.00           H  
ATOM    457  HA  ASP A  29     -21.634   3.620   4.789  1.00  0.00           H  
ATOM    458  HB2 ASP A  29     -23.296   2.371   2.596  1.00  0.00           H  
ATOM    459  HB3 ASP A  29     -23.838   2.506   4.266  1.00  0.00           H  
ATOM    460  N   LYS A  30     -20.588   0.804   3.726  1.00  0.00           N  
ATOM    461  CA  LYS A  30     -20.168  -0.542   4.103  1.00  0.00           C  
ATOM    462  C   LYS A  30     -18.708  -0.773   3.740  1.00  0.00           C  
ATOM    463  O   LYS A  30     -18.244  -1.911   3.682  1.00  0.00           O  
ATOM    464  CB  LYS A  30     -21.050  -1.586   3.416  1.00  0.00           C  
ATOM    465  CG  LYS A  30     -22.509  -1.525   3.848  1.00  0.00           C  
ATOM    466  CD  LYS A  30     -23.172  -2.892   3.780  1.00  0.00           C  
ATOM    467  CE  LYS A  30     -22.991  -3.664   5.077  1.00  0.00           C  
ATOM    468  NZ  LYS A  30     -21.556  -3.795   5.450  1.00  0.00           N  
ATOM    469  H   LYS A  30     -20.256   1.190   2.888  1.00  0.00           H  
ATOM    470  HA  LYS A  30     -20.278  -0.639   5.173  1.00  0.00           H  
ATOM    471  HB2 LYS A  30     -21.004  -1.433   2.347  1.00  0.00           H  
ATOM    472  HB3 LYS A  30     -20.667  -2.571   3.647  1.00  0.00           H  
ATOM    473  HG2 LYS A  30     -22.558  -1.163   4.863  1.00  0.00           H  
ATOM    474  HG3 LYS A  30     -23.039  -0.845   3.197  1.00  0.00           H  
ATOM    475  HD2 LYS A  30     -24.227  -2.761   3.595  1.00  0.00           H  
ATOM    476  HD3 LYS A  30     -22.730  -3.455   2.971  1.00  0.00           H  
ATOM    477  HE2 LYS A  30     -23.513  -3.143   5.866  1.00  0.00           H  
ATOM    478  HE3 LYS A  30     -23.415  -4.649   4.955  1.00  0.00           H  
ATOM    479  HZ1 LYS A  30     -21.111  -2.855   5.497  1.00  0.00           H  
ATOM    480  HZ2 LYS A  30     -21.469  -4.254   6.380  1.00  0.00           H  
ATOM    481  HZ3 LYS A  30     -21.053  -4.369   4.744  1.00  0.00           H  
ATOM    482  N   HIS A  31     -17.987   0.315   3.494  1.00  0.00           N  
ATOM    483  CA  HIS A  31     -16.577   0.231   3.138  1.00  0.00           C  
ATOM    484  C   HIS A  31     -16.376  -0.716   1.957  1.00  0.00           C  
ATOM    485  O   HIS A  31     -15.324  -1.341   1.823  1.00  0.00           O  
ATOM    486  CB  HIS A  31     -15.756  -0.245   4.339  1.00  0.00           C  
ATOM    487  CG  HIS A  31     -16.111   0.446   5.619  1.00  0.00           C  
ATOM    488  ND1 HIS A  31     -16.529  -0.229   6.747  1.00  0.00           N  
ATOM    489  CD2 HIS A  31     -16.105   1.758   5.950  1.00  0.00           C  
ATOM    490  CE1 HIS A  31     -16.764   0.639   7.715  1.00  0.00           C  
ATOM    491  NE2 HIS A  31     -16.513   1.851   7.257  1.00  0.00           N  
ATOM    492  H   HIS A  31     -18.413   1.196   3.557  1.00  0.00           H  
ATOM    493  HA  HIS A  31     -16.246   1.218   2.854  1.00  0.00           H  
ATOM    494  HB2 HIS A  31     -15.916  -1.304   4.478  1.00  0.00           H  
ATOM    495  HB3 HIS A  31     -14.709  -0.067   4.142  1.00  0.00           H  
ATOM    496  HD1 HIS A  31     -16.640  -1.200   6.825  1.00  0.00           H  
ATOM    497  HD2 HIS A  31     -15.830   2.581   5.304  1.00  0.00           H  
ATOM    498  HE1 HIS A  31     -17.101   0.397   8.713  1.00  0.00           H  
ATOM    499  HE2 HIS A  31     -16.516   2.670   7.796  1.00  0.00           H  
ATOM    500  N   ALA A  32     -17.391  -0.816   1.103  1.00  0.00           N  
ATOM    501  CA  ALA A  32     -17.325  -1.687  -0.066  1.00  0.00           C  
ATOM    502  C   ALA A  32     -16.678  -0.960  -1.243  1.00  0.00           C  
ATOM    503  O   ALA A  32     -16.219   0.175  -1.107  1.00  0.00           O  
ATOM    504  CB  ALA A  32     -18.725  -2.186  -0.434  1.00  0.00           C  
ATOM    505  H   ALA A  32     -18.203  -0.293   1.263  1.00  0.00           H  
ATOM    506  HA  ALA A  32     -16.716  -2.542   0.192  1.00  0.00           H  
ATOM    507  HB1 ALA A  32     -19.418  -1.918   0.349  1.00  0.00           H  
ATOM    508  HB2 ALA A  32     -19.046  -1.734  -1.363  1.00  0.00           H  
ATOM    509  HB3 ALA A  32     -18.711  -3.262  -0.546  1.00  0.00           H  
ATOM    510  N   ARG A  33     -16.642  -1.620  -2.397  1.00  0.00           N  
ATOM    511  CA  ARG A  33     -16.046  -1.033  -3.594  1.00  0.00           C  
ATOM    512  C   ARG A  33     -17.123  -0.440  -4.496  1.00  0.00           C  
ATOM    513  O   ARG A  33     -17.028   0.714  -4.919  1.00  0.00           O  
ATOM    514  CB  ARG A  33     -15.242  -2.090  -4.350  1.00  0.00           C  
ATOM    515  CG  ARG A  33     -13.996  -2.545  -3.603  1.00  0.00           C  
ATOM    516  CD  ARG A  33     -12.896  -2.980  -4.556  1.00  0.00           C  
ATOM    517  NE  ARG A  33     -12.137  -1.842  -5.063  1.00  0.00           N  
ATOM    518  CZ  ARG A  33     -11.312  -1.913  -6.102  1.00  0.00           C  
ATOM    519  NH1 ARG A  33     -11.139  -3.063  -6.740  1.00  0.00           N  
ATOM    520  NH2 ARG A  33     -10.657  -0.832  -6.504  1.00  0.00           N  
ATOM    521  H   ARG A  33     -17.022  -2.522  -2.445  1.00  0.00           H  
ATOM    522  HA  ARG A  33     -15.379  -0.242  -3.283  1.00  0.00           H  
ATOM    523  HB2 ARG A  33     -15.871  -2.952  -4.520  1.00  0.00           H  
ATOM    524  HB3 ARG A  33     -14.938  -1.682  -5.303  1.00  0.00           H  
ATOM    525  HG2 ARG A  33     -13.631  -1.726  -3.001  1.00  0.00           H  
ATOM    526  HG3 ARG A  33     -14.255  -3.375  -2.963  1.00  0.00           H  
ATOM    527  HD2 ARG A  33     -12.224  -3.643  -4.031  1.00  0.00           H  
ATOM    528  HD3 ARG A  33     -13.344  -3.504  -5.386  1.00  0.00           H  
ATOM    529  HE  ARG A  33     -12.249  -0.982  -4.608  1.00  0.00           H  
ATOM    530 HH11 ARG A  33     -11.632  -3.880  -6.440  1.00  0.00           H  
ATOM    531 HH12 ARG A  33     -10.516  -3.113  -7.521  1.00  0.00           H  
ATOM    532 HH21 ARG A  33     -10.786   0.036  -6.025  1.00  0.00           H  
ATOM    533 HH22 ARG A  33     -10.036  -0.885  -7.286  1.00  0.00           H  
ATOM    534  N   SER A  34     -18.150  -1.231  -4.780  1.00  0.00           N  
ATOM    535  CA  SER A  34     -19.251  -0.783  -5.624  1.00  0.00           C  
ATOM    536  C   SER A  34     -20.576  -1.315  -5.092  1.00  0.00           C  
ATOM    537  O   SER A  34     -20.623  -1.911  -4.015  1.00  0.00           O  
ATOM    538  CB  SER A  34     -19.038  -1.242  -7.070  1.00  0.00           C  
ATOM    539  OG  SER A  34     -20.088  -2.090  -7.495  1.00  0.00           O  
ATOM    540  H   SER A  34     -18.171  -2.139  -4.408  1.00  0.00           H  
ATOM    541  HA  SER A  34     -19.277   0.298  -5.595  1.00  0.00           H  
ATOM    542  HB2 SER A  34     -19.001  -0.381  -7.722  1.00  0.00           H  
ATOM    543  HB3 SER A  34     -18.105  -1.783  -7.138  1.00  0.00           H  
ATOM    544  HG  SER A  34     -20.629  -1.629  -8.142  1.00  0.00           H  
ATOM    545  N   GLY A  35     -21.653  -1.094  -5.838  1.00  0.00           N  
ATOM    546  CA  GLY A  35     -22.951  -1.563  -5.396  1.00  0.00           C  
ATOM    547  C   GLY A  35     -24.016  -1.487  -6.472  1.00  0.00           C  
ATOM    548  O   GLY A  35     -23.832  -0.841  -7.502  1.00  0.00           O  
ATOM    549  H   GLY A  35     -21.566  -0.610  -6.686  1.00  0.00           H  
ATOM    550  HA2 GLY A  35     -22.857  -2.590  -5.075  1.00  0.00           H  
ATOM    551  HA3 GLY A  35     -23.266  -0.964  -4.553  1.00  0.00           H  
ATOM    552  N   GLU A  36     -25.134  -2.157  -6.214  1.00  0.00           N  
ATOM    553  CA  GLU A  36     -26.264  -2.193  -7.138  1.00  0.00           C  
ATOM    554  C   GLU A  36     -27.402  -2.989  -6.504  1.00  0.00           C  
ATOM    555  O   GLU A  36     -27.157  -3.925  -5.753  1.00  0.00           O  
ATOM    556  CB  GLU A  36     -25.844  -2.823  -8.478  1.00  0.00           C  
ATOM    557  CG  GLU A  36     -25.677  -1.817  -9.609  1.00  0.00           C  
ATOM    558  CD  GLU A  36     -24.641  -2.253 -10.627  1.00  0.00           C  
ATOM    559  OE1 GLU A  36     -24.364  -3.468 -10.708  1.00  0.00           O  
ATOM    560  OE2 GLU A  36     -24.105  -1.380 -11.342  1.00  0.00           O  
ATOM    561  H   GLU A  36     -25.202  -2.647  -5.368  1.00  0.00           H  
ATOM    562  HA  GLU A  36     -26.596  -1.179  -7.305  1.00  0.00           H  
ATOM    563  HB2 GLU A  36     -24.902  -3.333  -8.339  1.00  0.00           H  
ATOM    564  HB3 GLU A  36     -26.589  -3.548  -8.782  1.00  0.00           H  
ATOM    565  HG2 GLU A  36     -26.625  -1.698 -10.114  1.00  0.00           H  
ATOM    566  HG3 GLU A  36     -25.372  -0.868  -9.193  1.00  0.00           H  
ATOM    567  N   CYS A  37     -28.644  -2.614  -6.786  1.00  0.00           N  
ATOM    568  CA  CYS A  37     -29.785  -3.319  -6.208  1.00  0.00           C  
ATOM    569  C   CYS A  37     -30.286  -4.429  -7.133  1.00  0.00           C  
ATOM    570  O   CYS A  37     -30.372  -4.251  -8.348  1.00  0.00           O  
ATOM    571  CB  CYS A  37     -30.909  -2.333  -5.868  1.00  0.00           C  
ATOM    572  SG  CYS A  37     -31.231  -2.200  -4.078  1.00  0.00           S  
ATOM    573  H   CYS A  37     -28.796  -1.851  -7.383  1.00  0.00           H  
ATOM    574  HA  CYS A  37     -29.448  -3.777  -5.290  1.00  0.00           H  
ATOM    575  HB2 CYS A  37     -30.638  -1.352  -6.226  1.00  0.00           H  
ATOM    576  HB3 CYS A  37     -31.827  -2.645  -6.345  1.00  0.00           H  
ATOM    577  N   PHE A  38     -30.618  -5.573  -6.539  1.00  0.00           N  
ATOM    578  CA  PHE A  38     -31.117  -6.719  -7.294  1.00  0.00           C  
ATOM    579  C   PHE A  38     -32.141  -7.499  -6.474  1.00  0.00           C  
ATOM    580  O   PHE A  38     -32.162  -7.413  -5.247  1.00  0.00           O  
ATOM    581  CB  PHE A  38     -29.968  -7.649  -7.692  1.00  0.00           C  
ATOM    582  CG  PHE A  38     -29.041  -7.061  -8.717  1.00  0.00           C  
ATOM    583  CD1 PHE A  38     -29.497  -6.759  -9.989  1.00  0.00           C  
ATOM    584  CD2 PHE A  38     -27.711  -6.816  -8.410  1.00  0.00           C  
ATOM    585  CE1 PHE A  38     -28.646  -6.221 -10.936  1.00  0.00           C  
ATOM    586  CE2 PHE A  38     -26.856  -6.278  -9.353  1.00  0.00           C  
ATOM    587  CZ  PHE A  38     -27.325  -5.980 -10.617  1.00  0.00           C  
ATOM    588  H   PHE A  38     -30.527  -5.647  -5.563  1.00  0.00           H  
ATOM    589  HA  PHE A  38     -31.595  -6.346  -8.188  1.00  0.00           H  
ATOM    590  HB2 PHE A  38     -29.385  -7.887  -6.815  1.00  0.00           H  
ATOM    591  HB3 PHE A  38     -30.379  -8.561  -8.101  1.00  0.00           H  
ATOM    592  HD1 PHE A  38     -30.531  -6.948 -10.240  1.00  0.00           H  
ATOM    593  HD2 PHE A  38     -27.345  -7.050  -7.421  1.00  0.00           H  
ATOM    594  HE1 PHE A  38     -29.015  -5.991 -11.924  1.00  0.00           H  
ATOM    595  HE2 PHE A  38     -25.823  -6.091  -9.101  1.00  0.00           H  
ATOM    596  HZ  PHE A  38     -26.658  -5.560 -11.356  1.00  0.00           H  
ATOM    597  N   TYR A  39     -32.987  -8.263  -7.159  1.00  0.00           N  
ATOM    598  CA  TYR A  39     -34.009  -9.061  -6.489  1.00  0.00           C  
ATOM    599  C   TYR A  39     -33.422 -10.372  -5.972  1.00  0.00           C  
ATOM    600  O   TYR A  39     -32.418 -10.858  -6.491  1.00  0.00           O  
ATOM    601  CB  TYR A  39     -35.172  -9.345  -7.440  1.00  0.00           C  
ATOM    602  CG  TYR A  39     -35.397  -8.258  -8.465  1.00  0.00           C  
ATOM    603  CD1 TYR A  39     -34.637  -8.202  -9.624  1.00  0.00           C  
ATOM    604  CD2 TYR A  39     -36.374  -7.290  -8.272  1.00  0.00           C  
ATOM    605  CE1 TYR A  39     -34.841  -7.210 -10.563  1.00  0.00           C  
ATOM    606  CE2 TYR A  39     -36.585  -6.295  -9.204  1.00  0.00           C  
ATOM    607  CZ  TYR A  39     -35.816  -6.259 -10.348  1.00  0.00           C  
ATOM    608  OH  TYR A  39     -36.025  -5.268 -11.280  1.00  0.00           O  
ATOM    609  H   TYR A  39     -32.921  -8.294  -8.137  1.00  0.00           H  
ATOM    610  HA  TYR A  39     -34.376  -8.491  -5.649  1.00  0.00           H  
ATOM    611  HB2 TYR A  39     -34.981 -10.264  -7.971  1.00  0.00           H  
ATOM    612  HB3 TYR A  39     -36.080  -9.448  -6.864  1.00  0.00           H  
ATOM    613  HD1 TYR A  39     -33.873  -8.948  -9.787  1.00  0.00           H  
ATOM    614  HD2 TYR A  39     -36.972  -7.321  -7.373  1.00  0.00           H  
ATOM    615  HE1 TYR A  39     -34.240  -7.181 -11.459  1.00  0.00           H  
ATOM    616  HE2 TYR A  39     -37.346  -5.549  -9.034  1.00  0.00           H  
ATOM    617  HH  TYR A  39     -35.460  -4.517 -11.082  1.00  0.00           H  
ATOM    618  N   ASP A  40     -34.051 -10.942  -4.945  1.00  0.00           N  
ATOM    619  CA  ASP A  40     -33.577 -12.195  -4.368  1.00  0.00           C  
ATOM    620  C   ASP A  40     -34.656 -12.878  -3.546  1.00  0.00           C  
ATOM    621  O   ASP A  40     -34.471 -13.144  -2.360  1.00  0.00           O  
ATOM    622  CB  ASP A  40     -32.345 -11.951  -3.497  1.00  0.00           C  
ATOM    623  CG  ASP A  40     -32.662 -11.110  -2.275  1.00  0.00           C  
ATOM    624  OD1 ASP A  40     -32.572  -9.867  -2.370  1.00  0.00           O  
ATOM    625  OD2 ASP A  40     -33.000 -11.693  -1.223  1.00  0.00           O  
ATOM    626  H   ASP A  40     -34.846 -10.510  -4.569  1.00  0.00           H  
ATOM    627  HA  ASP A  40     -33.312 -12.853  -5.179  1.00  0.00           H  
ATOM    628  HB2 ASP A  40     -31.957 -12.901  -3.164  1.00  0.00           H  
ATOM    629  HB3 ASP A  40     -31.592 -11.441  -4.080  1.00  0.00           H  
ATOM    630  N   GLU A  41     -35.770 -13.172  -4.200  1.00  0.00           N  
ATOM    631  CA  GLU A  41     -36.888 -13.852  -3.565  1.00  0.00           C  
ATOM    632  C   GLU A  41     -37.911 -12.860  -3.018  1.00  0.00           C  
ATOM    633  O   GLU A  41     -39.047 -13.227  -2.717  1.00  0.00           O  
ATOM    634  CB  GLU A  41     -36.411 -14.774  -2.441  1.00  0.00           C  
ATOM    635  CG  GLU A  41     -37.357 -15.933  -2.161  1.00  0.00           C  
ATOM    636  CD  GLU A  41     -37.478 -16.889  -3.332  1.00  0.00           C  
ATOM    637  OE1 GLU A  41     -36.624 -16.829  -4.240  1.00  0.00           O  
ATOM    638  OE2 GLU A  41     -38.429 -17.699  -3.339  1.00  0.00           O  
ATOM    639  H   GLU A  41     -35.835 -12.941  -5.151  1.00  0.00           H  
ATOM    640  HA  GLU A  41     -37.356 -14.449  -4.324  1.00  0.00           H  
ATOM    641  HB2 GLU A  41     -35.447 -15.182  -2.707  1.00  0.00           H  
ATOM    642  HB3 GLU A  41     -36.312 -14.196  -1.534  1.00  0.00           H  
ATOM    643  HG2 GLU A  41     -36.990 -16.482  -1.306  1.00  0.00           H  
ATOM    644  HG3 GLU A  41     -38.335 -15.534  -1.937  1.00  0.00           H  
ATOM    645  N   LYS A  42     -37.494 -11.605  -2.880  1.00  0.00           N  
ATOM    646  CA  LYS A  42     -38.368 -10.562  -2.352  1.00  0.00           C  
ATOM    647  C   LYS A  42     -39.021  -9.767  -3.477  1.00  0.00           C  
ATOM    648  O   LYS A  42     -39.896  -8.935  -3.232  1.00  0.00           O  
ATOM    649  CB  LYS A  42     -37.575  -9.621  -1.446  1.00  0.00           C  
ATOM    650  CG  LYS A  42     -38.427  -8.918  -0.399  1.00  0.00           C  
ATOM    651  CD  LYS A  42     -38.922  -9.885   0.685  1.00  0.00           C  
ATOM    652  CE  LYS A  42     -40.442  -9.984   0.710  1.00  0.00           C  
ATOM    653  NZ  LYS A  42     -41.078  -8.669   0.999  1.00  0.00           N  
ATOM    654  H   LYS A  42     -36.574 -11.377  -3.128  1.00  0.00           H  
ATOM    655  HA  LYS A  42     -39.142 -11.038  -1.768  1.00  0.00           H  
ATOM    656  HB2 LYS A  42     -36.813 -10.190  -0.934  1.00  0.00           H  
ATOM    657  HB3 LYS A  42     -37.099  -8.867  -2.056  1.00  0.00           H  
ATOM    658  HG2 LYS A  42     -37.834  -8.141   0.064  1.00  0.00           H  
ATOM    659  HG3 LYS A  42     -39.279  -8.470  -0.892  1.00  0.00           H  
ATOM    660  HD2 LYS A  42     -38.516 -10.869   0.497  1.00  0.00           H  
ATOM    661  HD3 LYS A  42     -38.580  -9.537   1.651  1.00  0.00           H  
ATOM    662  HE2 LYS A  42     -40.784 -10.335  -0.252  1.00  0.00           H  
ATOM    663  HE3 LYS A  42     -40.732 -10.690   1.475  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42     -40.349  -7.960   1.216  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42     -41.625  -8.348   0.175  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42     -41.718  -8.754   1.815  1.00  0.00           H  
ATOM    667  N   ARG A  43     -38.596 -10.021  -4.710  1.00  0.00           N  
ATOM    668  CA  ARG A  43     -39.150  -9.315  -5.857  1.00  0.00           C  
ATOM    669  C   ARG A  43     -39.364  -7.845  -5.518  1.00  0.00           C  
ATOM    670  O   ARG A  43     -40.367  -7.246  -5.906  1.00  0.00           O  
ATOM    671  CB  ARG A  43     -40.475  -9.950  -6.285  1.00  0.00           C  
ATOM    672  CG  ARG A  43     -40.353 -11.419  -6.655  1.00  0.00           C  
ATOM    673  CD  ARG A  43     -40.495 -12.316  -5.436  1.00  0.00           C  
ATOM    674  NE  ARG A  43     -41.767 -12.110  -4.747  1.00  0.00           N  
ATOM    675  CZ  ARG A  43     -42.900 -12.710  -5.097  1.00  0.00           C  
ATOM    676  NH1 ARG A  43     -42.918 -13.543  -6.129  1.00  0.00           N  
ATOM    677  NH2 ARG A  43     -44.013 -12.480  -4.415  1.00  0.00           N  
ATOM    678  H   ARG A  43     -37.896 -10.691  -4.849  1.00  0.00           H  
ATOM    679  HA  ARG A  43     -38.442  -9.389  -6.668  1.00  0.00           H  
ATOM    680  HB2 ARG A  43     -41.182  -9.864  -5.473  1.00  0.00           H  
ATOM    681  HB3 ARG A  43     -40.856  -9.414  -7.142  1.00  0.00           H  
ATOM    682  HG2 ARG A  43     -41.128 -11.668  -7.365  1.00  0.00           H  
ATOM    683  HG3 ARG A  43     -39.384 -11.587  -7.103  1.00  0.00           H  
ATOM    684  HD2 ARG A  43     -40.433 -13.345  -5.753  1.00  0.00           H  
ATOM    685  HD3 ARG A  43     -39.687 -12.102  -4.752  1.00  0.00           H  
ATOM    686  HE  ARG A  43     -41.775 -11.496  -3.982  1.00  0.00           H  
ATOM    687 HH11 ARG A  43     -42.080 -13.720  -6.644  1.00  0.00           H  
ATOM    688 HH12 ARG A  43     -43.771 -13.994  -6.391  1.00  0.00           H  
ATOM    689 HH21 ARG A  43     -44.003 -11.852  -3.637  1.00  0.00           H  
ATOM    690 HH22 ARG A  43     -44.864 -12.934  -4.681  1.00  0.00           H  
ATOM    691  N   ASN A  44     -38.412  -7.272  -4.787  1.00  0.00           N  
ATOM    692  CA  ASN A  44     -38.487  -5.873  -4.384  1.00  0.00           C  
ATOM    693  C   ASN A  44     -37.099  -5.234  -4.396  1.00  0.00           C  
ATOM    694  O   ASN A  44     -36.933  -4.082  -3.999  1.00  0.00           O  
ATOM    695  CB  ASN A  44     -39.114  -5.763  -2.990  1.00  0.00           C  
ATOM    696  CG  ASN A  44     -40.614  -5.531  -3.046  1.00  0.00           C  
ATOM    697  OD1 ASN A  44     -41.195  -5.405  -4.124  1.00  0.00           O  
ATOM    698  ND2 ASN A  44     -41.248  -5.475  -1.880  1.00  0.00           N  
ATOM    699  H   ASN A  44     -37.640  -7.807  -4.508  1.00  0.00           H  
ATOM    700  HA  ASN A  44     -39.114  -5.355  -5.094  1.00  0.00           H  
ATOM    701  HB2 ASN A  44     -38.933  -6.678  -2.447  1.00  0.00           H  
ATOM    702  HB3 ASN A  44     -38.660  -4.940  -2.460  1.00  0.00           H  
ATOM    703 HD21 ASN A  44     -40.722  -5.584  -1.061  1.00  0.00           H  
ATOM    704 HD22 ASN A  44     -42.218  -5.329  -1.888  1.00  0.00           H  
ATOM    705  N   LEU A  45     -36.116  -5.995  -4.867  1.00  0.00           N  
ATOM    706  CA  LEU A  45     -34.734  -5.524  -4.955  1.00  0.00           C  
ATOM    707  C   LEU A  45     -34.077  -5.407  -3.584  1.00  0.00           C  
ATOM    708  O   LEU A  45     -34.745  -5.189  -2.573  1.00  0.00           O  
ATOM    709  CB  LEU A  45     -34.675  -4.171  -5.664  1.00  0.00           C  
ATOM    710  CG  LEU A  45     -35.537  -4.064  -6.931  1.00  0.00           C  
ATOM    711  CD1 LEU A  45     -36.178  -2.688  -7.038  1.00  0.00           C  
ATOM    712  CD2 LEU A  45     -34.712  -4.360  -8.178  1.00  0.00           C  
ATOM    713  H   LEU A  45     -36.329  -6.901  -5.170  1.00  0.00           H  
ATOM    714  HA  LEU A  45     -34.180  -6.241  -5.539  1.00  0.00           H  
ATOM    715  HB2 LEU A  45     -34.990  -3.412  -4.963  1.00  0.00           H  
ATOM    716  HB3 LEU A  45     -33.647  -3.979  -5.932  1.00  0.00           H  
ATOM    717  HG  LEU A  45     -36.332  -4.796  -6.877  1.00  0.00           H  
ATOM    718 HD11 LEU A  45     -35.440  -1.931  -6.824  1.00  0.00           H  
ATOM    719 HD12 LEU A  45     -36.561  -2.543  -8.038  1.00  0.00           H  
ATOM    720 HD13 LEU A  45     -36.988  -2.611  -6.327  1.00  0.00           H  
ATOM    721 HD21 LEU A  45     -33.815  -3.759  -8.172  1.00  0.00           H  
ATOM    722 HD22 LEU A  45     -34.442  -5.406  -8.192  1.00  0.00           H  
ATOM    723 HD23 LEU A  45     -35.294  -4.125  -9.057  1.00  0.00           H  
ATOM    724  N   GLN A  46     -32.753  -5.547  -3.571  1.00  0.00           N  
ATOM    725  CA  GLN A  46     -31.969  -5.452  -2.344  1.00  0.00           C  
ATOM    726  C   GLN A  46     -30.579  -4.897  -2.649  1.00  0.00           C  
ATOM    727  O   GLN A  46     -29.959  -5.270  -3.644  1.00  0.00           O  
ATOM    728  CB  GLN A  46     -31.859  -6.823  -1.672  1.00  0.00           C  
ATOM    729  CG  GLN A  46     -31.585  -6.751  -0.178  1.00  0.00           C  
ATOM    730  CD  GLN A  46     -32.627  -5.941   0.567  1.00  0.00           C  
ATOM    731  OE1 GLN A  46     -32.533  -4.716   0.654  1.00  0.00           O  
ATOM    732  NE2 GLN A  46     -33.628  -6.624   1.110  1.00  0.00           N  
ATOM    733  H   GLN A  46     -32.288  -5.713  -4.418  1.00  0.00           H  
ATOM    734  HA  GLN A  46     -32.477  -4.771  -1.679  1.00  0.00           H  
ATOM    735  HB2 GLN A  46     -32.787  -7.357  -1.818  1.00  0.00           H  
ATOM    736  HB3 GLN A  46     -31.057  -7.377  -2.138  1.00  0.00           H  
ATOM    737  HG2 GLN A  46     -31.579  -7.754   0.222  1.00  0.00           H  
ATOM    738  HG3 GLN A  46     -30.618  -6.296  -0.023  1.00  0.00           H  
ATOM    739 HE21 GLN A  46     -33.638  -7.597   0.999  1.00  0.00           H  
ATOM    740 HE22 GLN A  46     -34.316  -6.126   1.599  1.00  0.00           H  
ATOM    741  N   CYS A  47     -30.105  -3.989  -1.801  1.00  0.00           N  
ATOM    742  CA  CYS A  47     -28.800  -3.363  -1.995  1.00  0.00           C  
ATOM    743  C   CYS A  47     -27.651  -4.375  -1.967  1.00  0.00           C  
ATOM    744  O   CYS A  47     -27.172  -4.762  -0.899  1.00  0.00           O  
ATOM    745  CB  CYS A  47     -28.576  -2.264  -0.944  1.00  0.00           C  
ATOM    746  SG  CYS A  47     -28.296  -0.610  -1.658  1.00  0.00           S  
ATOM    747  H   CYS A  47     -30.654  -3.719  -1.035  1.00  0.00           H  
ATOM    748  HA  CYS A  47     -28.813  -2.901  -2.969  1.00  0.00           H  
ATOM    749  HB2 CYS A  47     -29.449  -2.201  -0.312  1.00  0.00           H  
ATOM    750  HB3 CYS A  47     -27.716  -2.509  -0.336  1.00  0.00           H  
ATOM    751  N   ILE A  48     -27.199  -4.770  -3.157  1.00  0.00           N  
ATOM    752  CA  ILE A  48     -26.086  -5.704  -3.291  1.00  0.00           C  
ATOM    753  C   ILE A  48     -24.764  -4.943  -3.350  1.00  0.00           C  
ATOM    754  O   ILE A  48     -24.505  -4.206  -4.302  1.00  0.00           O  
ATOM    755  CB  ILE A  48     -26.226  -6.590  -4.545  1.00  0.00           C  
ATOM    756  CG1 ILE A  48     -27.471  -7.468  -4.435  1.00  0.00           C  
ATOM    757  CG2 ILE A  48     -24.985  -7.445  -4.735  1.00  0.00           C  
ATOM    758  CD1 ILE A  48     -27.447  -8.401  -3.243  1.00  0.00           C  
ATOM    759  H   ILE A  48     -27.611  -4.404  -3.967  1.00  0.00           H  
ATOM    760  HA  ILE A  48     -26.079  -6.342  -2.425  1.00  0.00           H  
ATOM    761  HB  ILE A  48     -26.320  -5.952  -5.405  1.00  0.00           H  
ATOM    762 HG12 ILE A  48     -28.343  -6.838  -4.343  1.00  0.00           H  
ATOM    763 HG13 ILE A  48     -27.560  -8.071  -5.327  1.00  0.00           H  
ATOM    764 HG21 ILE A  48     -24.725  -7.917  -3.799  1.00  0.00           H  
ATOM    765 HG22 ILE A  48     -25.181  -8.203  -5.478  1.00  0.00           H  
ATOM    766 HG23 ILE A  48     -24.165  -6.822  -5.064  1.00  0.00           H  
ATOM    767 HD11 ILE A  48     -26.424  -8.572  -2.939  1.00  0.00           H  
ATOM    768 HD12 ILE A  48     -27.995  -7.956  -2.426  1.00  0.00           H  
ATOM    769 HD13 ILE A  48     -27.905  -9.342  -3.512  1.00  0.00           H  
ATOM    770  N   CYS A  49     -23.936  -5.114  -2.322  1.00  0.00           N  
ATOM    771  CA  CYS A  49     -22.646  -4.431  -2.259  1.00  0.00           C  
ATOM    772  C   CYS A  49     -21.535  -5.291  -2.858  1.00  0.00           C  
ATOM    773  O   CYS A  49     -21.379  -6.461  -2.509  1.00  0.00           O  
ATOM    774  CB  CYS A  49     -22.304  -4.077  -0.810  1.00  0.00           C  
ATOM    775  SG  CYS A  49     -23.465  -2.912  -0.013  1.00  0.00           S  
ATOM    776  H   CYS A  49     -24.201  -5.707  -1.587  1.00  0.00           H  
ATOM    777  HA  CYS A  49     -22.724  -3.518  -2.831  1.00  0.00           H  
ATOM    778  HB2 CYS A  49     -22.297  -4.983  -0.221  1.00  0.00           H  
ATOM    779  HB3 CYS A  49     -21.320  -3.632  -0.782  1.00  0.00           H  
ATOM    780  N   ASP A  50     -20.759  -4.690  -3.761  1.00  0.00           N  
ATOM    781  CA  ASP A  50     -19.651  -5.381  -4.413  1.00  0.00           C  
ATOM    782  C   ASP A  50     -18.338  -5.085  -3.700  1.00  0.00           C  
ATOM    783  O   ASP A  50     -17.971  -3.927  -3.503  1.00  0.00           O  
ATOM    784  CB  ASP A  50     -19.554  -4.962  -5.882  1.00  0.00           C  
ATOM    785  CG  ASP A  50     -18.212  -5.308  -6.495  1.00  0.00           C  
ATOM    786  OD1 ASP A  50     -17.998  -6.493  -6.824  1.00  0.00           O  
ATOM    787  OD2 ASP A  50     -17.376  -4.393  -6.649  1.00  0.00           O  
ATOM    788  H   ASP A  50     -20.935  -3.753  -3.988  1.00  0.00           H  
ATOM    789  HA  ASP A  50     -19.839  -6.444  -4.360  1.00  0.00           H  
ATOM    790  HB2 ASP A  50     -20.326  -5.464  -6.446  1.00  0.00           H  
ATOM    791  HB3 ASP A  50     -19.699  -3.893  -5.955  1.00  0.00           H  
ATOM    792  N   TYR A  51     -17.645  -6.145  -3.299  1.00  0.00           N  
ATOM    793  CA  TYR A  51     -16.380  -6.014  -2.587  1.00  0.00           C  
ATOM    794  C   TYR A  51     -15.184  -6.194  -3.520  1.00  0.00           C  
ATOM    795  O   TYR A  51     -14.107  -5.650  -3.272  1.00  0.00           O  
ATOM    796  CB  TYR A  51     -16.336  -7.033  -1.454  1.00  0.00           C  
ATOM    797  CG  TYR A  51     -17.203  -6.643  -0.278  1.00  0.00           C  
ATOM    798  CD1 TYR A  51     -18.588  -6.658  -0.383  1.00  0.00           C  
ATOM    799  CD2 TYR A  51     -16.639  -6.253   0.929  1.00  0.00           C  
ATOM    800  CE1 TYR A  51     -19.387  -6.297   0.685  1.00  0.00           C  
ATOM    801  CE2 TYR A  51     -17.433  -5.890   2.001  1.00  0.00           C  
ATOM    802  CZ  TYR A  51     -18.805  -5.914   1.874  1.00  0.00           C  
ATOM    803  OH  TYR A  51     -19.598  -5.555   2.939  1.00  0.00           O  
ATOM    804  H   TYR A  51     -18.001  -7.044  -3.476  1.00  0.00           H  
ATOM    805  HA  TYR A  51     -16.339  -5.021  -2.162  1.00  0.00           H  
ATOM    806  HB2 TYR A  51     -16.689  -7.983  -1.827  1.00  0.00           H  
ATOM    807  HB3 TYR A  51     -15.319  -7.137  -1.104  1.00  0.00           H  
ATOM    808  HD1 TYR A  51     -19.040  -6.960  -1.316  1.00  0.00           H  
ATOM    809  HD2 TYR A  51     -15.564  -6.235   1.026  1.00  0.00           H  
ATOM    810  HE1 TYR A  51     -20.463  -6.315   0.584  1.00  0.00           H  
ATOM    811  HE2 TYR A  51     -16.976  -5.590   2.933  1.00  0.00           H  
ATOM    812  HH  TYR A  51     -19.636  -4.598   3.003  1.00  0.00           H  
ATOM    813  N   CYS A  52     -15.376  -6.955  -4.595  1.00  0.00           N  
ATOM    814  CA  CYS A  52     -14.307  -7.196  -5.564  1.00  0.00           C  
ATOM    815  C   CYS A  52     -14.482  -6.315  -6.796  1.00  0.00           C  
ATOM    816  O   CYS A  52     -14.268  -5.104  -6.749  1.00  0.00           O  
ATOM    817  CB  CYS A  52     -14.292  -8.664  -5.993  1.00  0.00           C  
ATOM    818  SG  CYS A  52     -13.725  -9.829  -4.707  1.00  0.00           S  
ATOM    819  H   CYS A  52     -16.257  -7.359  -4.744  1.00  0.00           H  
ATOM    820  HA  CYS A  52     -13.364  -6.957  -5.094  1.00  0.00           H  
ATOM    821  HB2 CYS A  52     -15.288  -8.951  -6.285  1.00  0.00           H  
ATOM    822  HB3 CYS A  52     -13.633  -8.770  -6.843  1.00  0.00           H  
ATOM    823  N   GLU A  53     -14.875  -6.941  -7.900  1.00  0.00           N  
ATOM    824  CA  GLU A  53     -15.086  -6.235  -9.157  1.00  0.00           C  
ATOM    825  C   GLU A  53     -15.801  -7.139 -10.154  1.00  0.00           C  
ATOM    826  O   GLU A  53     -16.737  -7.848  -9.788  1.00  0.00           O  
ATOM    827  CB  GLU A  53     -13.748  -5.770  -9.738  1.00  0.00           C  
ATOM    828  CG  GLU A  53     -13.889  -4.695 -10.809  1.00  0.00           C  
ATOM    829  CD  GLU A  53     -13.730  -3.291 -10.255  1.00  0.00           C  
ATOM    830  OE1 GLU A  53     -12.876  -3.098  -9.364  1.00  0.00           O  
ATOM    831  OE2 GLU A  53     -14.459  -2.386 -10.713  1.00  0.00           O  
ATOM    832  H   GLU A  53     -15.027  -7.909  -7.867  1.00  0.00           H  
ATOM    833  HA  GLU A  53     -15.705  -5.375  -8.957  1.00  0.00           H  
ATOM    834  HB2 GLU A  53     -13.141  -5.376  -8.937  1.00  0.00           H  
ATOM    835  HB3 GLU A  53     -13.245  -6.621 -10.174  1.00  0.00           H  
ATOM    836  HG2 GLU A  53     -13.134  -4.851 -11.566  1.00  0.00           H  
ATOM    837  HG3 GLU A  53     -14.869  -4.778 -11.257  1.00  0.00           H  
ATOM    838  N   TYR A  54     -15.346  -7.110 -11.408  1.00  0.00           N  
ATOM    839  CA  TYR A  54     -15.922  -7.926 -12.482  1.00  0.00           C  
ATOM    840  C   TYR A  54     -15.413  -7.443 -13.841  1.00  0.00           C  
ATOM    841  O   TYR A  54     -15.342  -6.212 -14.041  1.00  0.00           O  
ATOM    842  CB  TYR A  54     -17.465  -7.901 -12.446  1.00  0.00           C  
ATOM    843  CG  TYR A  54     -18.109  -9.255 -12.195  1.00  0.00           C  
ATOM    844  CD1 TYR A  54     -17.602 -10.151 -11.252  1.00  0.00           C  
ATOM    845  CD2 TYR A  54     -19.240  -9.635 -12.909  1.00  0.00           C  
ATOM    846  CE1 TYR A  54     -18.202 -11.378 -11.038  1.00  0.00           C  
ATOM    847  CE2 TYR A  54     -19.843 -10.861 -12.697  1.00  0.00           C  
ATOM    848  CZ  TYR A  54     -19.322 -11.728 -11.761  1.00  0.00           C  
ATOM    849  OH  TYR A  54     -19.922 -12.949 -11.551  1.00  0.00           O  
ATOM    850  OXT TYR A  54     -15.089  -8.300 -14.689  1.00  0.00           O  
ATOM    851  H   TYR A  54     -14.594  -6.522 -11.619  1.00  0.00           H  
ATOM    852  HA  TYR A  54     -15.582  -8.940 -12.338  1.00  0.00           H  
ATOM    853  HB2 TYR A  54     -17.797  -7.229 -11.671  1.00  0.00           H  
ATOM    854  HB3 TYR A  54     -17.837  -7.539 -13.395  1.00  0.00           H  
ATOM    855  HD1 TYR A  54     -16.725  -9.884 -10.684  1.00  0.00           H  
ATOM    856  HD2 TYR A  54     -19.648  -8.956 -13.642  1.00  0.00           H  
ATOM    857  HE1 TYR A  54     -17.794 -12.058 -10.304  1.00  0.00           H  
ATOM    858  HE2 TYR A  54     -20.721 -11.134 -13.264  1.00  0.00           H  
ATOM    859  HH  TYR A  54     -20.195 -13.019 -10.634  1.00  0.00           H  
TER     860      TYR A  54                                                      
ENDMDL                                                                          
MODEL       24                                                                  
HETATM    1  N   PCA A   1     -14.701 -14.739 -12.305  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -14.740 -13.410 -11.733  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -14.018 -12.472 -12.691  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -13.499 -13.402 -13.783  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -14.030 -14.801 -13.434  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -13.866 -15.811 -14.088  1.00  0.00           O  
HETATM    7  C   PCA A   1     -16.177 -12.951 -11.490  1.00  0.00           C  
HETATM    8  O   PCA A   1     -16.850 -12.473 -12.404  1.00  0.00           O  
HETATM    9  H   PCA A   1     -15.154 -15.556 -11.871  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -14.213 -13.433 -10.790  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -13.193 -11.983 -12.196  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -14.704 -11.740 -13.102  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -12.421 -13.413 -13.785  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -13.874 -13.087 -14.748  1.00  0.00           H  
ATOM     15  N   ASP A   2     -16.636 -13.100 -10.254  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -17.987 -12.700  -9.887  1.00  0.00           C  
ATOM     17  C   ASP A   2     -18.148 -12.669  -8.372  1.00  0.00           C  
ATOM     18  O   ASP A   2     -18.435 -11.621  -7.791  1.00  0.00           O  
ATOM     19  CB  ASP A   2     -19.011 -13.652 -10.505  1.00  0.00           C  
ATOM     20  CG  ASP A   2     -20.431 -13.318 -10.094  1.00  0.00           C  
ATOM     21  OD1 ASP A   2     -20.626 -12.288  -9.415  1.00  0.00           O  
ATOM     22  OD2 ASP A   2     -21.349 -14.085 -10.451  1.00  0.00           O  
ATOM     23  H   ASP A   2     -16.050 -13.486  -9.570  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -18.153 -11.706 -10.275  1.00  0.00           H  
ATOM     25  HB2 ASP A   2     -18.944 -13.594 -11.581  1.00  0.00           H  
ATOM     26  HB3 ASP A   2     -18.792 -14.663 -10.189  1.00  0.00           H  
ATOM     27  N   LYS A   3     -17.960 -13.819  -7.734  1.00  0.00           N  
ATOM     28  CA  LYS A   3     -18.081 -13.912  -6.285  1.00  0.00           C  
ATOM     29  C   LYS A   3     -17.536 -12.659  -5.622  1.00  0.00           C  
ATOM     30  O   LYS A   3     -16.378 -12.296  -5.823  1.00  0.00           O  
ATOM     31  CB  LYS A   3     -17.343 -15.144  -5.763  1.00  0.00           C  
ATOM     32  CG  LYS A   3     -18.053 -16.453  -6.073  1.00  0.00           C  
ATOM     33  CD  LYS A   3     -19.048 -16.819  -4.982  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -19.964 -17.949  -5.421  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -20.527 -18.691  -4.259  1.00  0.00           N  
ATOM     36  H   LYS A   3     -17.730 -14.621  -8.247  1.00  0.00           H  
ATOM     37  HA  LYS A   3     -19.128 -13.997  -6.044  1.00  0.00           H  
ATOM     38  HB2 LYS A   3     -16.361 -15.175  -6.210  1.00  0.00           H  
ATOM     39  HB3 LYS A   3     -17.240 -15.059  -4.692  1.00  0.00           H  
ATOM     40  HG2 LYS A   3     -18.583 -16.351  -7.008  1.00  0.00           H  
ATOM     41  HG3 LYS A   3     -17.319 -17.240  -6.157  1.00  0.00           H  
ATOM     42  HD2 LYS A   3     -18.504 -17.129  -4.103  1.00  0.00           H  
ATOM     43  HD3 LYS A   3     -19.648 -15.950  -4.749  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -20.776 -17.534  -5.999  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -19.398 -18.634  -6.035  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -20.105 -18.346  -3.374  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -21.557 -18.555  -4.214  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -20.325 -19.707  -4.354  1.00  0.00           H  
ATOM     49  N   CYS A   4     -18.382 -11.997  -4.841  1.00  0.00           N  
ATOM     50  CA  CYS A   4     -17.994 -10.771  -4.153  1.00  0.00           C  
ATOM     51  C   CYS A   4     -19.223  -9.943  -3.771  1.00  0.00           C  
ATOM     52  O   CYS A   4     -19.096  -8.897  -3.141  1.00  0.00           O  
ATOM     53  CB  CYS A   4     -17.065  -9.938  -5.051  1.00  0.00           C  
ATOM     54  SG  CYS A   4     -15.289 -10.181  -4.722  1.00  0.00           S  
ATOM     55  H   CYS A   4     -19.290 -12.343  -4.730  1.00  0.00           H  
ATOM     56  HA  CYS A   4     -17.462 -11.044  -3.255  1.00  0.00           H  
ATOM     57  HB2 CYS A   4     -17.246 -10.201  -6.083  1.00  0.00           H  
ATOM     58  HB3 CYS A   4     -17.279  -8.886  -4.913  1.00  0.00           H  
ATOM     59  N   LYS A   5     -20.407 -10.404  -4.167  1.00  0.00           N  
ATOM     60  CA  LYS A   5     -21.640  -9.679  -3.879  1.00  0.00           C  
ATOM     61  C   LYS A   5     -22.225 -10.061  -2.524  1.00  0.00           C  
ATOM     62  O   LYS A   5     -22.175 -11.219  -2.109  1.00  0.00           O  
ATOM     63  CB  LYS A   5     -22.676  -9.948  -4.975  1.00  0.00           C  
ATOM     64  CG  LYS A   5     -22.265  -9.439  -6.347  1.00  0.00           C  
ATOM     65  CD  LYS A   5     -22.381  -7.928  -6.437  1.00  0.00           C  
ATOM     66  CE  LYS A   5     -22.206  -7.439  -7.864  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -22.372  -5.963  -7.964  1.00  0.00           N  
ATOM     68  H   LYS A   5     -20.453 -11.235  -4.679  1.00  0.00           H  
ATOM     69  HA  LYS A   5     -21.408  -8.626  -3.868  1.00  0.00           H  
ATOM     70  HB2 LYS A   5     -22.839 -11.014  -5.045  1.00  0.00           H  
ATOM     71  HB3 LYS A   5     -23.604  -9.469  -4.700  1.00  0.00           H  
ATOM     72  HG2 LYS A   5     -21.242  -9.724  -6.537  1.00  0.00           H  
ATOM     73  HG3 LYS A   5     -22.909  -9.885  -7.093  1.00  0.00           H  
ATOM     74  HD2 LYS A   5     -23.355  -7.629  -6.082  1.00  0.00           H  
ATOM     75  HD3 LYS A   5     -21.617  -7.481  -5.819  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -21.216  -7.705  -8.204  1.00  0.00           H  
ATOM     77  HE3 LYS A   5     -22.943  -7.920  -8.488  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -21.695  -5.482  -7.337  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -22.206  -5.648  -8.940  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -23.337  -5.691  -7.683  1.00  0.00           H  
ATOM     81  N   LYS A   6     -22.791  -9.065  -1.849  1.00  0.00           N  
ATOM     82  CA  LYS A   6     -23.408  -9.263  -0.545  1.00  0.00           C  
ATOM     83  C   LYS A   6     -24.584  -8.302  -0.374  1.00  0.00           C  
ATOM     84  O   LYS A   6     -24.429  -7.087  -0.492  1.00  0.00           O  
ATOM     85  CB  LYS A   6     -22.374  -9.071   0.570  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -21.760 -10.375   1.053  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -20.958 -10.178   2.329  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -19.935 -11.288   2.513  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -20.388 -12.569   1.901  1.00  0.00           N  
ATOM     90  H   LYS A   6     -22.800  -8.168  -2.245  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -23.782 -10.276  -0.507  1.00  0.00           H  
ATOM     92  HB2 LYS A   6     -21.577  -8.443   0.200  1.00  0.00           H  
ATOM     93  HB3 LYS A   6     -22.843  -8.584   1.413  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -22.552 -11.083   1.245  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -21.108 -10.761   0.284  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -20.443  -9.230   2.276  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -21.633 -10.177   3.170  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -19.008 -10.988   2.050  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -19.775 -11.442   3.570  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -20.926 -12.378   1.032  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -19.566 -13.160   1.664  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -20.997 -13.088   2.565  1.00  0.00           H  
ATOM    103  N   VAL A   7     -25.764  -8.864  -0.128  1.00  0.00           N  
ATOM    104  CA  VAL A   7     -26.978  -8.071   0.023  1.00  0.00           C  
ATOM    105  C   VAL A   7     -26.885  -7.055   1.148  1.00  0.00           C  
ATOM    106  O   VAL A   7     -26.225  -7.278   2.163  1.00  0.00           O  
ATOM    107  CB  VAL A   7     -28.214  -8.961   0.271  1.00  0.00           C  
ATOM    108  CG1 VAL A   7     -28.160 -10.199  -0.605  1.00  0.00           C  
ATOM    109  CG2 VAL A   7     -28.329  -9.339   1.745  1.00  0.00           C  
ATOM    110  H   VAL A   7     -25.822  -9.840  -0.069  1.00  0.00           H  
ATOM    111  HA  VAL A   7     -27.140  -7.542  -0.902  1.00  0.00           H  
ATOM    112  HB  VAL A   7     -29.094  -8.398  -0.001  1.00  0.00           H  
ATOM    113 HG11 VAL A   7     -27.859  -9.917  -1.604  1.00  0.00           H  
ATOM    114 HG12 VAL A   7     -27.448 -10.900  -0.197  1.00  0.00           H  
ATOM    115 HG13 VAL A   7     -29.139 -10.658  -0.639  1.00  0.00           H  
ATOM    116 HG21 VAL A   7     -27.348  -9.557   2.139  1.00  0.00           H  
ATOM    117 HG22 VAL A   7     -28.764  -8.515   2.299  1.00  0.00           H  
ATOM    118 HG23 VAL A   7     -28.959 -10.210   1.845  1.00  0.00           H  
ATOM    119  N   TYR A   8     -27.601  -5.952   0.965  1.00  0.00           N  
ATOM    120  CA  TYR A   8     -27.670  -4.895   1.958  1.00  0.00           C  
ATOM    121  C   TYR A   8     -29.031  -4.959   2.629  1.00  0.00           C  
ATOM    122  O   TYR A   8     -29.923  -4.162   2.332  1.00  0.00           O  
ATOM    123  CB  TYR A   8     -27.465  -3.523   1.306  1.00  0.00           C  
ATOM    124  CG  TYR A   8     -26.896  -2.473   2.240  1.00  0.00           C  
ATOM    125  CD1 TYR A   8     -27.289  -2.400   3.573  1.00  0.00           C  
ATOM    126  CD2 TYR A   8     -25.962  -1.554   1.783  1.00  0.00           C  
ATOM    127  CE1 TYR A   8     -26.766  -1.439   4.420  1.00  0.00           C  
ATOM    128  CE2 TYR A   8     -25.434  -0.592   2.624  1.00  0.00           C  
ATOM    129  CZ  TYR A   8     -25.838  -0.540   3.941  1.00  0.00           C  
ATOM    130  OH  TYR A   8     -25.316   0.416   4.781  1.00  0.00           O  
ATOM    131  H   TYR A   8     -28.126  -5.864   0.143  1.00  0.00           H  
ATOM    132  HA  TYR A   8     -26.897  -5.062   2.699  1.00  0.00           H  
ATOM    133  HB2 TYR A   8     -26.780  -3.628   0.477  1.00  0.00           H  
ATOM    134  HB3 TYR A   8     -28.412  -3.161   0.937  1.00  0.00           H  
ATOM    135  HD1 TYR A   8     -28.016  -3.101   3.949  1.00  0.00           H  
ATOM    136  HD2 TYR A   8     -25.648  -1.596   0.752  1.00  0.00           H  
ATOM    137  HE1 TYR A   8     -27.083  -1.399   5.450  1.00  0.00           H  
ATOM    138  HE2 TYR A   8     -24.708   0.113   2.248  1.00  0.00           H  
ATOM    139  HH  TYR A   8     -24.465   0.709   4.445  1.00  0.00           H  
ATOM    140  N   GLU A   9     -29.192  -5.921   3.527  1.00  0.00           N  
ATOM    141  CA  GLU A   9     -30.453  -6.095   4.225  1.00  0.00           C  
ATOM    142  C   GLU A   9     -30.936  -4.757   4.748  1.00  0.00           C  
ATOM    143  O   GLU A   9     -31.583  -3.989   4.035  1.00  0.00           O  
ATOM    144  CB  GLU A   9     -30.283  -7.091   5.380  1.00  0.00           C  
ATOM    145  CG  GLU A   9     -28.865  -7.146   5.927  1.00  0.00           C  
ATOM    146  CD  GLU A   9     -28.758  -7.977   7.192  1.00  0.00           C  
ATOM    147  OE1 GLU A   9     -29.566  -7.755   8.118  1.00  0.00           O  
ATOM    148  OE2 GLU A   9     -27.865  -8.848   7.257  1.00  0.00           O  
ATOM    149  H   GLU A   9     -28.449  -6.532   3.714  1.00  0.00           H  
ATOM    150  HA  GLU A   9     -31.173  -6.477   3.531  1.00  0.00           H  
ATOM    151  HB2 GLU A   9     -30.947  -6.817   6.186  1.00  0.00           H  
ATOM    152  HB3 GLU A   9     -30.546  -8.080   5.030  1.00  0.00           H  
ATOM    153  HG2 GLU A   9     -28.219  -7.578   5.177  1.00  0.00           H  
ATOM    154  HG3 GLU A   9     -28.538  -6.140   6.145  1.00  0.00           H  
ATOM    155  N   ASN A  10     -30.598  -4.481   5.983  1.00  0.00           N  
ATOM    156  CA  ASN A  10     -30.971  -3.224   6.608  1.00  0.00           C  
ATOM    157  C   ASN A  10     -30.653  -2.073   5.659  1.00  0.00           C  
ATOM    158  O   ASN A  10     -29.534  -1.561   5.637  1.00  0.00           O  
ATOM    159  CB  ASN A  10     -30.232  -3.051   7.941  1.00  0.00           C  
ATOM    160  CG  ASN A  10     -31.073  -3.482   9.129  1.00  0.00           C  
ATOM    161  OD1 ASN A  10     -31.979  -2.767   9.555  1.00  0.00           O  
ATOM    162  ND2 ASN A  10     -30.778  -4.660   9.668  1.00  0.00           N  
ATOM    163  H   ASN A  10     -30.074  -5.131   6.477  1.00  0.00           H  
ATOM    164  HA  ASN A  10     -32.036  -3.244   6.789  1.00  0.00           H  
ATOM    165  HB2 ASN A  10     -29.334  -3.650   7.927  1.00  0.00           H  
ATOM    166  HB3 ASN A  10     -29.964  -2.013   8.073  1.00  0.00           H  
ATOM    167 HD21 ASN A  10     -30.044  -5.178   9.275  1.00  0.00           H  
ATOM    168 HD22 ASN A  10     -31.304  -4.962  10.437  1.00  0.00           H  
ATOM    169  N   TYR A  11     -31.644  -1.689   4.866  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -31.475  -0.612   3.894  1.00  0.00           C  
ATOM    171  C   TYR A  11     -32.786  -0.333   3.147  1.00  0.00           C  
ATOM    172  O   TYR A  11     -33.201  -1.128   2.302  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -30.386  -0.989   2.883  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -30.219   0.008   1.756  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -29.367   1.099   1.889  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -30.908  -0.142   0.558  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -29.209   2.011   0.862  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -30.754   0.767  -0.474  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -29.904   1.841  -0.317  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -29.749   2.746  -1.340  1.00  0.00           O  
ATOM    181  H   TYR A  11     -32.503  -2.155   4.927  1.00  0.00           H  
ATOM    182  HA  TYR A  11     -31.162   0.269   4.427  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -29.440  -1.064   3.397  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -30.627  -1.947   2.446  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -28.824   1.231   2.812  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -31.573  -0.983   0.438  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -28.542   2.852   0.985  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -31.301   0.633  -1.396  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -28.828   2.771  -1.611  1.00  0.00           H  
ATOM    190  N   PRO A  12     -33.463   0.801   3.443  1.00  0.00           N  
ATOM    191  CA  PRO A  12     -34.722   1.157   2.784  1.00  0.00           C  
ATOM    192  C   PRO A  12     -34.651   0.986   1.274  1.00  0.00           C  
ATOM    193  O   PRO A  12     -33.776   1.549   0.616  1.00  0.00           O  
ATOM    194  CB  PRO A  12     -34.908   2.629   3.151  1.00  0.00           C  
ATOM    195  CG  PRO A  12     -34.221   2.775   4.463  1.00  0.00           C  
ATOM    196  CD  PRO A  12     -33.059   1.818   4.434  1.00  0.00           C  
ATOM    197  HA  PRO A  12     -35.549   0.578   3.171  1.00  0.00           H  
ATOM    198  HB2 PRO A  12     -34.455   3.255   2.394  1.00  0.00           H  
ATOM    199  HB3 PRO A  12     -35.962   2.855   3.230  1.00  0.00           H  
ATOM    200  HG2 PRO A  12     -33.870   3.789   4.582  1.00  0.00           H  
ATOM    201  HG3 PRO A  12     -34.899   2.515   5.262  1.00  0.00           H  
ATOM    202  HD2 PRO A  12     -32.161   2.328   4.115  1.00  0.00           H  
ATOM    203  HD3 PRO A  12     -32.915   1.372   5.406  1.00  0.00           H  
ATOM    204  N   VAL A  13     -35.573   0.198   0.734  1.00  0.00           N  
ATOM    205  CA  VAL A  13     -35.626  -0.060  -0.699  1.00  0.00           C  
ATOM    206  C   VAL A  13     -35.837   1.220  -1.501  1.00  0.00           C  
ATOM    207  O   VAL A  13     -36.648   1.256  -2.426  1.00  0.00           O  
ATOM    208  CB  VAL A  13     -36.745  -1.054  -1.046  1.00  0.00           C  
ATOM    209  CG1 VAL A  13     -36.715  -1.404  -2.534  1.00  0.00           C  
ATOM    210  CG2 VAL A  13     -36.622  -2.302  -0.185  1.00  0.00           C  
ATOM    211  H   VAL A  13     -36.238  -0.223   1.316  1.00  0.00           H  
ATOM    212  HA  VAL A  13     -34.684  -0.501  -0.990  1.00  0.00           H  
ATOM    213  HB  VAL A  13     -37.693  -0.584  -0.827  1.00  0.00           H  
ATOM    214 HG11 VAL A  13     -35.724  -1.226  -2.929  1.00  0.00           H  
ATOM    215 HG12 VAL A  13     -36.971  -2.445  -2.668  1.00  0.00           H  
ATOM    216 HG13 VAL A  13     -37.428  -0.790  -3.065  1.00  0.00           H  
ATOM    217 HG21 VAL A  13     -36.698  -2.028   0.857  1.00  0.00           H  
ATOM    218 HG22 VAL A  13     -37.413  -2.991  -0.436  1.00  0.00           H  
ATOM    219 HG23 VAL A  13     -35.665  -2.770  -0.365  1.00  0.00           H  
ATOM    220  N   SER A  14     -35.102   2.266  -1.153  1.00  0.00           N  
ATOM    221  CA  SER A  14     -35.211   3.535  -1.855  1.00  0.00           C  
ATOM    222  C   SER A  14     -34.784   3.371  -3.309  1.00  0.00           C  
ATOM    223  O   SER A  14     -35.298   2.508  -4.021  1.00  0.00           O  
ATOM    224  CB  SER A  14     -34.350   4.597  -1.167  1.00  0.00           C  
ATOM    225  OG  SER A  14     -32.988   4.207  -1.135  1.00  0.00           O  
ATOM    226  H   SER A  14     -34.467   2.180  -0.413  1.00  0.00           H  
ATOM    227  HA  SER A  14     -36.246   3.845  -1.826  1.00  0.00           H  
ATOM    228  HB2 SER A  14     -34.430   5.529  -1.706  1.00  0.00           H  
ATOM    229  HB3 SER A  14     -34.696   4.736  -0.153  1.00  0.00           H  
ATOM    230  HG  SER A  14     -32.521   4.729  -0.478  1.00  0.00           H  
ATOM    231  N   LYS A  15     -33.838   4.195  -3.743  1.00  0.00           N  
ATOM    232  CA  LYS A  15     -33.339   4.128  -5.112  1.00  0.00           C  
ATOM    233  C   LYS A  15     -32.548   2.836  -5.327  1.00  0.00           C  
ATOM    234  O   LYS A  15     -31.964   2.292  -4.389  1.00  0.00           O  
ATOM    235  CB  LYS A  15     -32.470   5.358  -5.428  1.00  0.00           C  
ATOM    236  CG  LYS A  15     -32.851   6.059  -6.724  1.00  0.00           C  
ATOM    237  CD  LYS A  15     -34.013   7.021  -6.516  1.00  0.00           C  
ATOM    238  CE  LYS A  15     -34.539   7.561  -7.838  1.00  0.00           C  
ATOM    239  NZ  LYS A  15     -35.951   8.019  -7.729  1.00  0.00           N  
ATOM    240  H   LYS A  15     -33.461   4.855  -3.128  1.00  0.00           H  
ATOM    241  HA  LYS A  15     -34.194   4.122  -5.772  1.00  0.00           H  
ATOM    242  HB2 LYS A  15     -32.570   6.068  -4.622  1.00  0.00           H  
ATOM    243  HB3 LYS A  15     -31.435   5.057  -5.499  1.00  0.00           H  
ATOM    244  HG2 LYS A  15     -31.999   6.616  -7.084  1.00  0.00           H  
ATOM    245  HG3 LYS A  15     -33.134   5.316  -7.455  1.00  0.00           H  
ATOM    246  HD2 LYS A  15     -34.810   6.499  -6.010  1.00  0.00           H  
ATOM    247  HD3 LYS A  15     -33.677   7.847  -5.908  1.00  0.00           H  
ATOM    248  HE2 LYS A  15     -33.922   8.394  -8.142  1.00  0.00           H  
ATOM    249  HE3 LYS A  15     -34.479   6.780  -8.582  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15     -36.535   7.278  -7.292  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15     -36.006   8.877  -7.143  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15     -36.332   8.234  -8.674  1.00  0.00           H  
ATOM    253  N   CYS A  16     -32.533   2.357  -6.565  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -31.814   1.135  -6.907  1.00  0.00           C  
ATOM    255  C   CYS A  16     -31.832   0.918  -8.418  1.00  0.00           C  
ATOM    256  O   CYS A  16     -30.883   0.386  -8.993  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -32.421  -0.068  -6.170  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -31.325  -0.777  -4.897  1.00  0.00           S  
ATOM    259  H   CYS A  16     -33.015   2.838  -7.268  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -30.789   1.258  -6.590  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -33.331   0.244  -5.679  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -32.652  -0.853  -6.877  1.00  0.00           H  
ATOM    263  N   GLN A  17     -32.917   1.348  -9.054  1.00  0.00           N  
ATOM    264  CA  GLN A  17     -33.059   1.216 -10.497  1.00  0.00           C  
ATOM    265  C   GLN A  17     -32.176   2.226 -11.217  1.00  0.00           C  
ATOM    266  O   GLN A  17     -32.572   2.797 -12.232  1.00  0.00           O  
ATOM    267  CB  GLN A  17     -34.519   1.416 -10.907  1.00  0.00           C  
ATOM    268  CG  GLN A  17     -35.489   0.513 -10.164  1.00  0.00           C  
ATOM    269  CD  GLN A  17     -36.870   0.507 -10.788  1.00  0.00           C  
ATOM    270  OE1 GLN A  17     -37.203  -0.374 -11.581  1.00  0.00           O  
ATOM    271  NE2 GLN A  17     -37.684   1.496 -10.434  1.00  0.00           N  
ATOM    272  H   GLN A  17     -33.636   1.772  -8.539  1.00  0.00           H  
ATOM    273  HA  GLN A  17     -32.748   0.219 -10.773  1.00  0.00           H  
ATOM    274  HB2 GLN A  17     -34.797   2.442 -10.715  1.00  0.00           H  
ATOM    275  HB3 GLN A  17     -34.614   1.219 -11.964  1.00  0.00           H  
ATOM    276  HG2 GLN A  17     -35.099  -0.494 -10.174  1.00  0.00           H  
ATOM    277  HG3 GLN A  17     -35.569   0.857  -9.144  1.00  0.00           H  
ATOM    278 HE21 GLN A  17     -37.351   2.164  -9.800  1.00  0.00           H  
ATOM    279 HE22 GLN A  17     -38.584   1.517 -10.823  1.00  0.00           H  
ATOM    280  N   LEU A  18     -30.976   2.435 -10.681  1.00  0.00           N  
ATOM    281  CA  LEU A  18     -30.020   3.382 -11.256  1.00  0.00           C  
ATOM    282  C   LEU A  18     -28.611   3.110 -10.741  1.00  0.00           C  
ATOM    283  O   LEU A  18     -27.941   2.183 -11.196  1.00  0.00           O  
ATOM    284  CB  LEU A  18     -30.403   4.825 -10.894  1.00  0.00           C  
ATOM    285  CG  LEU A  18     -31.570   5.440 -11.676  1.00  0.00           C  
ATOM    286  CD1 LEU A  18     -31.788   6.881 -11.243  1.00  0.00           C  
ATOM    287  CD2 LEU A  18     -31.319   5.373 -13.176  1.00  0.00           C  
ATOM    288  H   LEU A  18     -30.728   1.942  -9.871  1.00  0.00           H  
ATOM    289  HA  LEU A  18     -30.030   3.266 -12.326  1.00  0.00           H  
ATOM    290  HB2 LEU A  18     -30.658   4.851  -9.845  1.00  0.00           H  
ATOM    291  HB3 LEU A  18     -29.535   5.450 -11.047  1.00  0.00           H  
ATOM    292  HG  LEU A  18     -32.473   4.892 -11.457  1.00  0.00           H  
ATOM    293 HD11 LEU A  18     -31.630   6.966 -10.178  1.00  0.00           H  
ATOM    294 HD12 LEU A  18     -31.091   7.520 -11.763  1.00  0.00           H  
ATOM    295 HD13 LEU A  18     -32.799   7.180 -11.481  1.00  0.00           H  
ATOM    296 HD21 LEU A  18     -30.282   5.601 -13.377  1.00  0.00           H  
ATOM    297 HD22 LEU A  18     -31.547   4.383 -13.539  1.00  0.00           H  
ATOM    298 HD23 LEU A  18     -31.949   6.093 -13.677  1.00  0.00           H  
ATOM    299  N   ALA A  19     -28.171   3.936  -9.794  1.00  0.00           N  
ATOM    300  CA  ALA A  19     -26.839   3.817  -9.205  1.00  0.00           C  
ATOM    301  C   ALA A  19     -26.628   4.892  -8.147  1.00  0.00           C  
ATOM    302  O   ALA A  19     -27.582   5.381  -7.542  1.00  0.00           O  
ATOM    303  CB  ALA A  19     -25.764   3.927 -10.278  1.00  0.00           C  
ATOM    304  H   ALA A  19     -28.762   4.655  -9.485  1.00  0.00           H  
ATOM    305  HA  ALA A  19     -26.753   2.849  -8.736  1.00  0.00           H  
ATOM    306  HB1 ALA A  19     -25.937   3.188 -11.044  1.00  0.00           H  
ATOM    307  HB2 ALA A  19     -25.793   4.913 -10.718  1.00  0.00           H  
ATOM    308  HB3 ALA A  19     -24.794   3.761  -9.833  1.00  0.00           H  
ATOM    309  N   ASN A  20     -25.374   5.254  -7.929  1.00  0.00           N  
ATOM    310  CA  ASN A  20     -25.037   6.268  -6.944  1.00  0.00           C  
ATOM    311  C   ASN A  20     -25.510   5.841  -5.557  1.00  0.00           C  
ATOM    312  O   ASN A  20     -24.736   5.310  -4.764  1.00  0.00           O  
ATOM    313  CB  ASN A  20     -25.659   7.618  -7.340  1.00  0.00           C  
ATOM    314  CG  ASN A  20     -24.621   8.638  -7.775  1.00  0.00           C  
ATOM    315  OD1 ASN A  20     -24.506   8.959  -8.957  1.00  0.00           O  
ATOM    316  ND2 ASN A  20     -23.860   9.151  -6.815  1.00  0.00           N  
ATOM    317  H   ASN A  20     -24.658   4.829  -8.441  1.00  0.00           H  
ATOM    318  HA  ASN A  20     -23.964   6.360  -6.930  1.00  0.00           H  
ATOM    319  HB2 ASN A  20     -26.341   7.463  -8.161  1.00  0.00           H  
ATOM    320  HB3 ASN A  20     -26.205   8.028  -6.501  1.00  0.00           H  
ATOM    321 HD21 ASN A  20     -24.006   8.848  -5.895  1.00  0.00           H  
ATOM    322 HD22 ASN A  20     -23.184   9.816  -7.066  1.00  0.00           H  
ATOM    323  N   GLN A  21     -26.789   6.076  -5.275  1.00  0.00           N  
ATOM    324  CA  GLN A  21     -27.365   5.716  -3.984  1.00  0.00           C  
ATOM    325  C   GLN A  21     -26.719   4.442  -3.448  1.00  0.00           C  
ATOM    326  O   GLN A  21     -25.870   4.495  -2.562  1.00  0.00           O  
ATOM    327  CB  GLN A  21     -28.885   5.540  -4.116  1.00  0.00           C  
ATOM    328  CG  GLN A  21     -29.668   6.110  -2.944  1.00  0.00           C  
ATOM    329  CD  GLN A  21     -29.526   7.614  -2.823  1.00  0.00           C  
ATOM    330  OE1 GLN A  21     -30.094   8.233  -1.922  1.00  0.00           O  
ATOM    331  NE2 GLN A  21     -28.766   8.212  -3.734  1.00  0.00           N  
ATOM    332  H   GLN A  21     -27.357   6.499  -5.951  1.00  0.00           H  
ATOM    333  HA  GLN A  21     -27.164   6.523  -3.295  1.00  0.00           H  
ATOM    334  HB2 GLN A  21     -29.214   6.040  -5.014  1.00  0.00           H  
ATOM    335  HB3 GLN A  21     -29.117   4.488  -4.198  1.00  0.00           H  
ATOM    336  HG2 GLN A  21     -30.714   5.873  -3.079  1.00  0.00           H  
ATOM    337  HG3 GLN A  21     -29.311   5.654  -2.032  1.00  0.00           H  
ATOM    338 HE21 GLN A  21     -28.347   7.656  -4.422  1.00  0.00           H  
ATOM    339 HE22 GLN A  21     -28.658   9.185  -3.680  1.00  0.00           H  
ATOM    340  N   CYS A  22     -27.113   3.305  -4.003  1.00  0.00           N  
ATOM    341  CA  CYS A  22     -26.560   2.023  -3.591  1.00  0.00           C  
ATOM    342  C   CYS A  22     -25.042   2.017  -3.745  1.00  0.00           C  
ATOM    343  O   CYS A  22     -24.307   1.691  -2.813  1.00  0.00           O  
ATOM    344  CB  CYS A  22     -27.170   0.902  -4.436  1.00  0.00           C  
ATOM    345  SG  CYS A  22     -27.126  -0.739  -3.650  1.00  0.00           S  
ATOM    346  H   CYS A  22     -27.785   3.330  -4.716  1.00  0.00           H  
ATOM    347  HA  CYS A  22     -26.811   1.864  -2.554  1.00  0.00           H  
ATOM    348  HB2 CYS A  22     -28.204   1.139  -4.640  1.00  0.00           H  
ATOM    349  HB3 CYS A  22     -26.634   0.834  -5.371  1.00  0.00           H  
ATOM    350  N   ASN A  23     -24.590   2.379  -4.940  1.00  0.00           N  
ATOM    351  CA  ASN A  23     -23.169   2.418  -5.252  1.00  0.00           C  
ATOM    352  C   ASN A  23     -22.399   3.269  -4.237  1.00  0.00           C  
ATOM    353  O   ASN A  23     -21.744   2.736  -3.344  1.00  0.00           O  
ATOM    354  CB  ASN A  23     -22.967   2.956  -6.676  1.00  0.00           C  
ATOM    355  CG  ASN A  23     -21.860   2.233  -7.420  1.00  0.00           C  
ATOM    356  OD1 ASN A  23     -22.120   1.337  -8.225  1.00  0.00           O  
ATOM    357  ND2 ASN A  23     -20.618   2.618  -7.155  1.00  0.00           N  
ATOM    358  H   ASN A  23     -25.235   2.623  -5.638  1.00  0.00           H  
ATOM    359  HA  ASN A  23     -22.795   1.406  -5.206  1.00  0.00           H  
ATOM    360  HB2 ASN A  23     -23.888   2.831  -7.232  1.00  0.00           H  
ATOM    361  HB3 ASN A  23     -22.719   4.007  -6.634  1.00  0.00           H  
ATOM    362 HD21 ASN A  23     -20.486   3.338  -6.503  1.00  0.00           H  
ATOM    363 HD22 ASN A  23     -19.884   2.169  -7.623  1.00  0.00           H  
ATOM    364  N   TYR A  24     -22.480   4.589  -4.389  1.00  0.00           N  
ATOM    365  CA  TYR A  24     -21.784   5.520  -3.500  1.00  0.00           C  
ATOM    366  C   TYR A  24     -21.939   5.126  -2.029  1.00  0.00           C  
ATOM    367  O   TYR A  24     -20.955   5.079  -1.290  1.00  0.00           O  
ATOM    368  CB  TYR A  24     -22.296   6.955  -3.740  1.00  0.00           C  
ATOM    369  CG  TYR A  24     -22.591   7.736  -2.478  1.00  0.00           C  
ATOM    370  CD1 TYR A  24     -21.587   8.006  -1.559  1.00  0.00           C  
ATOM    371  CD2 TYR A  24     -23.871   8.200  -2.207  1.00  0.00           C  
ATOM    372  CE1 TYR A  24     -21.848   8.716  -0.406  1.00  0.00           C  
ATOM    373  CE2 TYR A  24     -24.142   8.913  -1.056  1.00  0.00           C  
ATOM    374  CZ  TYR A  24     -23.127   9.168  -0.157  1.00  0.00           C  
ATOM    375  OH  TYR A  24     -23.392   9.879   0.992  1.00  0.00           O  
ATOM    376  H   TYR A  24     -23.015   4.948  -5.127  1.00  0.00           H  
ATOM    377  HA  TYR A  24     -20.734   5.483  -3.748  1.00  0.00           H  
ATOM    378  HB2 TYR A  24     -21.554   7.507  -4.298  1.00  0.00           H  
ATOM    379  HB3 TYR A  24     -23.205   6.911  -4.320  1.00  0.00           H  
ATOM    380  HD1 TYR A  24     -20.587   7.651  -1.756  1.00  0.00           H  
ATOM    381  HD2 TYR A  24     -24.664   7.997  -2.914  1.00  0.00           H  
ATOM    382  HE1 TYR A  24     -21.053   8.913   0.294  1.00  0.00           H  
ATOM    383  HE2 TYR A  24     -25.145   9.266  -0.864  1.00  0.00           H  
ATOM    384  HH  TYR A  24     -23.401   9.281   1.743  1.00  0.00           H  
ATOM    385  N   ASP A  25     -23.167   4.857  -1.602  1.00  0.00           N  
ATOM    386  CA  ASP A  25     -23.416   4.487  -0.213  1.00  0.00           C  
ATOM    387  C   ASP A  25     -22.533   3.334   0.220  1.00  0.00           C  
ATOM    388  O   ASP A  25     -21.675   3.504   1.082  1.00  0.00           O  
ATOM    389  CB  ASP A  25     -24.888   4.137   0.006  1.00  0.00           C  
ATOM    390  CG  ASP A  25     -25.797   5.340  -0.157  1.00  0.00           C  
ATOM    391  OD1 ASP A  25     -25.410   6.282  -0.881  1.00  0.00           O  
ATOM    392  OD2 ASP A  25     -26.895   5.341   0.439  1.00  0.00           O  
ATOM    393  H   ASP A  25     -23.920   4.917  -2.227  1.00  0.00           H  
ATOM    394  HA  ASP A  25     -23.166   5.335   0.401  1.00  0.00           H  
ATOM    395  HB2 ASP A  25     -25.182   3.383  -0.705  1.00  0.00           H  
ATOM    396  HB3 ASP A  25     -25.013   3.748   1.007  1.00  0.00           H  
ATOM    397  N   CYS A  26     -22.730   2.163  -0.365  1.00  0.00           N  
ATOM    398  CA  CYS A  26     -21.916   1.022   0.012  1.00  0.00           C  
ATOM    399  C   CYS A  26     -20.433   1.331  -0.192  1.00  0.00           C  
ATOM    400  O   CYS A  26     -19.581   0.817   0.529  1.00  0.00           O  
ATOM    401  CB  CYS A  26     -22.348  -0.235  -0.744  1.00  0.00           C  
ATOM    402  SG  CYS A  26     -23.068  -1.498   0.356  1.00  0.00           S  
ATOM    403  H   CYS A  26     -23.426   2.065  -1.049  1.00  0.00           H  
ATOM    404  HA  CYS A  26     -22.078   0.854   1.064  1.00  0.00           H  
ATOM    405  HB2 CYS A  26     -23.094   0.029  -1.480  1.00  0.00           H  
ATOM    406  HB3 CYS A  26     -21.495  -0.676  -1.241  1.00  0.00           H  
ATOM    407  N   LYS A  27     -20.133   2.189  -1.165  1.00  0.00           N  
ATOM    408  CA  LYS A  27     -18.753   2.575  -1.441  1.00  0.00           C  
ATOM    409  C   LYS A  27     -18.118   3.256  -0.225  1.00  0.00           C  
ATOM    410  O   LYS A  27     -16.965   3.684  -0.281  1.00  0.00           O  
ATOM    411  CB  LYS A  27     -18.676   3.494  -2.675  1.00  0.00           C  
ATOM    412  CG  LYS A  27     -17.698   3.006  -3.734  1.00  0.00           C  
ATOM    413  CD  LYS A  27     -17.759   3.857  -4.994  1.00  0.00           C  
ATOM    414  CE  LYS A  27     -17.153   5.237  -4.774  1.00  0.00           C  
ATOM    415  NZ  LYS A  27     -18.142   6.198  -4.211  1.00  0.00           N  
ATOM    416  H   LYS A  27     -20.857   2.580  -1.700  1.00  0.00           H  
ATOM    417  HA  LYS A  27     -18.201   1.670  -1.647  1.00  0.00           H  
ATOM    418  HB2 LYS A  27     -19.653   3.556  -3.124  1.00  0.00           H  
ATOM    419  HB3 LYS A  27     -18.372   4.484  -2.368  1.00  0.00           H  
ATOM    420  HG2 LYS A  27     -16.698   3.046  -3.331  1.00  0.00           H  
ATOM    421  HG3 LYS A  27     -17.943   1.985  -3.989  1.00  0.00           H  
ATOM    422  HD2 LYS A  27     -17.211   3.358  -5.780  1.00  0.00           H  
ATOM    423  HD3 LYS A  27     -18.791   3.970  -5.291  1.00  0.00           H  
ATOM    424  HE2 LYS A  27     -16.322   5.149  -4.091  1.00  0.00           H  
ATOM    425  HE3 LYS A  27     -16.798   5.615  -5.722  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27     -18.951   5.683  -3.807  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27     -17.699   6.767  -3.461  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27     -18.486   6.836  -4.956  1.00  0.00           H  
ATOM    429  N   LEU A  28     -18.872   3.362   0.867  1.00  0.00           N  
ATOM    430  CA  LEU A  28     -18.361   4.004   2.077  1.00  0.00           C  
ATOM    431  C   LEU A  28     -19.200   3.638   3.298  1.00  0.00           C  
ATOM    432  O   LEU A  28     -18.682   3.547   4.410  1.00  0.00           O  
ATOM    433  CB  LEU A  28     -18.339   5.524   1.897  1.00  0.00           C  
ATOM    434  CG  LEU A  28     -18.139   6.329   3.184  1.00  0.00           C  
ATOM    435  CD1 LEU A  28     -16.819   5.961   3.845  1.00  0.00           C  
ATOM    436  CD2 LEU A  28     -18.195   7.822   2.895  1.00  0.00           C  
ATOM    437  H   LEU A  28     -19.793   3.015   0.856  1.00  0.00           H  
ATOM    438  HA  LEU A  28     -17.352   3.656   2.234  1.00  0.00           H  
ATOM    439  HB2 LEU A  28     -17.540   5.773   1.212  1.00  0.00           H  
ATOM    440  HB3 LEU A  28     -19.276   5.825   1.455  1.00  0.00           H  
ATOM    441  HG  LEU A  28     -18.934   6.093   3.877  1.00  0.00           H  
ATOM    442 HD11 LEU A  28     -16.081   5.756   3.084  1.00  0.00           H  
ATOM    443 HD12 LEU A  28     -16.482   6.782   4.462  1.00  0.00           H  
ATOM    444 HD13 LEU A  28     -16.957   5.083   4.459  1.00  0.00           H  
ATOM    445 HD21 LEU A  28     -17.666   8.032   1.977  1.00  0.00           H  
ATOM    446 HD22 LEU A  28     -19.225   8.130   2.795  1.00  0.00           H  
ATOM    447 HD23 LEU A  28     -17.735   8.365   3.707  1.00  0.00           H  
ATOM    448  N   ASP A  29     -20.492   3.417   3.087  1.00  0.00           N  
ATOM    449  CA  ASP A  29     -21.387   3.049   4.177  1.00  0.00           C  
ATOM    450  C   ASP A  29     -21.051   1.650   4.678  1.00  0.00           C  
ATOM    451  O   ASP A  29     -21.442   1.255   5.776  1.00  0.00           O  
ATOM    452  CB  ASP A  29     -22.845   3.102   3.711  1.00  0.00           C  
ATOM    453  CG  ASP A  29     -23.340   4.521   3.505  1.00  0.00           C  
ATOM    454  OD1 ASP A  29     -22.541   5.463   3.694  1.00  0.00           O  
ATOM    455  OD2 ASP A  29     -24.527   4.688   3.153  1.00  0.00           O  
ATOM    456  H   ASP A  29     -20.850   3.495   2.177  1.00  0.00           H  
ATOM    457  HA  ASP A  29     -21.244   3.755   4.982  1.00  0.00           H  
ATOM    458  HB2 ASP A  29     -22.937   2.571   2.777  1.00  0.00           H  
ATOM    459  HB3 ASP A  29     -23.469   2.627   4.453  1.00  0.00           H  
ATOM    460  N   LYS A  30     -20.318   0.908   3.854  1.00  0.00           N  
ATOM    461  CA  LYS A  30     -19.909  -0.450   4.187  1.00  0.00           C  
ATOM    462  C   LYS A  30     -18.487  -0.718   3.694  1.00  0.00           C  
ATOM    463  O   LYS A  30     -17.940  -1.801   3.903  1.00  0.00           O  
ATOM    464  CB  LYS A  30     -20.878  -1.459   3.563  1.00  0.00           C  
ATOM    465  CG  LYS A  30     -22.106  -1.746   4.423  1.00  0.00           C  
ATOM    466  CD  LYS A  30     -21.907  -2.971   5.306  1.00  0.00           C  
ATOM    467  CE  LYS A  30     -23.194  -3.367   6.016  1.00  0.00           C  
ATOM    468  NZ  LYS A  30     -22.944  -4.355   7.101  1.00  0.00           N  
ATOM    469  H   LYS A  30     -20.042   1.289   2.994  1.00  0.00           H  
ATOM    470  HA  LYS A  30     -19.933  -0.554   5.262  1.00  0.00           H  
ATOM    471  HB2 LYS A  30     -21.213  -1.070   2.611  1.00  0.00           H  
ATOM    472  HB3 LYS A  30     -20.355  -2.388   3.395  1.00  0.00           H  
ATOM    473  HG2 LYS A  30     -22.298  -0.891   5.053  1.00  0.00           H  
ATOM    474  HG3 LYS A  30     -22.957  -1.915   3.777  1.00  0.00           H  
ATOM    475  HD2 LYS A  30     -21.580  -3.797   4.693  1.00  0.00           H  
ATOM    476  HD3 LYS A  30     -21.152  -2.750   6.047  1.00  0.00           H  
ATOM    477  HE2 LYS A  30     -23.641  -2.481   6.443  1.00  0.00           H  
ATOM    478  HE3 LYS A  30     -23.873  -3.800   5.293  1.00  0.00           H  
ATOM    479  HZ1 LYS A  30     -22.357  -5.136   6.746  1.00  0.00           H  
ATOM    480  HZ2 LYS A  30     -22.450  -3.897   7.894  1.00  0.00           H  
ATOM    481  HZ3 LYS A  30     -23.846  -4.743   7.446  1.00  0.00           H  
ATOM    482  N   HIS A  31     -17.898   0.276   3.033  1.00  0.00           N  
ATOM    483  CA  HIS A  31     -16.545   0.148   2.504  1.00  0.00           C  
ATOM    484  C   HIS A  31     -16.482  -0.939   1.435  1.00  0.00           C  
ATOM    485  O   HIS A  31     -15.542  -1.731   1.395  1.00  0.00           O  
ATOM    486  CB  HIS A  31     -15.563  -0.167   3.635  1.00  0.00           C  
ATOM    487  CG  HIS A  31     -15.909   0.502   4.931  1.00  0.00           C  
ATOM    488  ND1 HIS A  31     -16.402  -0.183   6.022  1.00  0.00           N  
ATOM    489  CD2 HIS A  31     -15.828   1.799   5.309  1.00  0.00           C  
ATOM    490  CE1 HIS A  31     -16.611   0.665   7.014  1.00  0.00           C  
ATOM    491  NE2 HIS A  31     -16.271   1.873   6.607  1.00  0.00           N  
ATOM    492  H   HIS A  31     -18.385   1.113   2.895  1.00  0.00           H  
ATOM    493  HA  HIS A  31     -16.274   1.093   2.056  1.00  0.00           H  
ATOM    494  HB2 HIS A  31     -15.551  -1.233   3.804  1.00  0.00           H  
ATOM    495  HB3 HIS A  31     -14.575   0.158   3.344  1.00  0.00           H  
ATOM    496  HD1 HIS A  31     -16.573  -1.147   6.063  1.00  0.00           H  
ATOM    497  HD2 HIS A  31     -15.483   2.625   4.701  1.00  0.00           H  
ATOM    498  HE1 HIS A  31     -16.995   0.413   7.991  1.00  0.00           H  
ATOM    499  HE2 HIS A  31     -16.366   2.694   7.132  1.00  0.00           H  
ATOM    500  N   ALA A  32     -17.492  -0.968   0.569  1.00  0.00           N  
ATOM    501  CA  ALA A  32     -17.554  -1.958  -0.503  1.00  0.00           C  
ATOM    502  C   ALA A  32     -16.845  -1.456  -1.761  1.00  0.00           C  
ATOM    503  O   ALA A  32     -16.215  -0.397  -1.753  1.00  0.00           O  
ATOM    504  CB  ALA A  32     -19.010  -2.324  -0.808  1.00  0.00           C  
ATOM    505  H   ALA A  32     -18.212  -0.308   0.652  1.00  0.00           H  
ATOM    506  HA  ALA A  32     -17.049  -2.848  -0.154  1.00  0.00           H  
ATOM    507  HB1 ALA A  32     -19.647  -1.950  -0.020  1.00  0.00           H  
ATOM    508  HB2 ALA A  32     -19.313  -1.884  -1.749  1.00  0.00           H  
ATOM    509  HB3 ALA A  32     -19.111  -3.399  -0.870  1.00  0.00           H  
ATOM    510  N   ARG A  33     -16.956  -2.226  -2.840  1.00  0.00           N  
ATOM    511  CA  ARG A  33     -16.332  -1.874  -4.114  1.00  0.00           C  
ATOM    512  C   ARG A  33     -17.343  -1.232  -5.059  1.00  0.00           C  
ATOM    513  O   ARG A  33     -17.143  -0.116  -5.538  1.00  0.00           O  
ATOM    514  CB  ARG A  33     -15.728  -3.119  -4.770  1.00  0.00           C  
ATOM    515  CG  ARG A  33     -14.527  -2.818  -5.652  1.00  0.00           C  
ATOM    516  CD  ARG A  33     -14.302  -3.915  -6.681  1.00  0.00           C  
ATOM    517  NE  ARG A  33     -15.398  -4.006  -7.642  1.00  0.00           N  
ATOM    518  CZ  ARG A  33     -15.260  -4.499  -8.870  1.00  0.00           C  
ATOM    519  NH1 ARG A  33     -14.081  -4.946  -9.278  1.00  0.00           N  
ATOM    520  NH2 ARG A  33     -16.300  -4.545  -9.691  1.00  0.00           N  
ATOM    521  H   ARG A  33     -17.473  -3.053  -2.776  1.00  0.00           H  
ATOM    522  HA  ARG A  33     -15.543  -1.164  -3.915  1.00  0.00           H  
ATOM    523  HB2 ARG A  33     -15.415  -3.805  -3.996  1.00  0.00           H  
ATOM    524  HB3 ARG A  33     -16.482  -3.596  -5.378  1.00  0.00           H  
ATOM    525  HG2 ARG A  33     -14.697  -1.885  -6.167  1.00  0.00           H  
ATOM    526  HG3 ARG A  33     -13.649  -2.735  -5.029  1.00  0.00           H  
ATOM    527  HD2 ARG A  33     -13.387  -3.706  -7.213  1.00  0.00           H  
ATOM    528  HD3 ARG A  33     -14.209  -4.860  -6.165  1.00  0.00           H  
ATOM    529  HE  ARG A  33     -16.279  -3.683  -7.359  1.00  0.00           H  
ATOM    530 HH11 ARG A  33     -13.294  -4.915  -8.661  1.00  0.00           H  
ATOM    531 HH12 ARG A  33     -13.978  -5.314 -10.203  1.00  0.00           H  
ATOM    532 HH21 ARG A  33     -17.193  -4.210  -9.388  1.00  0.00           H  
ATOM    533 HH22 ARG A  33     -16.192  -4.917 -10.613  1.00  0.00           H  
ATOM    534  N   SER A  34     -18.428  -1.950  -5.321  1.00  0.00           N  
ATOM    535  CA  SER A  34     -19.479  -1.459  -6.211  1.00  0.00           C  
ATOM    536  C   SER A  34     -20.721  -2.335  -6.086  1.00  0.00           C  
ATOM    537  O   SER A  34     -20.614  -3.559  -6.037  1.00  0.00           O  
ATOM    538  CB  SER A  34     -18.984  -1.437  -7.658  1.00  0.00           C  
ATOM    539  OG  SER A  34     -18.489  -2.707  -8.048  1.00  0.00           O  
ATOM    540  H   SER A  34     -18.525  -2.838  -4.905  1.00  0.00           H  
ATOM    541  HA  SER A  34     -19.730  -0.453  -5.906  1.00  0.00           H  
ATOM    542  HB2 SER A  34     -19.799  -1.164  -8.311  1.00  0.00           H  
ATOM    543  HB3 SER A  34     -18.189  -0.710  -7.751  1.00  0.00           H  
ATOM    544  HG  SER A  34     -18.623  -2.825  -8.992  1.00  0.00           H  
ATOM    545  N   GLY A  35     -21.896  -1.709  -5.999  1.00  0.00           N  
ATOM    546  CA  GLY A  35     -23.128  -2.471  -5.836  1.00  0.00           C  
ATOM    547  C   GLY A  35     -24.179  -2.222  -6.897  1.00  0.00           C  
ATOM    548  O   GLY A  35     -23.910  -1.655  -7.956  1.00  0.00           O  
ATOM    549  H   GLY A  35     -21.925  -0.729  -6.019  1.00  0.00           H  
ATOM    550  HA2 GLY A  35     -22.895  -3.524  -5.834  1.00  0.00           H  
ATOM    551  HA3 GLY A  35     -23.555  -2.213  -4.877  1.00  0.00           H  
ATOM    552  N   GLU A  36     -25.392  -2.669  -6.578  1.00  0.00           N  
ATOM    553  CA  GLU A  36     -26.550  -2.536  -7.453  1.00  0.00           C  
ATOM    554  C   GLU A  36     -27.787  -3.070  -6.731  1.00  0.00           C  
ATOM    555  O   GLU A  36     -27.897  -2.949  -5.508  1.00  0.00           O  
ATOM    556  CB  GLU A  36     -26.321  -3.288  -8.775  1.00  0.00           C  
ATOM    557  CG  GLU A  36     -26.840  -2.542  -9.994  1.00  0.00           C  
ATOM    558  CD  GLU A  36     -26.597  -3.299 -11.285  1.00  0.00           C  
ATOM    559  OE1 GLU A  36     -26.244  -4.495 -11.215  1.00  0.00           O  
ATOM    560  OE2 GLU A  36     -26.755  -2.696 -12.367  1.00  0.00           O  
ATOM    561  H   GLU A  36     -25.513  -3.110  -5.711  1.00  0.00           H  
ATOM    562  HA  GLU A  36     -26.691  -1.485  -7.661  1.00  0.00           H  
ATOM    563  HB2 GLU A  36     -25.262  -3.449  -8.906  1.00  0.00           H  
ATOM    564  HB3 GLU A  36     -26.817  -4.246  -8.733  1.00  0.00           H  
ATOM    565  HG2 GLU A  36     -27.904  -2.390  -9.880  1.00  0.00           H  
ATOM    566  HG3 GLU A  36     -26.344  -1.585 -10.054  1.00  0.00           H  
ATOM    567  N   CYS A  37     -28.709  -3.675  -7.470  1.00  0.00           N  
ATOM    568  CA  CYS A  37     -29.917  -4.222  -6.859  1.00  0.00           C  
ATOM    569  C   CYS A  37     -30.430  -5.446  -7.620  1.00  0.00           C  
ATOM    570  O   CYS A  37     -30.470  -5.455  -8.850  1.00  0.00           O  
ATOM    571  CB  CYS A  37     -31.006  -3.139  -6.780  1.00  0.00           C  
ATOM    572  SG  CYS A  37     -31.578  -2.783  -5.087  1.00  0.00           S  
ATOM    573  H   CYS A  37     -28.573  -3.762  -8.437  1.00  0.00           H  
ATOM    574  HA  CYS A  37     -29.663  -4.527  -5.858  1.00  0.00           H  
ATOM    575  HB2 CYS A  37     -30.616  -2.219  -7.190  1.00  0.00           H  
ATOM    576  HB3 CYS A  37     -31.868  -3.444  -7.359  1.00  0.00           H  
ATOM    577  N   PHE A  38     -30.843  -6.472  -6.872  1.00  0.00           N  
ATOM    578  CA  PHE A  38     -31.378  -7.695  -7.477  1.00  0.00           C  
ATOM    579  C   PHE A  38     -32.534  -8.235  -6.644  1.00  0.00           C  
ATOM    580  O   PHE A  38     -32.648  -7.943  -5.453  1.00  0.00           O  
ATOM    581  CB  PHE A  38     -30.300  -8.787  -7.619  1.00  0.00           C  
ATOM    582  CG  PHE A  38     -29.223  -8.521  -8.648  1.00  0.00           C  
ATOM    583  CD1 PHE A  38     -29.526  -8.039  -9.918  1.00  0.00           C  
ATOM    584  CD2 PHE A  38     -27.893  -8.767  -8.338  1.00  0.00           C  
ATOM    585  CE1 PHE A  38     -28.525  -7.808 -10.844  1.00  0.00           C  
ATOM    586  CE2 PHE A  38     -26.893  -8.538  -9.260  1.00  0.00           C  
ATOM    587  CZ  PHE A  38     -27.208  -8.055 -10.514  1.00  0.00           C  
ATOM    588  H   PHE A  38     -30.800  -6.399  -5.894  1.00  0.00           H  
ATOM    589  HA  PHE A  38     -31.761  -7.439  -8.448  1.00  0.00           H  
ATOM    590  HB2 PHE A  38     -29.811  -8.915  -6.667  1.00  0.00           H  
ATOM    591  HB3 PHE A  38     -30.785  -9.715  -7.886  1.00  0.00           H  
ATOM    592  HD1 PHE A  38     -30.549  -7.844 -10.188  1.00  0.00           H  
ATOM    593  HD2 PHE A  38     -27.637  -9.151  -7.362  1.00  0.00           H  
ATOM    594  HE1 PHE A  38     -28.774  -7.435 -11.826  1.00  0.00           H  
ATOM    595  HE2 PHE A  38     -25.862  -8.730  -8.996  1.00  0.00           H  
ATOM    596  HZ  PHE A  38     -26.427  -7.875 -11.237  1.00  0.00           H  
ATOM    597  N   TYR A  39     -33.395  -9.022  -7.282  1.00  0.00           N  
ATOM    598  CA  TYR A  39     -34.551  -9.599  -6.607  1.00  0.00           C  
ATOM    599  C   TYR A  39     -34.138 -10.702  -5.640  1.00  0.00           C  
ATOM    600  O   TYR A  39     -32.987 -11.138  -5.633  1.00  0.00           O  
ATOM    601  CB  TYR A  39     -35.549 -10.129  -7.634  1.00  0.00           C  
ATOM    602  CG  TYR A  39     -36.478  -9.065  -8.166  1.00  0.00           C  
ATOM    603  CD1 TYR A  39     -36.003  -8.062  -9.002  1.00  0.00           C  
ATOM    604  CD2 TYR A  39     -37.829  -9.062  -7.837  1.00  0.00           C  
ATOM    605  CE1 TYR A  39     -36.847  -7.087  -9.498  1.00  0.00           C  
ATOM    606  CE2 TYR A  39     -38.680  -8.089  -8.330  1.00  0.00           C  
ATOM    607  CZ  TYR A  39     -38.183  -7.105  -9.160  1.00  0.00           C  
ATOM    608  OH  TYR A  39     -39.024  -6.134  -9.654  1.00  0.00           O  
ATOM    609  H   TYR A  39     -33.253  -9.213  -8.233  1.00  0.00           H  
ATOM    610  HA  TYR A  39     -35.024  -8.815  -6.047  1.00  0.00           H  
ATOM    611  HB2 TYR A  39     -35.006 -10.542  -8.470  1.00  0.00           H  
ATOM    612  HB3 TYR A  39     -36.150 -10.901  -7.180  1.00  0.00           H  
ATOM    613  HD1 TYR A  39     -34.956  -8.051  -9.264  1.00  0.00           H  
ATOM    614  HD2 TYR A  39     -38.214  -9.833  -7.181  1.00  0.00           H  
ATOM    615  HE1 TYR A  39     -36.457  -6.315 -10.145  1.00  0.00           H  
ATOM    616  HE2 TYR A  39     -39.726  -8.104  -8.069  1.00  0.00           H  
ATOM    617  HH  TYR A  39     -39.899  -6.245  -9.275  1.00  0.00           H  
ATOM    618  N   ASP A  40     -35.085 -11.140  -4.816  1.00  0.00           N  
ATOM    619  CA  ASP A  40     -34.821 -12.184  -3.834  1.00  0.00           C  
ATOM    620  C   ASP A  40     -36.114 -12.799  -3.314  1.00  0.00           C  
ATOM    621  O   ASP A  40     -37.158 -12.722  -3.961  1.00  0.00           O  
ATOM    622  CB  ASP A  40     -34.007 -11.618  -2.669  1.00  0.00           C  
ATOM    623  CG  ASP A  40     -34.778 -10.581  -1.876  1.00  0.00           C  
ATOM    624  OD1 ASP A  40     -34.957  -9.454  -2.387  1.00  0.00           O  
ATOM    625  OD2 ASP A  40     -35.203 -10.895  -0.745  1.00  0.00           O  
ATOM    626  H   ASP A  40     -35.981 -10.749  -4.866  1.00  0.00           H  
ATOM    627  HA  ASP A  40     -34.245 -12.957  -4.318  1.00  0.00           H  
ATOM    628  HB2 ASP A  40     -33.736 -12.423  -2.003  1.00  0.00           H  
ATOM    629  HB3 ASP A  40     -33.112 -11.156  -3.054  1.00  0.00           H  
ATOM    630  N   GLU A  41     -36.026 -13.420  -2.146  1.00  0.00           N  
ATOM    631  CA  GLU A  41     -37.173 -14.068  -1.528  1.00  0.00           C  
ATOM    632  C   GLU A  41     -38.278 -13.068  -1.193  1.00  0.00           C  
ATOM    633  O   GLU A  41     -39.392 -13.459  -0.845  1.00  0.00           O  
ATOM    634  CB  GLU A  41     -36.738 -14.792  -0.254  1.00  0.00           C  
ATOM    635  CG  GLU A  41     -36.043 -13.882   0.745  1.00  0.00           C  
ATOM    636  CD  GLU A  41     -35.778 -14.564   2.073  1.00  0.00           C  
ATOM    637  OE1 GLU A  41     -36.717 -15.175   2.624  1.00  0.00           O  
ATOM    638  OE2 GLU A  41     -34.631 -14.486   2.563  1.00  0.00           O  
ATOM    639  H   GLU A  41     -35.159 -13.452  -1.689  1.00  0.00           H  
ATOM    640  HA  GLU A  41     -37.557 -14.792  -2.229  1.00  0.00           H  
ATOM    641  HB2 GLU A  41     -37.609 -15.216   0.222  1.00  0.00           H  
ATOM    642  HB3 GLU A  41     -36.058 -15.589  -0.518  1.00  0.00           H  
ATOM    643  HG2 GLU A  41     -35.099 -13.564   0.328  1.00  0.00           H  
ATOM    644  HG3 GLU A  41     -36.667 -13.019   0.920  1.00  0.00           H  
ATOM    645  N   LYS A  42     -37.965 -11.779  -1.283  1.00  0.00           N  
ATOM    646  CA  LYS A  42     -38.937 -10.734  -0.967  1.00  0.00           C  
ATOM    647  C   LYS A  42     -39.663 -10.239  -2.212  1.00  0.00           C  
ATOM    648  O   LYS A  42     -40.369  -9.234  -2.160  1.00  0.00           O  
ATOM    649  CB  LYS A  42     -38.246  -9.556  -0.275  1.00  0.00           C  
ATOM    650  CG  LYS A  42     -39.221  -8.543   0.339  1.00  0.00           C  
ATOM    651  CD  LYS A  42     -39.040  -8.416   1.846  1.00  0.00           C  
ATOM    652  CE  LYS A  42     -39.576  -9.639   2.580  1.00  0.00           C  
ATOM    653  NZ  LYS A  42     -40.993  -9.456   3.001  1.00  0.00           N  
ATOM    654  H   LYS A  42     -37.058 -11.523  -1.553  1.00  0.00           H  
ATOM    655  HA  LYS A  42     -39.667 -11.154  -0.289  1.00  0.00           H  
ATOM    656  HB2 LYS A  42     -37.608  -9.943   0.507  1.00  0.00           H  
ATOM    657  HB3 LYS A  42     -37.632  -9.042  -1.002  1.00  0.00           H  
ATOM    658  HG2 LYS A  42     -39.056  -7.573  -0.110  1.00  0.00           H  
ATOM    659  HG3 LYS A  42     -40.233  -8.863   0.137  1.00  0.00           H  
ATOM    660  HD2 LYS A  42     -37.987  -8.311   2.064  1.00  0.00           H  
ATOM    661  HD3 LYS A  42     -39.569  -7.540   2.189  1.00  0.00           H  
ATOM    662  HE2 LYS A  42     -39.513 -10.495   1.925  1.00  0.00           H  
ATOM    663  HE3 LYS A  42     -38.970  -9.812   3.458  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42     -41.183  -8.452   3.191  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42     -41.634  -9.784   2.251  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42     -41.181 -10.003   3.866  1.00  0.00           H  
ATOM    667  N   ARG A  43     -39.483 -10.937  -3.330  1.00  0.00           N  
ATOM    668  CA  ARG A  43     -40.128 -10.554  -4.580  1.00  0.00           C  
ATOM    669  C   ARG A  43     -39.859  -9.088  -4.912  1.00  0.00           C  
ATOM    670  O   ARG A  43     -40.332  -8.571  -5.921  1.00  0.00           O  
ATOM    671  CB  ARG A  43     -41.628 -10.852  -4.509  1.00  0.00           C  
ATOM    672  CG  ARG A  43     -42.522  -9.647  -4.293  1.00  0.00           C  
ATOM    673  CD  ARG A  43     -43.964 -10.086  -4.228  1.00  0.00           C  
ATOM    674  NE  ARG A  43     -44.294 -10.665  -2.928  1.00  0.00           N  
ATOM    675  CZ  ARG A  43     -45.428 -10.430  -2.278  1.00  0.00           C  
ATOM    676  NH1 ARG A  43     -46.358  -9.655  -2.819  1.00  0.00           N  
ATOM    677  NH2 ARG A  43     -45.633 -10.975  -1.086  1.00  0.00           N  
ATOM    678  H   ARG A  43     -38.903 -11.726  -3.317  1.00  0.00           H  
ATOM    679  HA  ARG A  43     -39.702 -11.159  -5.362  1.00  0.00           H  
ATOM    680  HB2 ARG A  43     -41.933 -11.324  -5.433  1.00  0.00           H  
ATOM    681  HB3 ARG A  43     -41.800 -11.543  -3.697  1.00  0.00           H  
ATOM    682  HG2 ARG A  43     -42.259  -9.163  -3.367  1.00  0.00           H  
ATOM    683  HG3 ARG A  43     -42.402  -8.958  -5.115  1.00  0.00           H  
ATOM    684  HD2 ARG A  43     -44.599  -9.233  -4.411  1.00  0.00           H  
ATOM    685  HD3 ARG A  43     -44.122 -10.829  -4.995  1.00  0.00           H  
ATOM    686  HE  ARG A  43     -43.629 -11.254  -2.515  1.00  0.00           H  
ATOM    687 HH11 ARG A  43     -46.209  -9.248  -3.719  1.00  0.00           H  
ATOM    688 HH12 ARG A  43     -47.211  -9.480  -2.326  1.00  0.00           H  
ATOM    689 HH21 ARG A  43     -44.935 -11.563  -0.679  1.00  0.00           H  
ATOM    690 HH22 ARG A  43     -46.486 -10.798  -0.595  1.00  0.00           H  
ATOM    691  N   ASN A  44     -39.065  -8.434  -4.067  1.00  0.00           N  
ATOM    692  CA  ASN A  44     -38.699  -7.037  -4.277  1.00  0.00           C  
ATOM    693  C   ASN A  44     -37.294  -6.961  -4.868  1.00  0.00           C  
ATOM    694  O   ASN A  44     -36.959  -7.729  -5.766  1.00  0.00           O  
ATOM    695  CB  ASN A  44     -38.768  -6.264  -2.959  1.00  0.00           C  
ATOM    696  CG  ASN A  44     -40.164  -6.248  -2.368  1.00  0.00           C  
ATOM    697  OD1 ASN A  44     -40.381  -5.734  -1.271  1.00  0.00           O  
ATOM    698  ND2 ASN A  44     -41.120  -6.816  -3.094  1.00  0.00           N  
ATOM    699  H   ASN A  44     -38.697  -8.907  -3.294  1.00  0.00           H  
ATOM    700  HA  ASN A  44     -39.398  -6.608  -4.981  1.00  0.00           H  
ATOM    701  HB2 ASN A  44     -38.102  -6.725  -2.244  1.00  0.00           H  
ATOM    702  HB3 ASN A  44     -38.458  -5.243  -3.129  1.00  0.00           H  
ATOM    703 HD21 ASN A  44     -40.875  -7.207  -3.959  1.00  0.00           H  
ATOM    704 HD22 ASN A  44     -42.032  -6.823  -2.734  1.00  0.00           H  
ATOM    705  N   LEU A  45     -36.470  -6.046  -4.355  1.00  0.00           N  
ATOM    706  CA  LEU A  45     -35.095  -5.903  -4.835  1.00  0.00           C  
ATOM    707  C   LEU A  45     -34.187  -5.348  -3.746  1.00  0.00           C  
ATOM    708  O   LEU A  45     -34.385  -4.238  -3.252  1.00  0.00           O  
ATOM    709  CB  LEU A  45     -35.026  -5.035  -6.097  1.00  0.00           C  
ATOM    710  CG  LEU A  45     -36.090  -3.943  -6.202  1.00  0.00           C  
ATOM    711  CD1 LEU A  45     -35.699  -2.931  -7.269  1.00  0.00           C  
ATOM    712  CD2 LEU A  45     -37.464  -4.549  -6.491  1.00  0.00           C  
ATOM    713  H   LEU A  45     -36.787  -5.467  -3.633  1.00  0.00           H  
ATOM    714  HA  LEU A  45     -34.741  -6.887  -5.078  1.00  0.00           H  
ATOM    715  HB2 LEU A  45     -34.053  -4.562  -6.131  1.00  0.00           H  
ATOM    716  HB3 LEU A  45     -35.118  -5.683  -6.959  1.00  0.00           H  
ATOM    717  HG  LEU A  45     -36.148  -3.420  -5.257  1.00  0.00           H  
ATOM    718 HD11 LEU A  45     -34.722  -2.527  -7.041  1.00  0.00           H  
ATOM    719 HD12 LEU A  45     -35.672  -3.417  -8.233  1.00  0.00           H  
ATOM    720 HD13 LEU A  45     -36.425  -2.131  -7.289  1.00  0.00           H  
ATOM    721 HD21 LEU A  45     -37.348  -5.524  -6.945  1.00  0.00           H  
ATOM    722 HD22 LEU A  45     -38.012  -4.647  -5.566  1.00  0.00           H  
ATOM    723 HD23 LEU A  45     -38.013  -3.905  -7.161  1.00  0.00           H  
ATOM    724  N   GLN A  46     -33.192  -6.147  -3.382  1.00  0.00           N  
ATOM    725  CA  GLN A  46     -32.234  -5.774  -2.346  1.00  0.00           C  
ATOM    726  C   GLN A  46     -30.955  -5.202  -2.946  1.00  0.00           C  
ATOM    727  O   GLN A  46     -30.571  -5.545  -4.064  1.00  0.00           O  
ATOM    728  CB  GLN A  46     -31.896  -6.987  -1.478  1.00  0.00           C  
ATOM    729  CG  GLN A  46     -32.975  -7.329  -0.466  1.00  0.00           C  
ATOM    730  CD  GLN A  46     -33.205  -6.218   0.540  1.00  0.00           C  
ATOM    731  OE1 GLN A  46     -34.234  -6.180   1.214  1.00  0.00           O  
ATOM    732  NE2 GLN A  46     -32.244  -5.308   0.648  1.00  0.00           N  
ATOM    733  H   GLN A  46     -33.104  -7.017  -3.820  1.00  0.00           H  
ATOM    734  HA  GLN A  46     -32.691  -5.019  -1.726  1.00  0.00           H  
ATOM    735  HB2 GLN A  46     -31.749  -7.843  -2.120  1.00  0.00           H  
ATOM    736  HB3 GLN A  46     -30.980  -6.788  -0.942  1.00  0.00           H  
ATOM    737  HG2 GLN A  46     -33.901  -7.512  -0.995  1.00  0.00           H  
ATOM    738  HG3 GLN A  46     -32.683  -8.223   0.065  1.00  0.00           H  
ATOM    739 HE21 GLN A  46     -31.451  -5.402   0.079  1.00  0.00           H  
ATOM    740 HE22 GLN A  46     -32.368  -4.578   1.289  1.00  0.00           H  
ATOM    741  N   CYS A  47     -30.298  -4.334  -2.177  1.00  0.00           N  
ATOM    742  CA  CYS A  47     -29.054  -3.703  -2.600  1.00  0.00           C  
ATOM    743  C   CYS A  47     -27.878  -4.669  -2.443  1.00  0.00           C  
ATOM    744  O   CYS A  47     -27.514  -5.043  -1.328  1.00  0.00           O  
ATOM    745  CB  CYS A  47     -28.814  -2.423  -1.786  1.00  0.00           C  
ATOM    746  SG  CYS A  47     -28.944  -0.893  -2.763  1.00  0.00           S  
ATOM    747  H   CYS A  47     -30.663  -4.117  -1.294  1.00  0.00           H  
ATOM    748  HA  CYS A  47     -29.152  -3.444  -3.644  1.00  0.00           H  
ATOM    749  HB2 CYS A  47     -29.548  -2.367  -0.998  1.00  0.00           H  
ATOM    750  HB3 CYS A  47     -27.826  -2.448  -1.347  1.00  0.00           H  
ATOM    751  N   ILE A  48     -27.295  -5.071  -3.569  1.00  0.00           N  
ATOM    752  CA  ILE A  48     -26.163  -6.000  -3.566  1.00  0.00           C  
ATOM    753  C   ILE A  48     -24.843  -5.248  -3.772  1.00  0.00           C  
ATOM    754  O   ILE A  48     -24.599  -4.687  -4.840  1.00  0.00           O  
ATOM    755  CB  ILE A  48     -26.319  -7.134  -4.633  1.00  0.00           C  
ATOM    756  CG1 ILE A  48     -27.540  -6.903  -5.547  1.00  0.00           C  
ATOM    757  CG2 ILE A  48     -26.420  -8.499  -3.953  1.00  0.00           C  
ATOM    758  CD1 ILE A  48     -27.162  -6.352  -6.901  1.00  0.00           C  
ATOM    759  H   ILE A  48     -27.635  -4.732  -4.428  1.00  0.00           H  
ATOM    760  HA  ILE A  48     -26.130  -6.464  -2.593  1.00  0.00           H  
ATOM    761  HB  ILE A  48     -25.428  -7.150  -5.249  1.00  0.00           H  
ATOM    762 HG12 ILE A  48     -28.052  -7.836  -5.701  1.00  0.00           H  
ATOM    763 HG13 ILE A  48     -28.228  -6.215  -5.092  1.00  0.00           H  
ATOM    764 HG21 ILE A  48     -25.578  -8.634  -3.288  1.00  0.00           H  
ATOM    765 HG22 ILE A  48     -27.338  -8.552  -3.387  1.00  0.00           H  
ATOM    766 HG23 ILE A  48     -26.414  -9.277  -4.703  1.00  0.00           H  
ATOM    767 HD11 ILE A  48     -26.403  -6.977  -7.343  1.00  0.00           H  
ATOM    768 HD12 ILE A  48     -28.030  -6.327  -7.541  1.00  0.00           H  
ATOM    769 HD13 ILE A  48     -26.771  -5.357  -6.778  1.00  0.00           H  
ATOM    770  N   CYS A  49     -24.001  -5.238  -2.736  1.00  0.00           N  
ATOM    771  CA  CYS A  49     -22.709  -4.552  -2.792  1.00  0.00           C  
ATOM    772  C   CYS A  49     -21.574  -5.529  -3.080  1.00  0.00           C  
ATOM    773  O   CYS A  49     -21.499  -6.606  -2.488  1.00  0.00           O  
ATOM    774  CB  CYS A  49     -22.457  -3.798  -1.485  1.00  0.00           C  
ATOM    775  SG  CYS A  49     -23.892  -2.846  -0.908  1.00  0.00           S  
ATOM    776  H   CYS A  49     -24.258  -5.700  -1.911  1.00  0.00           H  
ATOM    777  HA  CYS A  49     -22.748  -3.838  -3.594  1.00  0.00           H  
ATOM    778  HB2 CYS A  49     -22.198  -4.501  -0.712  1.00  0.00           H  
ATOM    779  HB3 CYS A  49     -21.640  -3.102  -1.623  1.00  0.00           H  
ATOM    780  N   ASP A  50     -20.693  -5.138  -4.002  1.00  0.00           N  
ATOM    781  CA  ASP A  50     -19.555  -5.968  -4.385  1.00  0.00           C  
ATOM    782  C   ASP A  50     -18.313  -5.576  -3.604  1.00  0.00           C  
ATOM    783  O   ASP A  50     -17.813  -4.458  -3.727  1.00  0.00           O  
ATOM    784  CB  ASP A  50     -19.283  -5.858  -5.886  1.00  0.00           C  
ATOM    785  CG  ASP A  50     -18.522  -7.055  -6.420  1.00  0.00           C  
ATOM    786  OD1 ASP A  50     -19.099  -8.162  -6.448  1.00  0.00           O  
ATOM    787  OD2 ASP A  50     -17.349  -6.886  -6.811  1.00  0.00           O  
ATOM    788  H   ASP A  50     -20.814  -4.269  -4.435  1.00  0.00           H  
ATOM    789  HA  ASP A  50     -19.796  -6.992  -4.145  1.00  0.00           H  
ATOM    790  HB2 ASP A  50     -20.221  -5.786  -6.413  1.00  0.00           H  
ATOM    791  HB3 ASP A  50     -18.699  -4.968  -6.075  1.00  0.00           H  
ATOM    792  N   TYR A  51     -17.841  -6.515  -2.793  1.00  0.00           N  
ATOM    793  CA  TYR A  51     -16.669  -6.320  -1.951  1.00  0.00           C  
ATOM    794  C   TYR A  51     -15.439  -7.023  -2.525  1.00  0.00           C  
ATOM    795  O   TYR A  51     -14.831  -7.861  -1.859  1.00  0.00           O  
ATOM    796  CB  TYR A  51     -16.968  -6.882  -0.567  1.00  0.00           C  
ATOM    797  CG  TYR A  51     -18.069  -6.154   0.168  1.00  0.00           C  
ATOM    798  CD1 TYR A  51     -19.395  -6.544   0.027  1.00  0.00           C  
ATOM    799  CD2 TYR A  51     -17.785  -5.081   1.004  1.00  0.00           C  
ATOM    800  CE1 TYR A  51     -20.407  -5.888   0.700  1.00  0.00           C  
ATOM    801  CE2 TYR A  51     -18.794  -4.419   1.680  1.00  0.00           C  
ATOM    802  CZ  TYR A  51     -20.103  -4.826   1.524  1.00  0.00           C  
ATOM    803  OH  TYR A  51     -21.110  -4.173   2.195  1.00  0.00           O  
ATOM    804  H   TYR A  51     -18.308  -7.373  -2.751  1.00  0.00           H  
ATOM    805  HA  TYR A  51     -16.475  -5.261  -1.871  1.00  0.00           H  
ATOM    806  HB2 TYR A  51     -17.279  -7.910  -0.681  1.00  0.00           H  
ATOM    807  HB3 TYR A  51     -16.074  -6.844   0.036  1.00  0.00           H  
ATOM    808  HD1 TYR A  51     -19.631  -7.376  -0.620  1.00  0.00           H  
ATOM    809  HD2 TYR A  51     -16.759  -4.765   1.123  1.00  0.00           H  
ATOM    810  HE1 TYR A  51     -21.431  -6.208   0.576  1.00  0.00           H  
ATOM    811  HE2 TYR A  51     -18.555  -3.587   2.325  1.00  0.00           H  
ATOM    812  HH  TYR A  51     -21.570  -3.586   1.592  1.00  0.00           H  
ATOM    813  N   CYS A  52     -15.078  -6.689  -3.760  1.00  0.00           N  
ATOM    814  CA  CYS A  52     -13.923  -7.306  -4.412  1.00  0.00           C  
ATOM    815  C   CYS A  52     -12.679  -6.428  -4.277  1.00  0.00           C  
ATOM    816  O   CYS A  52     -11.734  -6.549  -5.057  1.00  0.00           O  
ATOM    817  CB  CYS A  52     -14.239  -7.568  -5.889  1.00  0.00           C  
ATOM    818  SG  CYS A  52     -14.374  -9.335  -6.326  1.00  0.00           S  
ATOM    819  H   CYS A  52     -15.601  -6.020  -4.248  1.00  0.00           H  
ATOM    820  HA  CYS A  52     -13.729  -8.250  -3.925  1.00  0.00           H  
ATOM    821  HB2 CYS A  52     -15.181  -7.101  -6.125  1.00  0.00           H  
ATOM    822  HB3 CYS A  52     -13.467  -7.134  -6.510  1.00  0.00           H  
ATOM    823  N   GLU A  53     -12.688  -5.550  -3.286  1.00  0.00           N  
ATOM    824  CA  GLU A  53     -11.561  -4.653  -3.051  1.00  0.00           C  
ATOM    825  C   GLU A  53     -10.407  -5.385  -2.369  1.00  0.00           C  
ATOM    826  O   GLU A  53      -9.394  -4.777  -2.025  1.00  0.00           O  
ATOM    827  CB  GLU A  53     -11.997  -3.459  -2.202  1.00  0.00           C  
ATOM    828  CG  GLU A  53     -10.912  -2.402  -2.044  1.00  0.00           C  
ATOM    829  CD  GLU A  53     -11.470  -0.992  -1.984  1.00  0.00           C  
ATOM    830  OE1 GLU A  53     -11.944  -0.586  -0.902  1.00  0.00           O  
ATOM    831  OE2 GLU A  53     -11.432  -0.296  -3.020  1.00  0.00           O  
ATOM    832  H   GLU A  53     -13.470  -5.501  -2.699  1.00  0.00           H  
ATOM    833  HA  GLU A  53     -11.223  -4.294  -4.012  1.00  0.00           H  
ATOM    834  HB2 GLU A  53     -12.857  -2.998  -2.667  1.00  0.00           H  
ATOM    835  HB3 GLU A  53     -12.276  -3.812  -1.220  1.00  0.00           H  
ATOM    836  HG2 GLU A  53     -10.366  -2.596  -1.131  1.00  0.00           H  
ATOM    837  HG3 GLU A  53     -10.238  -2.470  -2.884  1.00  0.00           H  
ATOM    838  N   TYR A  54     -10.564  -6.694  -2.179  1.00  0.00           N  
ATOM    839  CA  TYR A  54      -9.530  -7.506  -1.539  1.00  0.00           C  
ATOM    840  C   TYR A  54      -8.614  -8.138  -2.585  1.00  0.00           C  
ATOM    841  O   TYR A  54      -8.968  -8.101  -3.782  1.00  0.00           O  
ATOM    842  CB  TYR A  54     -10.173  -8.590  -0.665  1.00  0.00           C  
ATOM    843  CG  TYR A  54     -10.229  -8.227   0.803  1.00  0.00           C  
ATOM    844  CD1 TYR A  54     -11.308  -7.525   1.323  1.00  0.00           C  
ATOM    845  CD2 TYR A  54      -9.202  -8.589   1.667  1.00  0.00           C  
ATOM    846  CE1 TYR A  54     -11.363  -7.192   2.663  1.00  0.00           C  
ATOM    847  CE2 TYR A  54      -9.250  -8.261   3.008  1.00  0.00           C  
ATOM    848  CZ  TYR A  54     -10.332  -7.562   3.501  1.00  0.00           C  
ATOM    849  OH  TYR A  54     -10.383  -7.232   4.836  1.00  0.00           O  
ATOM    850  OXT TYR A  54      -7.550  -8.667  -2.197  1.00  0.00           O  
ATOM    851  H   TYR A  54     -11.393  -7.124  -2.475  1.00  0.00           H  
ATOM    852  HA  TYR A  54      -8.939  -6.854  -0.911  1.00  0.00           H  
ATOM    853  HB2 TYR A  54     -11.184  -8.759  -1.001  1.00  0.00           H  
ATOM    854  HB3 TYR A  54      -9.611  -9.509  -0.756  1.00  0.00           H  
ATOM    855  HD1 TYR A  54     -12.114  -7.237   0.664  1.00  0.00           H  
ATOM    856  HD2 TYR A  54      -8.356  -9.136   1.277  1.00  0.00           H  
ATOM    857  HE1 TYR A  54     -12.210  -6.645   3.049  1.00  0.00           H  
ATOM    858  HE2 TYR A  54      -8.442  -8.550   3.665  1.00  0.00           H  
ATOM    859  HH  TYR A  54      -9.934  -6.395   4.976  1.00  0.00           H  
TER     860      TYR A  54                                                      
ENDMDL                                                                          
MODEL       25                                                                  
HETATM    1  N   PCA A   1     -24.087 -15.614 -11.436  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -23.502 -14.356 -11.020  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -24.265 -13.236 -11.717  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -25.355 -13.973 -12.491  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -25.111 -15.469 -12.248  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -25.753 -16.385 -12.723  1.00  0.00           O  
HETATM    7  C   PCA A   1     -23.559 -14.201  -9.499  1.00  0.00           C  
HETATM    8  O   PCA A   1     -24.637 -14.194  -8.906  1.00  0.00           O  
HETATM    9  H   PCA A   1     -23.736 -16.531 -11.126  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -22.472 -14.340 -11.340  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -23.621 -12.705 -12.401  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -24.698 -12.557 -10.992  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -25.277 -13.757 -13.545  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -26.331 -13.687 -12.121  1.00  0.00           H  
ATOM     15  N   ASP A   2     -22.389 -14.080  -8.875  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -22.307 -13.930  -7.426  1.00  0.00           C  
ATOM     17  C   ASP A   2     -20.855 -13.759  -6.979  1.00  0.00           C  
ATOM     18  O   ASP A   2     -19.994 -13.390  -7.777  1.00  0.00           O  
ATOM     19  CB  ASP A   2     -22.933 -15.148  -6.739  1.00  0.00           C  
ATOM     20  CG  ASP A   2     -22.375 -16.456  -7.266  1.00  0.00           C  
ATOM     21  OD1 ASP A   2     -21.523 -16.412  -8.178  1.00  0.00           O  
ATOM     22  OD2 ASP A   2     -22.793 -17.522  -6.768  1.00  0.00           O  
ATOM     23  H   ASP A   2     -21.563 -14.095  -9.403  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -22.863 -13.047  -7.150  1.00  0.00           H  
ATOM     25  HB2 ASP A   2     -22.746 -15.098  -5.678  1.00  0.00           H  
ATOM     26  HB3 ASP A   2     -24.000 -15.139  -6.911  1.00  0.00           H  
ATOM     27  N   LYS A   3     -20.591 -14.028  -5.701  1.00  0.00           N  
ATOM     28  CA  LYS A   3     -19.245 -13.906  -5.143  1.00  0.00           C  
ATOM     29  C   LYS A   3     -18.826 -12.442  -5.020  1.00  0.00           C  
ATOM     30  O   LYS A   3     -19.265 -11.591  -5.793  1.00  0.00           O  
ATOM     31  CB  LYS A   3     -18.229 -14.667  -6.001  1.00  0.00           C  
ATOM     32  CG  LYS A   3     -18.693 -16.051  -6.429  1.00  0.00           C  
ATOM     33  CD  LYS A   3     -17.624 -16.767  -7.239  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -18.180 -18.001  -7.932  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -17.272 -18.491  -9.007  1.00  0.00           N  
ATOM     36  H   LYS A   3     -21.319 -14.316  -5.115  1.00  0.00           H  
ATOM     37  HA  LYS A   3     -19.261 -14.343  -4.155  1.00  0.00           H  
ATOM     38  HB2 LYS A   3     -18.019 -14.091  -6.888  1.00  0.00           H  
ATOM     39  HB3 LYS A   3     -17.315 -14.780  -5.435  1.00  0.00           H  
ATOM     40  HG2 LYS A   3     -18.916 -16.635  -5.549  1.00  0.00           H  
ATOM     41  HG3 LYS A   3     -19.583 -15.952  -7.032  1.00  0.00           H  
ATOM     42  HD2 LYS A   3     -17.239 -16.091  -7.988  1.00  0.00           H  
ATOM     43  HD3 LYS A   3     -16.823 -17.067  -6.578  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -18.308 -18.783  -7.199  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -19.137 -17.756  -8.366  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -16.291 -18.213  -8.800  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -17.321 -19.528  -9.070  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -17.550 -18.086  -9.923  1.00  0.00           H  
ATOM     49  N   CYS A   4     -17.967 -12.162  -4.041  1.00  0.00           N  
ATOM     50  CA  CYS A   4     -17.474 -10.808  -3.806  1.00  0.00           C  
ATOM     51  C   CYS A   4     -18.628  -9.807  -3.707  1.00  0.00           C  
ATOM     52  O   CYS A   4     -18.607  -8.748  -4.333  1.00  0.00           O  
ATOM     53  CB  CYS A   4     -16.484 -10.407  -4.911  1.00  0.00           C  
ATOM     54  SG  CYS A   4     -14.734 -10.656  -4.461  1.00  0.00           S  
ATOM     55  H   CYS A   4     -17.655 -12.889  -3.462  1.00  0.00           H  
ATOM     56  HA  CYS A   4     -16.951 -10.814  -2.861  1.00  0.00           H  
ATOM     57  HB2 CYS A   4     -16.681 -11.001  -5.790  1.00  0.00           H  
ATOM     58  HB3 CYS A   4     -16.612  -9.363  -5.155  1.00  0.00           H  
ATOM     59  N   LYS A   5     -19.632 -10.145  -2.902  1.00  0.00           N  
ATOM     60  CA  LYS A   5     -20.783  -9.267  -2.711  1.00  0.00           C  
ATOM     61  C   LYS A   5     -21.316  -9.375  -1.285  1.00  0.00           C  
ATOM     62  O   LYS A   5     -21.106 -10.380  -0.608  1.00  0.00           O  
ATOM     63  CB  LYS A   5     -21.880  -9.586  -3.737  1.00  0.00           C  
ATOM     64  CG  LYS A   5     -22.882 -10.646  -3.298  1.00  0.00           C  
ATOM     65  CD  LYS A   5     -22.218 -11.997  -3.072  1.00  0.00           C  
ATOM     66  CE  LYS A   5     -23.248 -13.079  -2.788  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -24.135 -13.324  -3.961  1.00  0.00           N  
ATOM     68  H   LYS A   5     -19.593 -10.996  -2.419  1.00  0.00           H  
ATOM     69  HA  LYS A   5     -20.446  -8.253  -2.870  1.00  0.00           H  
ATOM     70  HB2 LYS A   5     -22.426  -8.680  -3.950  1.00  0.00           H  
ATOM     71  HB3 LYS A   5     -21.409  -9.927  -4.649  1.00  0.00           H  
ATOM     72  HG2 LYS A   5     -23.357 -10.331  -2.382  1.00  0.00           H  
ATOM     73  HG3 LYS A   5     -23.630 -10.753  -4.071  1.00  0.00           H  
ATOM     74  HD2 LYS A   5     -21.662 -12.267  -3.957  1.00  0.00           H  
ATOM     75  HD3 LYS A   5     -21.546 -11.923  -2.232  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -22.732 -13.994  -2.542  1.00  0.00           H  
ATOM     77  HE3 LYS A   5     -23.853 -12.771  -1.949  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -23.739 -12.872  -4.809  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -24.223 -14.346  -4.135  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -25.081 -12.932  -3.782  1.00  0.00           H  
ATOM     81  N   LYS A   6     -22.000  -8.329  -0.828  1.00  0.00           N  
ATOM     82  CA  LYS A   6     -22.553  -8.313   0.522  1.00  0.00           C  
ATOM     83  C   LYS A   6     -23.810  -7.447   0.594  1.00  0.00           C  
ATOM     84  O   LYS A   6     -23.744  -6.223   0.484  1.00  0.00           O  
ATOM     85  CB  LYS A   6     -21.506  -7.804   1.521  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -20.169  -8.522   1.423  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -19.235  -8.132   2.560  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -18.015  -9.036   2.615  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -16.887  -8.402   3.353  1.00  0.00           N  
ATOM     90  H   LYS A   6     -22.131  -7.551  -1.409  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -22.817  -9.327   0.782  1.00  0.00           H  
ATOM     92  HB2 LYS A   6     -21.339  -6.752   1.343  1.00  0.00           H  
ATOM     93  HB3 LYS A   6     -21.887  -7.933   2.523  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -20.339  -9.587   1.462  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -19.701  -8.265   0.483  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -18.909  -7.114   2.412  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -19.771  -8.208   3.495  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -18.285  -9.955   3.111  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -17.696  -9.252   1.605  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -17.031  -7.374   3.411  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -16.830  -8.787   4.318  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -15.988  -8.588   2.863  1.00  0.00           H  
ATOM    103  N   VAL A   7     -24.957  -8.097   0.777  1.00  0.00           N  
ATOM    104  CA  VAL A   7     -26.231  -7.395   0.867  1.00  0.00           C  
ATOM    105  C   VAL A   7     -26.298  -6.531   2.121  1.00  0.00           C  
ATOM    106  O   VAL A   7     -25.788  -6.914   3.174  1.00  0.00           O  
ATOM    107  CB  VAL A   7     -27.425  -8.391   0.831  1.00  0.00           C  
ATOM    108  CG1 VAL A   7     -26.947  -9.760   0.389  1.00  0.00           C  
ATOM    109  CG2 VAL A   7     -28.133  -8.497   2.179  1.00  0.00           C  
ATOM    110  H   VAL A   7     -24.944  -9.074   0.855  1.00  0.00           H  
ATOM    111  HA  VAL A   7     -26.308  -6.747   0.010  1.00  0.00           H  
ATOM    112  HB  VAL A   7     -28.141  -8.039   0.101  1.00  0.00           H  
ATOM    113 HG11 VAL A   7     -26.257  -9.653  -0.434  1.00  0.00           H  
ATOM    114 HG12 VAL A   7     -26.450 -10.249   1.214  1.00  0.00           H  
ATOM    115 HG13 VAL A   7     -27.793 -10.352   0.077  1.00  0.00           H  
ATOM    116 HG21 VAL A   7     -27.404  -8.671   2.957  1.00  0.00           H  
ATOM    117 HG22 VAL A   7     -28.661  -7.576   2.380  1.00  0.00           H  
ATOM    118 HG23 VAL A   7     -28.835  -9.316   2.153  1.00  0.00           H  
ATOM    119  N   TYR A   8     -26.953  -5.383   2.012  1.00  0.00           N  
ATOM    120  CA  TYR A   8     -27.104  -4.500   3.157  1.00  0.00           C  
ATOM    121  C   TYR A   8     -27.913  -5.211   4.226  1.00  0.00           C  
ATOM    122  O   TYR A   8     -27.361  -5.694   5.210  1.00  0.00           O  
ATOM    123  CB  TYR A   8     -27.786  -3.193   2.745  1.00  0.00           C  
ATOM    124  CG  TYR A   8     -27.531  -2.046   3.695  1.00  0.00           C  
ATOM    125  CD1 TYR A   8     -27.918  -2.120   5.026  1.00  0.00           C  
ATOM    126  CD2 TYR A   8     -26.902  -0.887   3.258  1.00  0.00           C  
ATOM    127  CE1 TYR A   8     -27.687  -1.074   5.896  1.00  0.00           C  
ATOM    128  CE2 TYR A   8     -26.665   0.165   4.123  1.00  0.00           C  
ATOM    129  CZ  TYR A   8     -27.060   0.066   5.441  1.00  0.00           C  
ATOM    130  OH  TYR A   8     -26.826   1.109   6.307  1.00  0.00           O  
ATOM    131  H   TYR A   8     -27.360  -5.138   1.156  1.00  0.00           H  
ATOM    132  HA  TYR A   8     -26.131  -4.286   3.546  1.00  0.00           H  
ATOM    133  HB2 TYR A   8     -27.418  -2.901   1.775  1.00  0.00           H  
ATOM    134  HB3 TYR A   8     -28.851  -3.350   2.688  1.00  0.00           H  
ATOM    135  HD1 TYR A   8     -28.409  -3.013   5.382  1.00  0.00           H  
ATOM    136  HD2 TYR A   8     -26.596  -0.814   2.225  1.00  0.00           H  
ATOM    137  HE1 TYR A   8     -27.994  -1.154   6.927  1.00  0.00           H  
ATOM    138  HE2 TYR A   8     -26.176   1.060   3.764  1.00  0.00           H  
ATOM    139  HH  TYR A   8     -27.043   0.836   7.202  1.00  0.00           H  
ATOM    140  N   GLU A   9     -29.214  -5.285   3.979  1.00  0.00           N  
ATOM    141  CA  GLU A   9     -30.183  -5.954   4.855  1.00  0.00           C  
ATOM    142  C   GLU A   9     -31.017  -4.954   5.660  1.00  0.00           C  
ATOM    143  O   GLU A   9     -30.656  -4.574   6.769  1.00  0.00           O  
ATOM    144  CB  GLU A   9     -29.506  -6.988   5.777  1.00  0.00           C  
ATOM    145  CG  GLU A   9     -28.926  -6.430   7.079  1.00  0.00           C  
ATOM    146  CD  GLU A   9     -29.901  -6.511   8.241  1.00  0.00           C  
ATOM    147  OE1 GLU A   9     -30.742  -7.434   8.249  1.00  0.00           O  
ATOM    148  OE2 GLU A   9     -29.820  -5.652   9.143  1.00  0.00           O  
ATOM    149  H   GLU A   9     -29.537  -4.885   3.149  1.00  0.00           H  
ATOM    150  HA  GLU A   9     -30.860  -6.489   4.202  1.00  0.00           H  
ATOM    151  HB2 GLU A   9     -30.241  -7.736   6.038  1.00  0.00           H  
ATOM    152  HB3 GLU A   9     -28.712  -7.471   5.227  1.00  0.00           H  
ATOM    153  HG2 GLU A   9     -28.047  -7.003   7.337  1.00  0.00           H  
ATOM    154  HG3 GLU A   9     -28.647  -5.400   6.937  1.00  0.00           H  
ATOM    155  N   ASN A  10     -32.150  -4.552   5.070  1.00  0.00           N  
ATOM    156  CA  ASN A  10     -33.096  -3.609   5.684  1.00  0.00           C  
ATOM    157  C   ASN A  10     -33.048  -2.248   4.997  1.00  0.00           C  
ATOM    158  O   ASN A  10     -33.921  -1.407   5.210  1.00  0.00           O  
ATOM    159  CB  ASN A  10     -32.854  -3.439   7.187  1.00  0.00           C  
ATOM    160  CG  ASN A  10     -34.017  -2.754   7.877  1.00  0.00           C  
ATOM    161  OD1 ASN A  10     -33.966  -1.558   8.163  1.00  0.00           O  
ATOM    162  ND2 ASN A  10     -35.072  -3.512   8.148  1.00  0.00           N  
ATOM    163  H   ASN A  10     -32.363  -4.913   4.185  1.00  0.00           H  
ATOM    164  HA  ASN A  10     -34.086  -4.020   5.542  1.00  0.00           H  
ATOM    165  HB2 ASN A  10     -32.719  -4.409   7.640  1.00  0.00           H  
ATOM    166  HB3 ASN A  10     -31.969  -2.840   7.341  1.00  0.00           H  
ATOM    167 HD21 ASN A  10     -35.041  -4.457   7.891  1.00  0.00           H  
ATOM    168 HD22 ASN A  10     -35.839  -3.095   8.593  1.00  0.00           H  
ATOM    169  N   TYR A  11     -32.029  -2.034   4.174  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -31.883  -0.768   3.465  1.00  0.00           C  
ATOM    171  C   TYR A  11     -33.165  -0.419   2.703  1.00  0.00           C  
ATOM    172  O   TYR A  11     -33.525  -1.112   1.751  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -30.710  -0.837   2.488  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -30.322   0.511   1.924  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -29.664   1.448   2.709  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -30.622   0.850   0.610  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -29.312   2.684   2.202  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -30.274   2.085   0.095  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -29.620   2.999   0.895  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -29.275   4.231   0.388  1.00  0.00           O  
ATOM    181  H   TYR A  11     -31.361  -2.738   4.041  1.00  0.00           H  
ATOM    182  HA  TYR A  11     -31.678  -0.007   4.199  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -29.848  -1.245   2.996  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -30.974  -1.480   1.661  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -29.424   1.199   3.733  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -31.133   0.132  -0.014  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -28.800   3.400   2.830  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -30.515   2.330  -0.929  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -28.998   4.135  -0.526  1.00  0.00           H  
ATOM    190  N   PRO A  12     -33.880   0.657   3.095  1.00  0.00           N  
ATOM    191  CA  PRO A  12     -35.112   1.058   2.417  1.00  0.00           C  
ATOM    192  C   PRO A  12     -34.986   0.972   0.900  1.00  0.00           C  
ATOM    193  O   PRO A  12     -34.236   1.730   0.286  1.00  0.00           O  
ATOM    194  CB  PRO A  12     -35.294   2.508   2.861  1.00  0.00           C  
ATOM    195  CG  PRO A  12     -34.688   2.557   4.221  1.00  0.00           C  
ATOM    196  CD  PRO A  12     -33.552   1.565   4.214  1.00  0.00           C  
ATOM    197  HA  PRO A  12     -35.956   0.467   2.743  1.00  0.00           H  
ATOM    198  HB2 PRO A  12     -34.782   3.166   2.174  1.00  0.00           H  
ATOM    199  HB3 PRO A  12     -36.345   2.752   2.889  1.00  0.00           H  
ATOM    200  HG2 PRO A  12     -34.315   3.551   4.417  1.00  0.00           H  
ATOM    201  HG3 PRO A  12     -35.424   2.280   4.961  1.00  0.00           H  
ATOM    202  HD2 PRO A  12     -32.614   2.070   4.037  1.00  0.00           H  
ATOM    203  HD3 PRO A  12     -33.520   1.026   5.150  1.00  0.00           H  
ATOM    204  N   VAL A  13     -35.723   0.042   0.302  1.00  0.00           N  
ATOM    205  CA  VAL A  13     -35.688  -0.144  -1.143  1.00  0.00           C  
ATOM    206  C   VAL A  13     -35.946   1.170  -1.873  1.00  0.00           C  
ATOM    207  O   VAL A  13     -35.040   1.734  -2.485  1.00  0.00           O  
ATOM    208  CB  VAL A  13     -36.728  -1.181  -1.603  1.00  0.00           C  
ATOM    209  CG1 VAL A  13     -36.783  -1.242  -3.121  1.00  0.00           C  
ATOM    210  CG2 VAL A  13     -36.415  -2.550  -1.019  1.00  0.00           C  
ATOM    211  H   VAL A  13     -36.300  -0.535   0.844  1.00  0.00           H  
ATOM    212  HA  VAL A  13     -34.706  -0.507  -1.410  1.00  0.00           H  
ATOM    213  HB  VAL A  13     -37.699  -0.872  -1.242  1.00  0.00           H  
ATOM    214 HG11 VAL A  13     -35.790  -1.109  -3.523  1.00  0.00           H  
ATOM    215 HG12 VAL A  13     -37.172  -2.201  -3.429  1.00  0.00           H  
ATOM    216 HG13 VAL A  13     -37.428  -0.458  -3.490  1.00  0.00           H  
ATOM    217 HG21 VAL A  13     -36.354  -2.478   0.057  1.00  0.00           H  
ATOM    218 HG22 VAL A  13     -37.197  -3.243  -1.291  1.00  0.00           H  
ATOM    219 HG23 VAL A  13     -35.472  -2.901  -1.411  1.00  0.00           H  
ATOM    220  N   SER A  14     -37.191   1.644  -1.793  1.00  0.00           N  
ATOM    221  CA  SER A  14     -37.606   2.892  -2.435  1.00  0.00           C  
ATOM    222  C   SER A  14     -36.669   3.278  -3.573  1.00  0.00           C  
ATOM    223  O   SER A  14     -36.820   2.815  -4.702  1.00  0.00           O  
ATOM    224  CB  SER A  14     -37.662   4.021  -1.405  1.00  0.00           C  
ATOM    225  OG  SER A  14     -36.464   4.083  -0.651  1.00  0.00           O  
ATOM    226  H   SER A  14     -37.853   1.138  -1.284  1.00  0.00           H  
ATOM    227  HA  SER A  14     -38.596   2.740  -2.839  1.00  0.00           H  
ATOM    228  HB2 SER A  14     -37.801   4.963  -1.913  1.00  0.00           H  
ATOM    229  HB3 SER A  14     -38.489   3.850  -0.732  1.00  0.00           H  
ATOM    230  HG  SER A  14     -36.620   3.728   0.227  1.00  0.00           H  
ATOM    231  N   LYS A  15     -35.699   4.126  -3.260  1.00  0.00           N  
ATOM    232  CA  LYS A  15     -34.727   4.574  -4.251  1.00  0.00           C  
ATOM    233  C   LYS A  15     -33.794   3.430  -4.639  1.00  0.00           C  
ATOM    234  O   LYS A  15     -32.952   3.011  -3.846  1.00  0.00           O  
ATOM    235  CB  LYS A  15     -33.920   5.757  -3.709  1.00  0.00           C  
ATOM    236  CG  LYS A  15     -32.832   6.251  -4.656  1.00  0.00           C  
ATOM    237  CD  LYS A  15     -33.414   6.922  -5.894  1.00  0.00           C  
ATOM    238  CE  LYS A  15     -34.323   8.085  -5.527  1.00  0.00           C  
ATOM    239  NZ  LYS A  15     -34.336   9.135  -6.582  1.00  0.00           N  
ATOM    240  H   LYS A  15     -35.632   4.452  -2.339  1.00  0.00           H  
ATOM    241  HA  LYS A  15     -35.273   4.890  -5.126  1.00  0.00           H  
ATOM    242  HB2 LYS A  15     -34.595   6.576  -3.511  1.00  0.00           H  
ATOM    243  HB3 LYS A  15     -33.450   5.461  -2.782  1.00  0.00           H  
ATOM    244  HG2 LYS A  15     -32.214   6.966  -4.134  1.00  0.00           H  
ATOM    245  HG3 LYS A  15     -32.229   5.411  -4.965  1.00  0.00           H  
ATOM    246  HD2 LYS A  15     -32.603   7.292  -6.502  1.00  0.00           H  
ATOM    247  HD3 LYS A  15     -33.981   6.195  -6.454  1.00  0.00           H  
ATOM    248  HE2 LYS A  15     -35.326   7.712  -5.391  1.00  0.00           H  
ATOM    249  HE3 LYS A  15     -33.974   8.521  -4.601  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15     -34.169   8.707  -7.514  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15     -35.257   9.618  -6.593  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15     -33.591   9.837  -6.398  1.00  0.00           H  
ATOM    253  N   CYS A  16     -33.950   2.925  -5.858  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -33.120   1.826  -6.335  1.00  0.00           C  
ATOM    255  C   CYS A  16     -33.388   1.547  -7.817  1.00  0.00           C  
ATOM    256  O   CYS A  16     -33.745   0.434  -8.207  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -33.364   0.577  -5.471  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -31.901   0.038  -4.529  1.00  0.00           S  
ATOM    259  H   CYS A  16     -34.641   3.295  -6.447  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -32.088   2.127  -6.226  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -34.145   0.795  -4.758  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -33.675  -0.248  -6.091  1.00  0.00           H  
ATOM    263  N   GLN A  17     -33.209   2.575  -8.640  1.00  0.00           N  
ATOM    264  CA  GLN A  17     -33.425   2.459 -10.079  1.00  0.00           C  
ATOM    265  C   GLN A  17     -32.376   3.255 -10.851  1.00  0.00           C  
ATOM    266  O   GLN A  17     -32.595   3.627 -12.001  1.00  0.00           O  
ATOM    267  CB  GLN A  17     -34.828   2.949 -10.443  1.00  0.00           C  
ATOM    268  CG  GLN A  17     -35.924   2.347  -9.577  1.00  0.00           C  
ATOM    269  CD  GLN A  17     -37.249   2.236 -10.306  1.00  0.00           C  
ATOM    270  OE1 GLN A  17     -37.352   2.565 -11.488  1.00  0.00           O  
ATOM    271  NE2 GLN A  17     -38.275   1.772  -9.601  1.00  0.00           N  
ATOM    272  H   GLN A  17     -32.923   3.435  -8.270  1.00  0.00           H  
ATOM    273  HA  GLN A  17     -33.337   1.416 -10.346  1.00  0.00           H  
ATOM    274  HB2 GLN A  17     -34.860   4.023 -10.335  1.00  0.00           H  
ATOM    275  HB3 GLN A  17     -35.030   2.693 -11.473  1.00  0.00           H  
ATOM    276  HG2 GLN A  17     -35.618   1.359  -9.269  1.00  0.00           H  
ATOM    277  HG3 GLN A  17     -36.059   2.969  -8.705  1.00  0.00           H  
ATOM    278 HE21 GLN A  17     -38.119   1.528  -8.664  1.00  0.00           H  
ATOM    279 HE22 GLN A  17     -39.143   1.690 -10.045  1.00  0.00           H  
ATOM    280  N   LEU A  18     -31.238   3.506 -10.205  1.00  0.00           N  
ATOM    281  CA  LEU A  18     -30.140   4.254 -10.810  1.00  0.00           C  
ATOM    282  C   LEU A  18     -28.873   4.126  -9.963  1.00  0.00           C  
ATOM    283  O   LEU A  18     -28.882   4.406  -8.764  1.00  0.00           O  
ATOM    284  CB  LEU A  18     -30.528   5.732 -10.970  1.00  0.00           C  
ATOM    285  CG  LEU A  18     -30.928   6.131 -12.392  1.00  0.00           C  
ATOM    286  CD1 LEU A  18     -31.978   7.233 -12.373  1.00  0.00           C  
ATOM    287  CD2 LEU A  18     -29.708   6.571 -13.190  1.00  0.00           C  
ATOM    288  H   LEU A  18     -31.133   3.178  -9.295  1.00  0.00           H  
ATOM    289  HA  LEU A  18     -29.949   3.832 -11.785  1.00  0.00           H  
ATOM    290  HB2 LEU A  18     -31.361   5.933 -10.309  1.00  0.00           H  
ATOM    291  HB3 LEU A  18     -29.696   6.351 -10.666  1.00  0.00           H  
ATOM    292  HG  LEU A  18     -31.353   5.272 -12.881  1.00  0.00           H  
ATOM    293 HD11 LEU A  18     -31.637   8.045 -11.749  1.00  0.00           H  
ATOM    294 HD12 LEU A  18     -32.140   7.593 -13.377  1.00  0.00           H  
ATOM    295 HD13 LEU A  18     -32.904   6.840 -11.978  1.00  0.00           H  
ATOM    296 HD21 LEU A  18     -29.214   7.383 -12.676  1.00  0.00           H  
ATOM    297 HD22 LEU A  18     -29.025   5.741 -13.292  1.00  0.00           H  
ATOM    298 HD23 LEU A  18     -30.020   6.902 -14.170  1.00  0.00           H  
ATOM    299  N   ALA A  19     -27.789   3.697 -10.599  1.00  0.00           N  
ATOM    300  CA  ALA A  19     -26.512   3.523  -9.916  1.00  0.00           C  
ATOM    301  C   ALA A  19     -26.046   4.818  -9.256  1.00  0.00           C  
ATOM    302  O   ALA A  19     -25.485   5.693  -9.914  1.00  0.00           O  
ATOM    303  CB  ALA A  19     -25.459   3.023 -10.894  1.00  0.00           C  
ATOM    304  H   ALA A  19     -27.849   3.489 -11.556  1.00  0.00           H  
ATOM    305  HA  ALA A  19     -26.644   2.771  -9.153  1.00  0.00           H  
ATOM    306  HB1 ALA A  19     -25.634   3.461 -11.866  1.00  0.00           H  
ATOM    307  HB2 ALA A  19     -24.477   3.305 -10.543  1.00  0.00           H  
ATOM    308  HB3 ALA A  19     -25.519   1.946 -10.968  1.00  0.00           H  
ATOM    309  N   ASN A  20     -26.268   4.923  -7.950  1.00  0.00           N  
ATOM    310  CA  ASN A  20     -25.859   6.101  -7.195  1.00  0.00           C  
ATOM    311  C   ASN A  20     -26.146   5.913  -5.712  1.00  0.00           C  
ATOM    312  O   ASN A  20     -25.229   5.787  -4.904  1.00  0.00           O  
ATOM    313  CB  ASN A  20     -26.574   7.350  -7.712  1.00  0.00           C  
ATOM    314  CG  ASN A  20     -26.111   8.615  -7.010  1.00  0.00           C  
ATOM    315  OD1 ASN A  20     -26.570   9.714  -7.321  1.00  0.00           O  
ATOM    316  ND2 ASN A  20     -25.194   8.465  -6.060  1.00  0.00           N  
ATOM    317  H   ASN A  20     -26.710   4.184  -7.480  1.00  0.00           H  
ATOM    318  HA  ASN A  20     -24.794   6.225  -7.330  1.00  0.00           H  
ATOM    319  HB2 ASN A  20     -26.383   7.457  -8.769  1.00  0.00           H  
ATOM    320  HB3 ASN A  20     -27.637   7.241  -7.552  1.00  0.00           H  
ATOM    321 HD21 ASN A  20     -24.871   7.561  -5.865  1.00  0.00           H  
ATOM    322 HD22 ASN A  20     -24.877   9.267  -5.592  1.00  0.00           H  
ATOM    323  N   GLN A  21     -27.426   5.892  -5.361  1.00  0.00           N  
ATOM    324  CA  GLN A  21     -27.836   5.716  -3.973  1.00  0.00           C  
ATOM    325  C   GLN A  21     -27.093   4.546  -3.332  1.00  0.00           C  
ATOM    326  O   GLN A  21     -26.181   4.743  -2.530  1.00  0.00           O  
ATOM    327  CB  GLN A  21     -29.348   5.488  -3.898  1.00  0.00           C  
ATOM    328  CG  GLN A  21     -29.839   5.075  -2.520  1.00  0.00           C  
ATOM    329  CD  GLN A  21     -29.542   6.116  -1.459  1.00  0.00           C  
ATOM    330  OE1 GLN A  21     -30.446   6.794  -0.968  1.00  0.00           O  
ATOM    331  NE2 GLN A  21     -28.271   6.249  -1.101  1.00  0.00           N  
ATOM    332  H   GLN A  21     -28.112   5.995  -6.053  1.00  0.00           H  
ATOM    333  HA  GLN A  21     -27.590   6.621  -3.438  1.00  0.00           H  
ATOM    334  HB2 GLN A  21     -29.852   6.401  -4.177  1.00  0.00           H  
ATOM    335  HB3 GLN A  21     -29.618   4.711  -4.599  1.00  0.00           H  
ATOM    336  HG2 GLN A  21     -30.907   4.922  -2.564  1.00  0.00           H  
ATOM    337  HG3 GLN A  21     -29.356   4.150  -2.243  1.00  0.00           H  
ATOM    338 HE21 GLN A  21     -27.606   5.677  -1.536  1.00  0.00           H  
ATOM    339 HE22 GLN A  21     -28.051   6.915  -0.416  1.00  0.00           H  
ATOM    340  N   CYS A  22     -27.486   3.329  -3.694  1.00  0.00           N  
ATOM    341  CA  CYS A  22     -26.855   2.128  -3.153  1.00  0.00           C  
ATOM    342  C   CYS A  22     -25.358   2.109  -3.452  1.00  0.00           C  
ATOM    343  O   CYS A  22     -24.551   1.720  -2.608  1.00  0.00           O  
ATOM    344  CB  CYS A  22     -27.514   0.877  -3.735  1.00  0.00           C  
ATOM    345  SG  CYS A  22     -27.300  -0.616  -2.715  1.00  0.00           S  
ATOM    346  H   CYS A  22     -28.218   3.236  -4.339  1.00  0.00           H  
ATOM    347  HA  CYS A  22     -26.996   2.132  -2.084  1.00  0.00           H  
ATOM    348  HB2 CYS A  22     -28.574   1.052  -3.841  1.00  0.00           H  
ATOM    349  HB3 CYS A  22     -27.089   0.674  -4.708  1.00  0.00           H  
ATOM    350  N   ASN A  23     -24.997   2.525  -4.662  1.00  0.00           N  
ATOM    351  CA  ASN A  23     -23.599   2.551  -5.080  1.00  0.00           C  
ATOM    352  C   ASN A  23     -22.745   3.326  -4.085  1.00  0.00           C  
ATOM    353  O   ASN A  23     -21.916   2.749  -3.379  1.00  0.00           O  
ATOM    354  CB  ASN A  23     -23.471   3.178  -6.469  1.00  0.00           C  
ATOM    355  CG  ASN A  23     -22.233   2.706  -7.203  1.00  0.00           C  
ATOM    356  OD1 ASN A  23     -21.716   1.620  -6.938  1.00  0.00           O  
ATOM    357  ND2 ASN A  23     -21.748   3.523  -8.130  1.00  0.00           N  
ATOM    358  H   ASN A  23     -25.688   2.819  -5.292  1.00  0.00           H  
ATOM    359  HA  ASN A  23     -23.246   1.531  -5.122  1.00  0.00           H  
ATOM    360  HB2 ASN A  23     -24.338   2.915  -7.057  1.00  0.00           H  
ATOM    361  HB3 ASN A  23     -23.422   4.252  -6.369  1.00  0.00           H  
ATOM    362 HD21 ASN A  23     -22.211   4.372  -8.287  1.00  0.00           H  
ATOM    363 HD22 ASN A  23     -20.948   3.242  -8.622  1.00  0.00           H  
ATOM    364  N   TYR A  24     -22.952   4.636  -4.033  1.00  0.00           N  
ATOM    365  CA  TYR A  24     -22.201   5.491  -3.124  1.00  0.00           C  
ATOM    366  C   TYR A  24     -22.259   4.935  -1.702  1.00  0.00           C  
ATOM    367  O   TYR A  24     -21.240   4.865  -1.013  1.00  0.00           O  
ATOM    368  CB  TYR A  24     -22.743   6.933  -3.184  1.00  0.00           C  
ATOM    369  CG  TYR A  24     -22.955   7.578  -1.836  1.00  0.00           C  
ATOM    370  CD1 TYR A  24     -21.941   7.592  -0.889  1.00  0.00           C  
ATOM    371  CD2 TYR A  24     -24.168   8.168  -1.512  1.00  0.00           C  
ATOM    372  CE1 TYR A  24     -22.129   8.177   0.345  1.00  0.00           C  
ATOM    373  CE2 TYR A  24     -24.365   8.757  -0.279  1.00  0.00           C  
ATOM    374  CZ  TYR A  24     -23.342   8.759   0.647  1.00  0.00           C  
ATOM    375  OH  TYR A  24     -23.533   9.345   1.877  1.00  0.00           O  
ATOM    376  H   TYR A  24     -23.625   5.038  -4.621  1.00  0.00           H  
ATOM    377  HA  TYR A  24     -21.171   5.490  -3.448  1.00  0.00           H  
ATOM    378  HB2 TYR A  24     -22.049   7.550  -3.735  1.00  0.00           H  
ATOM    379  HB3 TYR A  24     -23.691   6.929  -3.699  1.00  0.00           H  
ATOM    380  HD1 TYR A  24     -20.993   7.133  -1.129  1.00  0.00           H  
ATOM    381  HD2 TYR A  24     -24.967   8.163  -2.241  1.00  0.00           H  
ATOM    382  HE1 TYR A  24     -21.328   8.177   1.067  1.00  0.00           H  
ATOM    383  HE2 TYR A  24     -25.314   9.210  -0.044  1.00  0.00           H  
ATOM    384  HH  TYR A  24     -23.708  10.282   1.761  1.00  0.00           H  
ATOM    385  N   ASP A  25     -23.448   4.538  -1.266  1.00  0.00           N  
ATOM    386  CA  ASP A  25     -23.616   3.989   0.072  1.00  0.00           C  
ATOM    387  C   ASP A  25     -22.593   2.888   0.318  1.00  0.00           C  
ATOM    388  O   ASP A  25     -21.717   3.029   1.169  1.00  0.00           O  
ATOM    389  CB  ASP A  25     -25.044   3.456   0.263  1.00  0.00           C  
ATOM    390  CG  ASP A  25     -25.946   4.452   0.968  1.00  0.00           C  
ATOM    391  OD1 ASP A  25     -25.958   5.634   0.564  1.00  0.00           O  
ATOM    392  OD2 ASP A  25     -26.643   4.048   1.925  1.00  0.00           O  
ATOM    393  H   ASP A  25     -24.226   4.615  -1.856  1.00  0.00           H  
ATOM    394  HA  ASP A  25     -23.435   4.783   0.780  1.00  0.00           H  
ATOM    395  HB2 ASP A  25     -25.471   3.240  -0.706  1.00  0.00           H  
ATOM    396  HB3 ASP A  25     -25.016   2.548   0.848  1.00  0.00           H  
ATOM    397  N   CYS A  26     -22.689   1.800  -0.438  1.00  0.00           N  
ATOM    398  CA  CYS A  26     -21.742   0.704  -0.285  1.00  0.00           C  
ATOM    399  C   CYS A  26     -20.318   1.234  -0.424  1.00  0.00           C  
ATOM    400  O   CYS A  26     -19.391   0.742   0.220  1.00  0.00           O  
ATOM    401  CB  CYS A  26     -21.994  -0.385  -1.331  1.00  0.00           C  
ATOM    402  SG  CYS A  26     -23.631  -1.182  -1.223  1.00  0.00           S  
ATOM    403  H   CYS A  26     -23.397   1.740  -1.113  1.00  0.00           H  
ATOM    404  HA  CYS A  26     -21.869   0.287   0.704  1.00  0.00           H  
ATOM    405  HB2 CYS A  26     -21.907   0.047  -2.317  1.00  0.00           H  
ATOM    406  HB3 CYS A  26     -21.249  -1.155  -1.218  1.00  0.00           H  
ATOM    407  N   LYS A  27     -20.162   2.246  -1.276  1.00  0.00           N  
ATOM    408  CA  LYS A  27     -18.864   2.863  -1.518  1.00  0.00           C  
ATOM    409  C   LYS A  27     -18.295   3.493  -0.247  1.00  0.00           C  
ATOM    410  O   LYS A  27     -17.237   4.118  -0.286  1.00  0.00           O  
ATOM    411  CB  LYS A  27     -18.982   3.924  -2.621  1.00  0.00           C  
ATOM    412  CG  LYS A  27     -17.695   4.148  -3.425  1.00  0.00           C  
ATOM    413  CD  LYS A  27     -17.963   4.193  -4.924  1.00  0.00           C  
ATOM    414  CE  LYS A  27     -16.717   4.573  -5.704  1.00  0.00           C  
ATOM    415  NZ  LYS A  27     -16.926   4.452  -7.174  1.00  0.00           N  
ATOM    416  H   LYS A  27     -20.947   2.591  -1.752  1.00  0.00           H  
ATOM    417  HA  LYS A  27     -18.196   2.085  -1.847  1.00  0.00           H  
ATOM    418  HB2 LYS A  27     -19.765   3.621  -3.302  1.00  0.00           H  
ATOM    419  HB3 LYS A  27     -19.266   4.862  -2.166  1.00  0.00           H  
ATOM    420  HG2 LYS A  27     -17.251   5.087  -3.127  1.00  0.00           H  
ATOM    421  HG3 LYS A  27     -17.001   3.347  -3.220  1.00  0.00           H  
ATOM    422  HD2 LYS A  27     -18.295   3.217  -5.249  1.00  0.00           H  
ATOM    423  HD3 LYS A  27     -18.736   4.921  -5.119  1.00  0.00           H  
ATOM    424  HE2 LYS A  27     -16.456   5.594  -5.469  1.00  0.00           H  
ATOM    425  HE3 LYS A  27     -15.909   3.919  -5.409  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27     -17.912   4.190  -7.373  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27     -16.717   5.359  -7.640  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27     -16.298   3.722  -7.566  1.00  0.00           H  
ATOM    429  N   LEU A  28     -18.995   3.339   0.877  1.00  0.00           N  
ATOM    430  CA  LEU A  28     -18.527   3.918   2.133  1.00  0.00           C  
ATOM    431  C   LEU A  28     -19.244   3.319   3.343  1.00  0.00           C  
ATOM    432  O   LEU A  28     -18.692   3.283   4.443  1.00  0.00           O  
ATOM    433  CB  LEU A  28     -18.722   5.436   2.115  1.00  0.00           C  
ATOM    434  CG  LEU A  28     -17.706   6.229   2.952  1.00  0.00           C  
ATOM    435  CD1 LEU A  28     -16.535   6.681   2.090  1.00  0.00           C  
ATOM    436  CD2 LEU A  28     -18.369   7.427   3.618  1.00  0.00           C  
ATOM    437  H   LEU A  28     -19.843   2.841   0.858  1.00  0.00           H  
ATOM    438  HA  LEU A  28     -17.472   3.706   2.220  1.00  0.00           H  
ATOM    439  HB2 LEU A  28     -18.661   5.772   1.088  1.00  0.00           H  
ATOM    440  HB3 LEU A  28     -19.715   5.653   2.485  1.00  0.00           H  
ATOM    441  HG  LEU A  28     -17.316   5.588   3.729  1.00  0.00           H  
ATOM    442 HD11 LEU A  28     -16.070   5.820   1.634  1.00  0.00           H  
ATOM    443 HD12 LEU A  28     -16.893   7.348   1.320  1.00  0.00           H  
ATOM    444 HD13 LEU A  28     -15.814   7.198   2.706  1.00  0.00           H  
ATOM    445 HD21 LEU A  28     -18.782   8.077   2.860  1.00  0.00           H  
ATOM    446 HD22 LEU A  28     -19.160   7.085   4.269  1.00  0.00           H  
ATOM    447 HD23 LEU A  28     -17.635   7.969   4.196  1.00  0.00           H  
ATOM    448  N   ASP A  29     -20.470   2.852   3.140  1.00  0.00           N  
ATOM    449  CA  ASP A  29     -21.246   2.261   4.226  1.00  0.00           C  
ATOM    450  C   ASP A  29     -20.661   0.917   4.647  1.00  0.00           C  
ATOM    451  O   ASP A  29     -20.773   0.516   5.806  1.00  0.00           O  
ATOM    452  CB  ASP A  29     -22.708   2.087   3.808  1.00  0.00           C  
ATOM    453  CG  ASP A  29     -23.506   3.370   3.943  1.00  0.00           C  
ATOM    454  OD1 ASP A  29     -22.901   4.458   3.844  1.00  0.00           O  
ATOM    455  OD2 ASP A  29     -24.735   3.286   4.149  1.00  0.00           O  
ATOM    456  H   ASP A  29     -20.862   2.907   2.245  1.00  0.00           H  
ATOM    457  HA  ASP A  29     -21.202   2.937   5.069  1.00  0.00           H  
ATOM    458  HB2 ASP A  29     -22.747   1.769   2.777  1.00  0.00           H  
ATOM    459  HB3 ASP A  29     -23.167   1.331   4.430  1.00  0.00           H  
ATOM    460  N   LYS A  30     -20.036   0.223   3.699  1.00  0.00           N  
ATOM    461  CA  LYS A  30     -19.432  -1.077   3.975  1.00  0.00           C  
ATOM    462  C   LYS A  30     -18.113  -1.237   3.223  1.00  0.00           C  
ATOM    463  O   LYS A  30     -17.817  -2.308   2.691  1.00  0.00           O  
ATOM    464  CB  LYS A  30     -20.396  -2.203   3.589  1.00  0.00           C  
ATOM    465  CG  LYS A  30     -21.456  -2.484   4.642  1.00  0.00           C  
ATOM    466  CD  LYS A  30     -22.517  -3.449   4.126  1.00  0.00           C  
ATOM    467  CE  LYS A  30     -23.697  -2.711   3.511  1.00  0.00           C  
ATOM    468  NZ  LYS A  30     -23.284  -1.429   2.876  1.00  0.00           N  
ATOM    469  H   LYS A  30     -19.979   0.594   2.795  1.00  0.00           H  
ATOM    470  HA  LYS A  30     -19.235  -1.136   5.036  1.00  0.00           H  
ATOM    471  HB2 LYS A  30     -20.893  -1.936   2.668  1.00  0.00           H  
ATOM    472  HB3 LYS A  30     -19.829  -3.108   3.431  1.00  0.00           H  
ATOM    473  HG2 LYS A  30     -20.981  -2.917   5.508  1.00  0.00           H  
ATOM    474  HG3 LYS A  30     -21.931  -1.553   4.917  1.00  0.00           H  
ATOM    475  HD2 LYS A  30     -22.076  -4.087   3.374  1.00  0.00           H  
ATOM    476  HD3 LYS A  30     -22.872  -4.054   4.949  1.00  0.00           H  
ATOM    477  HE2 LYS A  30     -24.151  -3.343   2.763  1.00  0.00           H  
ATOM    478  HE3 LYS A  30     -24.418  -2.501   4.288  1.00  0.00           H  
ATOM    479  HZ1 LYS A  30     -22.357  -1.129   3.241  1.00  0.00           H  
ATOM    480  HZ2 LYS A  30     -23.217  -1.547   1.844  1.00  0.00           H  
ATOM    481  HZ3 LYS A  30     -23.981  -0.686   3.083  1.00  0.00           H  
ATOM    482  N   HIS A  31     -17.324  -0.168   3.188  1.00  0.00           N  
ATOM    483  CA  HIS A  31     -16.032  -0.184   2.505  1.00  0.00           C  
ATOM    484  C   HIS A  31     -16.052  -1.120   1.299  1.00  0.00           C  
ATOM    485  O   HIS A  31     -15.122  -1.900   1.095  1.00  0.00           O  
ATOM    486  CB  HIS A  31     -14.924  -0.609   3.473  1.00  0.00           C  
ATOM    487  CG  HIS A  31     -15.181  -0.220   4.896  1.00  0.00           C  
ATOM    488  ND1 HIS A  31     -15.137  -1.120   5.940  1.00  0.00           N  
ATOM    489  CD2 HIS A  31     -15.481   0.979   5.448  1.00  0.00           C  
ATOM    490  CE1 HIS A  31     -15.397  -0.492   7.071  1.00  0.00           C  
ATOM    491  NE2 HIS A  31     -15.609   0.783   6.802  1.00  0.00           N  
ATOM    492  H   HIS A  31     -17.615   0.654   3.635  1.00  0.00           H  
ATOM    493  HA  HIS A  31     -15.830   0.819   2.161  1.00  0.00           H  
ATOM    494  HB2 HIS A  31     -14.816  -1.682   3.439  1.00  0.00           H  
ATOM    495  HB3 HIS A  31     -13.994  -0.151   3.167  1.00  0.00           H  
ATOM    496  HD1 HIS A  31     -14.945  -2.078   5.863  1.00  0.00           H  
ATOM    497  HD2 HIS A  31     -15.594   1.916   4.922  1.00  0.00           H  
ATOM    498  HE1 HIS A  31     -15.428  -0.943   8.052  1.00  0.00           H  
ATOM    499  HE2 HIS A  31     -15.699   1.492   7.472  1.00  0.00           H  
ATOM    500  N   ALA A  32     -17.116  -1.044   0.504  1.00  0.00           N  
ATOM    501  CA  ALA A  32     -17.244  -1.892  -0.677  1.00  0.00           C  
ATOM    502  C   ALA A  32     -16.618  -1.232  -1.902  1.00  0.00           C  
ATOM    503  O   ALA A  32     -16.112  -0.112  -1.828  1.00  0.00           O  
ATOM    504  CB  ALA A  32     -18.713  -2.217  -0.937  1.00  0.00           C  
ATOM    505  H   ALA A  32     -17.828  -0.406   0.715  1.00  0.00           H  
ATOM    506  HA  ALA A  32     -16.725  -2.819  -0.476  1.00  0.00           H  
ATOM    507  HB1 ALA A  32     -19.285  -2.042  -0.039  1.00  0.00           H  
ATOM    508  HB2 ALA A  32     -19.089  -1.587  -1.731  1.00  0.00           H  
ATOM    509  HB3 ALA A  32     -18.810  -3.255  -1.228  1.00  0.00           H  
ATOM    510  N   ARG A  33     -16.669  -1.933  -3.031  1.00  0.00           N  
ATOM    511  CA  ARG A  33     -16.122  -1.421  -4.282  1.00  0.00           C  
ATOM    512  C   ARG A  33     -17.229  -0.777  -5.110  1.00  0.00           C  
ATOM    513  O   ARG A  33     -16.969   0.034  -5.998  1.00  0.00           O  
ATOM    514  CB  ARG A  33     -15.464  -2.552  -5.078  1.00  0.00           C  
ATOM    515  CG  ARG A  33     -14.910  -2.107  -6.423  1.00  0.00           C  
ATOM    516  CD  ARG A  33     -13.932  -3.126  -6.989  1.00  0.00           C  
ATOM    517  NE  ARG A  33     -12.860  -3.440  -6.047  1.00  0.00           N  
ATOM    518  CZ  ARG A  33     -11.958  -2.555  -5.631  1.00  0.00           C  
ATOM    519  NH1 ARG A  33     -11.995  -1.306  -6.074  1.00  0.00           N  
ATOM    520  NH2 ARG A  33     -11.016  -2.919  -4.773  1.00  0.00           N  
ATOM    521  H   ARG A  33     -17.095  -2.815  -3.024  1.00  0.00           H  
ATOM    522  HA  ARG A  33     -15.379  -0.674  -4.045  1.00  0.00           H  
ATOM    523  HB2 ARG A  33     -14.653  -2.963  -4.496  1.00  0.00           H  
ATOM    524  HB3 ARG A  33     -16.197  -3.327  -5.254  1.00  0.00           H  
ATOM    525  HG2 ARG A  33     -15.730  -1.987  -7.117  1.00  0.00           H  
ATOM    526  HG3 ARG A  33     -14.401  -1.163  -6.298  1.00  0.00           H  
ATOM    527  HD2 ARG A  33     -14.471  -4.033  -7.219  1.00  0.00           H  
ATOM    528  HD3 ARG A  33     -13.499  -2.727  -7.894  1.00  0.00           H  
ATOM    529  HE  ARG A  33     -12.809  -4.358  -5.708  1.00  0.00           H  
ATOM    530 HH11 ARG A  33     -12.703  -1.026  -6.723  1.00  0.00           H  
ATOM    531 HH12 ARG A  33     -11.314  -0.644  -5.761  1.00  0.00           H  
ATOM    532 HH21 ARG A  33     -10.982  -3.861  -4.437  1.00  0.00           H  
ATOM    533 HH22 ARG A  33     -10.340  -2.251  -4.459  1.00  0.00           H  
ATOM    534  N   SER A  34     -18.465  -1.148  -4.800  1.00  0.00           N  
ATOM    535  CA  SER A  34     -19.630  -0.618  -5.497  1.00  0.00           C  
ATOM    536  C   SER A  34     -20.902  -1.263  -4.963  1.00  0.00           C  
ATOM    537  O   SER A  34     -20.856  -2.055  -4.021  1.00  0.00           O  
ATOM    538  CB  SER A  34     -19.510  -0.866  -7.001  1.00  0.00           C  
ATOM    539  OG  SER A  34     -18.880  -2.107  -7.261  1.00  0.00           O  
ATOM    540  H   SER A  34     -18.600  -1.797  -4.077  1.00  0.00           H  
ATOM    541  HA  SER A  34     -19.674   0.445  -5.315  1.00  0.00           H  
ATOM    542  HB2 SER A  34     -20.496  -0.877  -7.443  1.00  0.00           H  
ATOM    543  HB3 SER A  34     -18.924  -0.077  -7.448  1.00  0.00           H  
ATOM    544  HG  SER A  34     -17.993  -2.097  -6.896  1.00  0.00           H  
ATOM    545  N   GLY A  35     -22.036  -0.926  -5.566  1.00  0.00           N  
ATOM    546  CA  GLY A  35     -23.296  -1.492  -5.127  1.00  0.00           C  
ATOM    547  C   GLY A  35     -24.391  -1.362  -6.165  1.00  0.00           C  
ATOM    548  O   GLY A  35     -24.245  -0.632  -7.146  1.00  0.00           O  
ATOM    549  H   GLY A  35     -22.017  -0.292  -6.313  1.00  0.00           H  
ATOM    550  HA2 GLY A  35     -23.146  -2.540  -4.909  1.00  0.00           H  
ATOM    551  HA3 GLY A  35     -23.607  -0.989  -4.224  1.00  0.00           H  
ATOM    552  N   GLU A  36     -25.493  -2.069  -5.944  1.00  0.00           N  
ATOM    553  CA  GLU A  36     -26.625  -2.032  -6.860  1.00  0.00           C  
ATOM    554  C   GLU A  36     -27.774  -2.884  -6.323  1.00  0.00           C  
ATOM    555  O   GLU A  36     -27.565  -3.783  -5.509  1.00  0.00           O  
ATOM    556  CB  GLU A  36     -26.196  -2.508  -8.258  1.00  0.00           C  
ATOM    557  CG  GLU A  36     -26.369  -1.452  -9.339  1.00  0.00           C  
ATOM    558  CD  GLU A  36     -27.781  -0.905  -9.396  1.00  0.00           C  
ATOM    559  OE1 GLU A  36     -28.642  -1.551 -10.030  1.00  0.00           O  
ATOM    560  OE2 GLU A  36     -28.028   0.170  -8.807  1.00  0.00           O  
ATOM    561  H   GLU A  36     -25.548  -2.630  -5.142  1.00  0.00           H  
ATOM    562  HA  GLU A  36     -26.959  -1.007  -6.924  1.00  0.00           H  
ATOM    563  HB2 GLU A  36     -25.153  -2.786  -8.224  1.00  0.00           H  
ATOM    564  HB3 GLU A  36     -26.779  -3.375  -8.539  1.00  0.00           H  
ATOM    565  HG2 GLU A  36     -25.690  -0.635  -9.137  1.00  0.00           H  
ATOM    566  HG3 GLU A  36     -26.128  -1.892 -10.294  1.00  0.00           H  
ATOM    567  N   CYS A  37     -28.984  -2.584  -6.776  1.00  0.00           N  
ATOM    568  CA  CYS A  37     -30.169  -3.310  -6.334  1.00  0.00           C  
ATOM    569  C   CYS A  37     -30.447  -4.523  -7.226  1.00  0.00           C  
ATOM    570  O   CYS A  37     -30.908  -4.381  -8.358  1.00  0.00           O  
ATOM    571  CB  CYS A  37     -31.375  -2.362  -6.308  1.00  0.00           C  
ATOM    572  SG  CYS A  37     -31.983  -1.987  -4.632  1.00  0.00           S  
ATOM    573  H   CYS A  37     -29.087  -1.850  -7.418  1.00  0.00           H  
ATOM    574  HA  CYS A  37     -29.982  -3.657  -5.330  1.00  0.00           H  
ATOM    575  HB2 CYS A  37     -31.092  -1.426  -6.768  1.00  0.00           H  
ATOM    576  HB3 CYS A  37     -32.193  -2.796  -6.866  1.00  0.00           H  
ATOM    577  N   PHE A  38     -30.167  -5.717  -6.703  1.00  0.00           N  
ATOM    578  CA  PHE A  38     -30.390  -6.958  -7.449  1.00  0.00           C  
ATOM    579  C   PHE A  38     -31.581  -7.727  -6.883  1.00  0.00           C  
ATOM    580  O   PHE A  38     -31.886  -7.628  -5.698  1.00  0.00           O  
ATOM    581  CB  PHE A  38     -29.136  -7.826  -7.401  1.00  0.00           C  
ATOM    582  CG  PHE A  38     -28.114  -7.459  -8.437  1.00  0.00           C  
ATOM    583  CD1 PHE A  38     -27.161  -6.491  -8.173  1.00  0.00           C  
ATOM    584  CD2 PHE A  38     -28.109  -8.081  -9.675  1.00  0.00           C  
ATOM    585  CE1 PHE A  38     -26.219  -6.147  -9.124  1.00  0.00           C  
ATOM    586  CE2 PHE A  38     -27.169  -7.742 -10.631  1.00  0.00           C  
ATOM    587  CZ  PHE A  38     -26.224  -6.774 -10.355  1.00  0.00           C  
ATOM    588  H   PHE A  38     -29.804  -5.766  -5.791  1.00  0.00           H  
ATOM    589  HA  PHE A  38     -30.600  -6.702  -8.479  1.00  0.00           H  
ATOM    590  HB2 PHE A  38     -28.677  -7.717  -6.433  1.00  0.00           H  
ATOM    591  HB3 PHE A  38     -29.410  -8.861  -7.551  1.00  0.00           H  
ATOM    592  HD1 PHE A  38     -27.156  -6.001  -7.213  1.00  0.00           H  
ATOM    593  HD2 PHE A  38     -28.847  -8.839  -9.891  1.00  0.00           H  
ATOM    594  HE1 PHE A  38     -25.481  -5.390  -8.906  1.00  0.00           H  
ATOM    595  HE2 PHE A  38     -27.176  -8.233 -11.593  1.00  0.00           H  
ATOM    596  HZ  PHE A  38     -25.489  -6.507 -11.100  1.00  0.00           H  
ATOM    597  N   TYR A  39     -32.254  -8.495  -7.737  1.00  0.00           N  
ATOM    598  CA  TYR A  39     -33.415  -9.273  -7.309  1.00  0.00           C  
ATOM    599  C   TYR A  39     -32.999 -10.576  -6.630  1.00  0.00           C  
ATOM    600  O   TYR A  39     -31.813 -10.893  -6.542  1.00  0.00           O  
ATOM    601  CB  TYR A  39     -34.326  -9.582  -8.498  1.00  0.00           C  
ATOM    602  CG  TYR A  39     -34.549  -8.408  -9.427  1.00  0.00           C  
ATOM    603  CD1 TYR A  39     -33.643  -8.114 -10.439  1.00  0.00           C  
ATOM    604  CD2 TYR A  39     -35.670  -7.597  -9.296  1.00  0.00           C  
ATOM    605  CE1 TYR A  39     -33.846  -7.045 -11.292  1.00  0.00           C  
ATOM    606  CE2 TYR A  39     -35.881  -6.527 -10.145  1.00  0.00           C  
ATOM    607  CZ  TYR A  39     -34.966  -6.257 -11.140  1.00  0.00           C  
ATOM    608  OH  TYR A  39     -35.173  -5.193 -11.988  1.00  0.00           O  
ATOM    609  H   TYR A  39     -31.966  -8.538  -8.672  1.00  0.00           H  
ATOM    610  HA  TYR A  39     -33.961  -8.675  -6.601  1.00  0.00           H  
ATOM    611  HB2 TYR A  39     -33.892 -10.383  -9.076  1.00  0.00           H  
ATOM    612  HB3 TYR A  39     -35.290  -9.897  -8.126  1.00  0.00           H  
ATOM    613  HD1 TYR A  39     -32.766  -8.735 -10.555  1.00  0.00           H  
ATOM    614  HD2 TYR A  39     -36.384  -7.811  -8.513  1.00  0.00           H  
ATOM    615  HE1 TYR A  39     -33.131  -6.833 -12.072  1.00  0.00           H  
ATOM    616  HE2 TYR A  39     -36.759  -5.909 -10.027  1.00  0.00           H  
ATOM    617  HH  TYR A  39     -35.776  -5.453 -12.688  1.00  0.00           H  
ATOM    618  N   ASP A  40     -33.990 -11.329  -6.151  1.00  0.00           N  
ATOM    619  CA  ASP A  40     -33.736 -12.600  -5.479  1.00  0.00           C  
ATOM    620  C   ASP A  40     -35.024 -13.388  -5.298  1.00  0.00           C  
ATOM    621  O   ASP A  40     -35.761 -13.189  -4.333  1.00  0.00           O  
ATOM    622  CB  ASP A  40     -33.066 -12.366  -4.125  1.00  0.00           C  
ATOM    623  CG  ASP A  40     -33.782 -11.314  -3.300  1.00  0.00           C  
ATOM    624  OD1 ASP A  40     -34.842 -11.632  -2.722  1.00  0.00           O  
ATOM    625  OD2 ASP A  40     -33.283 -10.171  -3.233  1.00  0.00           O  
ATOM    626  H   ASP A  40     -34.915 -11.021  -6.254  1.00  0.00           H  
ATOM    627  HA  ASP A  40     -33.075 -13.179  -6.107  1.00  0.00           H  
ATOM    628  HB2 ASP A  40     -33.060 -13.290  -3.567  1.00  0.00           H  
ATOM    629  HB3 ASP A  40     -32.049 -12.040  -4.285  1.00  0.00           H  
ATOM    630  N   GLU A  41     -35.272 -14.287  -6.243  1.00  0.00           N  
ATOM    631  CA  GLU A  41     -36.459 -15.133  -6.237  1.00  0.00           C  
ATOM    632  C   GLU A  41     -37.630 -14.482  -5.503  1.00  0.00           C  
ATOM    633  O   GLU A  41     -38.449 -15.172  -4.894  1.00  0.00           O  
ATOM    634  CB  GLU A  41     -36.139 -16.488  -5.602  1.00  0.00           C  
ATOM    635  CG  GLU A  41     -37.098 -17.593  -6.014  1.00  0.00           C  
ATOM    636  CD  GLU A  41     -36.558 -18.977  -5.707  1.00  0.00           C  
ATOM    637  OE1 GLU A  41     -36.167 -19.218  -4.546  1.00  0.00           O  
ATOM    638  OE2 GLU A  41     -36.526 -19.820  -6.629  1.00  0.00           O  
ATOM    639  H   GLU A  41     -34.630 -14.384  -6.976  1.00  0.00           H  
ATOM    640  HA  GLU A  41     -36.739 -15.291  -7.264  1.00  0.00           H  
ATOM    641  HB2 GLU A  41     -35.141 -16.782  -5.890  1.00  0.00           H  
ATOM    642  HB3 GLU A  41     -36.180 -16.387  -4.528  1.00  0.00           H  
ATOM    643  HG2 GLU A  41     -38.029 -17.462  -5.483  1.00  0.00           H  
ATOM    644  HG3 GLU A  41     -37.276 -17.520  -7.077  1.00  0.00           H  
ATOM    645  N   LYS A  42     -37.711 -13.155  -5.568  1.00  0.00           N  
ATOM    646  CA  LYS A  42     -38.788 -12.421  -4.910  1.00  0.00           C  
ATOM    647  C   LYS A  42     -39.167 -11.172  -5.698  1.00  0.00           C  
ATOM    648  O   LYS A  42     -40.037 -10.408  -5.281  1.00  0.00           O  
ATOM    649  CB  LYS A  42     -38.376 -12.026  -3.496  1.00  0.00           C  
ATOM    650  CG  LYS A  42     -38.524 -13.152  -2.491  1.00  0.00           C  
ATOM    651  CD  LYS A  42     -37.774 -12.846  -1.210  1.00  0.00           C  
ATOM    652  CE  LYS A  42     -38.044 -11.429  -0.731  1.00  0.00           C  
ATOM    653  NZ  LYS A  42     -39.503 -11.152  -0.614  1.00  0.00           N  
ATOM    654  H   LYS A  42     -37.032 -12.661  -6.071  1.00  0.00           H  
ATOM    655  HA  LYS A  42     -39.646 -13.074  -4.850  1.00  0.00           H  
ATOM    656  HB2 LYS A  42     -37.342 -11.715  -3.508  1.00  0.00           H  
ATOM    657  HB3 LYS A  42     -38.991 -11.200  -3.171  1.00  0.00           H  
ATOM    658  HG2 LYS A  42     -39.571 -13.285  -2.262  1.00  0.00           H  
ATOM    659  HG3 LYS A  42     -38.129 -14.059  -2.919  1.00  0.00           H  
ATOM    660  HD2 LYS A  42     -38.088 -13.542  -0.448  1.00  0.00           H  
ATOM    661  HD3 LYS A  42     -36.717 -12.960  -1.394  1.00  0.00           H  
ATOM    662  HE2 LYS A  42     -37.582 -11.297   0.237  1.00  0.00           H  
ATOM    663  HE3 LYS A  42     -37.607 -10.735  -1.434  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42     -40.044 -12.035  -0.707  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42     -39.714 -10.723   0.310  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42     -39.803 -10.495  -1.363  1.00  0.00           H  
ATOM    667  N   ARG A  43     -38.498 -10.958  -6.827  1.00  0.00           N  
ATOM    668  CA  ARG A  43     -38.758  -9.788  -7.658  1.00  0.00           C  
ATOM    669  C   ARG A  43     -38.451  -8.510  -6.883  1.00  0.00           C  
ATOM    670  O   ARG A  43     -38.612  -7.403  -7.396  1.00  0.00           O  
ATOM    671  CB  ARG A  43     -40.210  -9.780  -8.143  1.00  0.00           C  
ATOM    672  CG  ARG A  43     -40.590 -11.012  -8.956  1.00  0.00           C  
ATOM    673  CD  ARG A  43     -40.236 -10.858 -10.429  1.00  0.00           C  
ATOM    674  NE  ARG A  43     -40.870 -11.889 -11.247  1.00  0.00           N  
ATOM    675  CZ  ARG A  43     -40.587 -12.094 -12.529  1.00  0.00           C  
ATOM    676  NH1 ARG A  43     -39.666 -11.358 -13.137  1.00  0.00           N  
ATOM    677  NH2 ARG A  43     -41.221 -13.042 -13.204  1.00  0.00           N  
ATOM    678  H   ARG A  43     -37.807 -11.596  -7.100  1.00  0.00           H  
ATOM    679  HA  ARG A  43     -38.101  -9.840  -8.514  1.00  0.00           H  
ATOM    680  HB2 ARG A  43     -40.863  -9.724  -7.286  1.00  0.00           H  
ATOM    681  HB3 ARG A  43     -40.367  -8.906  -8.756  1.00  0.00           H  
ATOM    682  HG2 ARG A  43     -40.061 -11.867  -8.560  1.00  0.00           H  
ATOM    683  HG3 ARG A  43     -41.654 -11.175  -8.866  1.00  0.00           H  
ATOM    684  HD2 ARG A  43     -40.571  -9.891 -10.772  1.00  0.00           H  
ATOM    685  HD3 ARG A  43     -39.164 -10.930 -10.541  1.00  0.00           H  
ATOM    686  HE  ARG A  43     -41.546 -12.454 -10.820  1.00  0.00           H  
ATOM    687 HH11 ARG A  43     -39.180 -10.644 -12.633  1.00  0.00           H  
ATOM    688 HH12 ARG A  43     -39.458 -11.518 -14.102  1.00  0.00           H  
ATOM    689 HH21 ARG A  43     -41.912 -13.602 -12.747  1.00  0.00           H  
ATOM    690 HH22 ARG A  43     -41.011 -13.194 -14.169  1.00  0.00           H  
ATOM    691  N   ASN A  44     -37.998  -8.678  -5.642  1.00  0.00           N  
ATOM    692  CA  ASN A  44     -37.652  -7.547  -4.788  1.00  0.00           C  
ATOM    693  C   ASN A  44     -36.168  -7.223  -4.921  1.00  0.00           C  
ATOM    694  O   ASN A  44     -35.328  -8.119  -4.895  1.00  0.00           O  
ATOM    695  CB  ASN A  44     -37.994  -7.856  -3.330  1.00  0.00           C  
ATOM    696  CG  ASN A  44     -39.355  -8.510  -3.183  1.00  0.00           C  
ATOM    697  OD1 ASN A  44     -39.634  -9.169  -2.181  1.00  0.00           O  
ATOM    698  ND2 ASN A  44     -40.211  -8.328  -4.183  1.00  0.00           N  
ATOM    699  H   ASN A  44     -37.885  -9.587  -5.296  1.00  0.00           H  
ATOM    700  HA  ASN A  44     -38.227  -6.694  -5.115  1.00  0.00           H  
ATOM    701  HB2 ASN A  44     -37.249  -8.525  -2.925  1.00  0.00           H  
ATOM    702  HB3 ASN A  44     -37.993  -6.937  -2.763  1.00  0.00           H  
ATOM    703 HD21 ASN A  44     -39.921  -7.790  -4.949  1.00  0.00           H  
ATOM    704 HD22 ASN A  44     -41.097  -8.742  -4.115  1.00  0.00           H  
ATOM    705  N   LEU A  45     -35.855  -5.943  -5.086  1.00  0.00           N  
ATOM    706  CA  LEU A  45     -34.469  -5.513  -5.256  1.00  0.00           C  
ATOM    707  C   LEU A  45     -33.767  -5.276  -3.916  1.00  0.00           C  
ATOM    708  O   LEU A  45     -34.147  -4.392  -3.147  1.00  0.00           O  
ATOM    709  CB  LEU A  45     -34.408  -4.240  -6.126  1.00  0.00           C  
ATOM    710  CG  LEU A  45     -35.759  -3.702  -6.601  1.00  0.00           C  
ATOM    711  CD1 LEU A  45     -35.615  -2.267  -7.085  1.00  0.00           C  
ATOM    712  CD2 LEU A  45     -36.322  -4.583  -7.704  1.00  0.00           C  
ATOM    713  H   LEU A  45     -36.571  -5.277  -5.112  1.00  0.00           H  
ATOM    714  HA  LEU A  45     -33.948  -6.309  -5.771  1.00  0.00           H  
ATOM    715  HB2 LEU A  45     -33.924  -3.458  -5.563  1.00  0.00           H  
ATOM    716  HB3 LEU A  45     -33.809  -4.451  -7.000  1.00  0.00           H  
ATOM    717  HG  LEU A  45     -36.456  -3.706  -5.776  1.00  0.00           H  
ATOM    718 HD11 LEU A  45     -34.722  -2.178  -7.686  1.00  0.00           H  
ATOM    719 HD12 LEU A  45     -36.476  -2.000  -7.681  1.00  0.00           H  
ATOM    720 HD13 LEU A  45     -35.545  -1.605  -6.236  1.00  0.00           H  
ATOM    721 HD21 LEU A  45     -36.429  -5.595  -7.341  1.00  0.00           H  
ATOM    722 HD22 LEU A  45     -37.286  -4.205  -8.010  1.00  0.00           H  
ATOM    723 HD23 LEU A  45     -35.648  -4.571  -8.547  1.00  0.00           H  
ATOM    724  N   GLN A  46     -32.722  -6.062  -3.666  1.00  0.00           N  
ATOM    725  CA  GLN A  46     -31.927  -5.945  -2.447  1.00  0.00           C  
ATOM    726  C   GLN A  46     -30.634  -5.175  -2.734  1.00  0.00           C  
ATOM    727  O   GLN A  46     -30.028  -5.342  -3.794  1.00  0.00           O  
ATOM    728  CB  GLN A  46     -31.614  -7.341  -1.883  1.00  0.00           C  
ATOM    729  CG  GLN A  46     -32.063  -7.531  -0.442  1.00  0.00           C  
ATOM    730  CD  GLN A  46     -31.867  -8.954   0.044  1.00  0.00           C  
ATOM    731  OE1 GLN A  46     -31.049  -9.700  -0.494  1.00  0.00           O  
ATOM    732  NE2 GLN A  46     -32.620  -9.339   1.067  1.00  0.00           N  
ATOM    733  H   GLN A  46     -32.467  -6.731  -4.331  1.00  0.00           H  
ATOM    734  HA  GLN A  46     -32.508  -5.391  -1.722  1.00  0.00           H  
ATOM    735  HB2 GLN A  46     -32.116  -8.080  -2.491  1.00  0.00           H  
ATOM    736  HB3 GLN A  46     -30.548  -7.519  -1.929  1.00  0.00           H  
ATOM    737  HG2 GLN A  46     -31.490  -6.870   0.190  1.00  0.00           H  
ATOM    738  HG3 GLN A  46     -33.111  -7.282  -0.368  1.00  0.00           H  
ATOM    739 HE21 GLN A  46     -33.253  -8.692   1.445  1.00  0.00           H  
ATOM    740 HE22 GLN A  46     -32.513 -10.253   1.404  1.00  0.00           H  
ATOM    741  N   CYS A  47     -30.221  -4.329  -1.791  1.00  0.00           N  
ATOM    742  CA  CYS A  47     -29.005  -3.534  -1.955  1.00  0.00           C  
ATOM    743  C   CYS A  47     -27.750  -4.403  -1.845  1.00  0.00           C  
ATOM    744  O   CYS A  47     -27.244  -4.649  -0.750  1.00  0.00           O  
ATOM    745  CB  CYS A  47     -28.967  -2.397  -0.923  1.00  0.00           C  
ATOM    746  SG  CYS A  47     -29.030  -0.733  -1.660  1.00  0.00           S  
ATOM    747  H   CYS A  47     -30.747  -4.235  -0.969  1.00  0.00           H  
ATOM    748  HA  CYS A  47     -29.033  -3.101  -2.944  1.00  0.00           H  
ATOM    749  HB2 CYS A  47     -29.814  -2.493  -0.260  1.00  0.00           H  
ATOM    750  HB3 CYS A  47     -28.057  -2.461  -0.345  1.00  0.00           H  
ATOM    751  N   ILE A  48     -27.254  -4.856  -2.993  1.00  0.00           N  
ATOM    752  CA  ILE A  48     -26.058  -5.687  -3.040  1.00  0.00           C  
ATOM    753  C   ILE A  48     -24.795  -4.844  -3.173  1.00  0.00           C  
ATOM    754  O   ILE A  48     -24.628  -4.110  -4.147  1.00  0.00           O  
ATOM    755  CB  ILE A  48     -26.128  -6.701  -4.201  1.00  0.00           C  
ATOM    756  CG1 ILE A  48     -27.304  -7.660  -3.970  1.00  0.00           C  
ATOM    757  CG2 ILE A  48     -24.811  -7.466  -4.335  1.00  0.00           C  
ATOM    758  CD1 ILE A  48     -27.228  -8.946  -4.765  1.00  0.00           C  
ATOM    759  H   ILE A  48     -27.701  -4.618  -3.832  1.00  0.00           H  
ATOM    760  HA  ILE A  48     -26.005  -6.241  -2.120  1.00  0.00           H  
ATOM    761  HB  ILE A  48     -26.292  -6.155  -5.117  1.00  0.00           H  
ATOM    762 HG12 ILE A  48     -27.340  -7.923  -2.924  1.00  0.00           H  
ATOM    763 HG13 ILE A  48     -28.222  -7.158  -4.238  1.00  0.00           H  
ATOM    764 HG21 ILE A  48     -24.606  -7.991  -3.414  1.00  0.00           H  
ATOM    765 HG22 ILE A  48     -24.884  -8.175  -5.145  1.00  0.00           H  
ATOM    766 HG23 ILE A  48     -24.006  -6.776  -4.543  1.00  0.00           H  
ATOM    767 HD11 ILE A  48     -26.786  -8.750  -5.730  1.00  0.00           H  
ATOM    768 HD12 ILE A  48     -26.622  -9.663  -4.231  1.00  0.00           H  
ATOM    769 HD13 ILE A  48     -28.223  -9.344  -4.899  1.00  0.00           H  
ATOM    770  N   CYS A  49     -23.898  -4.970  -2.198  1.00  0.00           N  
ATOM    771  CA  CYS A  49     -22.638  -4.236  -2.219  1.00  0.00           C  
ATOM    772  C   CYS A  49     -21.556  -5.091  -2.877  1.00  0.00           C  
ATOM    773  O   CYS A  49     -21.191  -6.145  -2.358  1.00  0.00           O  
ATOM    774  CB  CYS A  49     -22.210  -3.858  -0.799  1.00  0.00           C  
ATOM    775  SG  CYS A  49     -23.356  -2.730   0.066  1.00  0.00           S  
ATOM    776  H   CYS A  49     -24.081  -5.584  -1.452  1.00  0.00           H  
ATOM    777  HA  CYS A  49     -22.781  -3.338  -2.801  1.00  0.00           H  
ATOM    778  HB2 CYS A  49     -22.131  -4.758  -0.208  1.00  0.00           H  
ATOM    779  HB3 CYS A  49     -21.243  -3.380  -0.838  1.00  0.00           H  
ATOM    780  N   ASP A  50     -21.057  -4.643  -4.025  1.00  0.00           N  
ATOM    781  CA  ASP A  50     -20.029  -5.385  -4.753  1.00  0.00           C  
ATOM    782  C   ASP A  50     -18.631  -4.953  -4.328  1.00  0.00           C  
ATOM    783  O   ASP A  50     -18.354  -3.764  -4.178  1.00  0.00           O  
ATOM    784  CB  ASP A  50     -20.209  -5.190  -6.259  1.00  0.00           C  
ATOM    785  CG  ASP A  50     -21.643  -5.400  -6.700  1.00  0.00           C  
ATOM    786  OD1 ASP A  50     -22.501  -4.562  -6.351  1.00  0.00           O  
ATOM    787  OD2 ASP A  50     -21.911  -6.403  -7.394  1.00  0.00           O  
ATOM    788  H   ASP A  50     -21.394  -3.802  -4.398  1.00  0.00           H  
ATOM    789  HA  ASP A  50     -20.151  -6.432  -4.521  1.00  0.00           H  
ATOM    790  HB2 ASP A  50     -19.914  -4.185  -6.524  1.00  0.00           H  
ATOM    791  HB3 ASP A  50     -19.583  -5.895  -6.785  1.00  0.00           H  
ATOM    792  N   TYR A  51     -17.759  -5.937  -4.116  1.00  0.00           N  
ATOM    793  CA  TYR A  51     -16.387  -5.680  -3.681  1.00  0.00           C  
ATOM    794  C   TYR A  51     -15.371  -5.976  -4.783  1.00  0.00           C  
ATOM    795  O   TYR A  51     -14.246  -5.477  -4.743  1.00  0.00           O  
ATOM    796  CB  TYR A  51     -16.070  -6.537  -2.461  1.00  0.00           C  
ATOM    797  CG  TYR A  51     -16.656  -6.005  -1.172  1.00  0.00           C  
ATOM    798  CD1 TYR A  51     -18.029  -5.869  -1.015  1.00  0.00           C  
ATOM    799  CD2 TYR A  51     -15.835  -5.642  -0.112  1.00  0.00           C  
ATOM    800  CE1 TYR A  51     -18.567  -5.385   0.162  1.00  0.00           C  
ATOM    801  CE2 TYR A  51     -16.365  -5.158   1.068  1.00  0.00           C  
ATOM    802  CZ  TYR A  51     -17.732  -5.032   1.199  1.00  0.00           C  
ATOM    803  OH  TYR A  51     -18.264  -4.550   2.373  1.00  0.00           O  
ATOM    804  H   TYR A  51     -18.051  -6.864  -4.241  1.00  0.00           H  
ATOM    805  HA  TYR A  51     -16.308  -4.639  -3.405  1.00  0.00           H  
ATOM    806  HB2 TYR A  51     -16.468  -7.525  -2.619  1.00  0.00           H  
ATOM    807  HB3 TYR A  51     -14.998  -6.600  -2.340  1.00  0.00           H  
ATOM    808  HD1 TYR A  51     -18.681  -6.147  -1.829  1.00  0.00           H  
ATOM    809  HD2 TYR A  51     -14.764  -5.743  -0.220  1.00  0.00           H  
ATOM    810  HE1 TYR A  51     -19.638  -5.285   0.265  1.00  0.00           H  
ATOM    811  HE2 TYR A  51     -15.711  -4.882   1.881  1.00  0.00           H  
ATOM    812  HH  TYR A  51     -17.661  -4.731   3.096  1.00  0.00           H  
ATOM    813  N   CYS A  52     -15.753  -6.805  -5.753  1.00  0.00           N  
ATOM    814  CA  CYS A  52     -14.840  -7.167  -6.836  1.00  0.00           C  
ATOM    815  C   CYS A  52     -15.541  -7.235  -8.185  1.00  0.00           C  
ATOM    816  O   CYS A  52     -14.940  -6.922  -9.213  1.00  0.00           O  
ATOM    817  CB  CYS A  52     -14.187  -8.519  -6.546  1.00  0.00           C  
ATOM    818  SG  CYS A  52     -13.880  -8.839  -4.779  1.00  0.00           S  
ATOM    819  H   CYS A  52     -16.652  -7.192  -5.732  1.00  0.00           H  
ATOM    820  HA  CYS A  52     -14.067  -6.415  -6.888  1.00  0.00           H  
ATOM    821  HB2 CYS A  52     -14.829  -9.307  -6.913  1.00  0.00           H  
ATOM    822  HB3 CYS A  52     -13.240  -8.566  -7.063  1.00  0.00           H  
ATOM    823  N   GLU A  53     -16.798  -7.670  -8.186  1.00  0.00           N  
ATOM    824  CA  GLU A  53     -17.557  -7.799  -9.425  1.00  0.00           C  
ATOM    825  C   GLU A  53     -16.635  -8.219 -10.570  1.00  0.00           C  
ATOM    826  O   GLU A  53     -16.374  -9.405 -10.769  1.00  0.00           O  
ATOM    827  CB  GLU A  53     -18.271  -6.486  -9.771  1.00  0.00           C  
ATOM    828  CG  GLU A  53     -17.503  -5.229  -9.383  1.00  0.00           C  
ATOM    829  CD  GLU A  53     -18.078  -3.981 -10.025  1.00  0.00           C  
ATOM    830  OE1 GLU A  53     -18.302  -3.995 -11.254  1.00  0.00           O  
ATOM    831  OE2 GLU A  53     -18.305  -2.991  -9.300  1.00  0.00           O  
ATOM    832  H   GLU A  53     -17.218  -7.925  -7.337  1.00  0.00           H  
ATOM    833  HA  GLU A  53     -18.296  -8.573  -9.278  1.00  0.00           H  
ATOM    834  HB2 GLU A  53     -18.447  -6.456 -10.836  1.00  0.00           H  
ATOM    835  HB3 GLU A  53     -19.223  -6.469  -9.262  1.00  0.00           H  
ATOM    836  HG2 GLU A  53     -17.542  -5.114  -8.310  1.00  0.00           H  
ATOM    837  HG3 GLU A  53     -16.477  -5.334  -9.695  1.00  0.00           H  
ATOM    838  N   TYR A  54     -16.137  -7.234 -11.307  1.00  0.00           N  
ATOM    839  CA  TYR A  54     -15.233  -7.478 -12.423  1.00  0.00           C  
ATOM    840  C   TYR A  54     -14.651  -6.166 -12.942  1.00  0.00           C  
ATOM    841  O   TYR A  54     -13.870  -6.211 -13.915  1.00  0.00           O  
ATOM    842  CB  TYR A  54     -15.960  -8.214 -13.549  1.00  0.00           C  
ATOM    843  CG  TYR A  54     -15.845  -9.714 -13.448  1.00  0.00           C  
ATOM    844  CD1 TYR A  54     -14.662 -10.358 -13.779  1.00  0.00           C  
ATOM    845  CD2 TYR A  54     -16.918 -10.483 -13.023  1.00  0.00           C  
ATOM    846  CE1 TYR A  54     -14.549 -11.731 -13.691  1.00  0.00           C  
ATOM    847  CE2 TYR A  54     -16.815 -11.859 -12.931  1.00  0.00           C  
ATOM    848  CZ  TYR A  54     -15.628 -12.478 -13.266  1.00  0.00           C  
ATOM    849  OH  TYR A  54     -15.519 -13.846 -13.177  1.00  0.00           O  
ATOM    850  OXT TYR A  54     -14.983  -5.107 -12.371  1.00  0.00           O  
ATOM    851  H   TYR A  54     -16.376  -6.317 -11.090  1.00  0.00           H  
ATOM    852  HA  TYR A  54     -14.425  -8.099 -12.064  1.00  0.00           H  
ATOM    853  HB2 TYR A  54     -17.009  -7.958 -13.519  1.00  0.00           H  
ATOM    854  HB3 TYR A  54     -15.547  -7.914 -14.501  1.00  0.00           H  
ATOM    855  HD1 TYR A  54     -13.820  -9.769 -14.110  1.00  0.00           H  
ATOM    856  HD2 TYR A  54     -17.843  -9.990 -12.760  1.00  0.00           H  
ATOM    857  HE1 TYR A  54     -13.620 -12.214 -13.954  1.00  0.00           H  
ATOM    858  HE2 TYR A  54     -17.661 -12.442 -12.599  1.00  0.00           H  
ATOM    859  HH  TYR A  54     -14.640 -14.077 -12.867  1.00  0.00           H  
TER     860      TYR A  54                                                      
ENDMDL                                                                          
MODEL       26                                                                  
HETATM    1  N   PCA A   1     -24.850 -15.888  -2.245  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -23.435 -16.119  -2.441  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -23.181 -16.195  -3.940  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -24.566 -16.010  -4.552  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -25.528 -15.817  -3.370  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -26.726 -15.630  -3.447  1.00  0.00           O  
HETATM    7  C   PCA A   1     -22.600 -15.014  -1.794  1.00  0.00           C  
HETATM    8  O   PCA A   1     -23.141 -14.079  -1.204  1.00  0.00           O  
HETATM    9  H   PCA A   1     -25.284 -15.789  -1.316  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -23.181 -17.066  -1.987  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -22.782 -17.161  -4.212  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -22.510 -15.404  -4.257  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -24.849 -16.887  -5.113  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -24.576 -15.136  -5.190  1.00  0.00           H  
ATOM     15  N   ASP A   2     -21.279 -15.131  -1.912  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -20.364 -14.144  -1.341  1.00  0.00           C  
ATOM     17  C   ASP A   2     -19.304 -13.741  -2.362  1.00  0.00           C  
ATOM     18  O   ASP A   2     -19.629 -13.270  -3.450  1.00  0.00           O  
ATOM     19  CB  ASP A   2     -19.698 -14.706  -0.082  1.00  0.00           C  
ATOM     20  CG  ASP A   2     -20.707 -15.143   0.961  1.00  0.00           C  
ATOM     21  OD1 ASP A   2     -21.897 -14.793   0.818  1.00  0.00           O  
ATOM     22  OD2 ASP A   2     -20.307 -15.832   1.922  1.00  0.00           O  
ATOM     23  H   ASP A   2     -20.909 -15.899  -2.395  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -20.938 -13.268  -1.074  1.00  0.00           H  
ATOM     25  HB2 ASP A   2     -19.095 -15.563  -0.351  1.00  0.00           H  
ATOM     26  HB3 ASP A   2     -19.064 -13.948   0.352  1.00  0.00           H  
ATOM     27  N   LYS A   3     -18.038 -13.932  -2.003  1.00  0.00           N  
ATOM     28  CA  LYS A   3     -16.930 -13.592  -2.889  1.00  0.00           C  
ATOM     29  C   LYS A   3     -16.928 -12.103  -3.235  1.00  0.00           C  
ATOM     30  O   LYS A   3     -17.370 -11.705  -4.312  1.00  0.00           O  
ATOM     31  CB  LYS A   3     -16.994 -14.427  -4.171  1.00  0.00           C  
ATOM     32  CG  LYS A   3     -16.526 -15.862  -3.989  1.00  0.00           C  
ATOM     33  CD  LYS A   3     -17.064 -16.770  -5.086  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -18.574 -16.940  -4.990  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -19.007 -18.294  -5.432  1.00  0.00           N  
ATOM     36  H   LYS A   3     -17.843 -14.313  -1.122  1.00  0.00           H  
ATOM     37  HA  LYS A   3     -16.012 -13.824  -2.370  1.00  0.00           H  
ATOM     38  HB2 LYS A   3     -18.013 -14.449  -4.526  1.00  0.00           H  
ATOM     39  HB3 LYS A   3     -16.372 -13.962  -4.922  1.00  0.00           H  
ATOM     40  HG2 LYS A   3     -15.447 -15.884  -4.017  1.00  0.00           H  
ATOM     41  HG3 LYS A   3     -16.872 -16.225  -3.031  1.00  0.00           H  
ATOM     42  HD2 LYS A   3     -16.820 -16.341  -6.047  1.00  0.00           H  
ATOM     43  HD3 LYS A   3     -16.597 -17.740  -4.996  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -18.880 -16.792  -3.964  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -19.050 -16.198  -5.616  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -18.178 -18.906  -5.571  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -19.625 -18.725  -4.714  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -19.530 -18.230  -6.328  1.00  0.00           H  
ATOM     49  N   CYS A   4     -16.408 -11.292  -2.319  1.00  0.00           N  
ATOM     50  CA  CYS A   4     -16.320  -9.846  -2.519  1.00  0.00           C  
ATOM     51  C   CYS A   4     -17.699  -9.181  -2.557  1.00  0.00           C  
ATOM     52  O   CYS A   4     -17.854  -8.046  -2.111  1.00  0.00           O  
ATOM     53  CB  CYS A   4     -15.536  -9.535  -3.804  1.00  0.00           C  
ATOM     54  SG  CYS A   4     -13.914  -8.759  -3.509  1.00  0.00           S  
ATOM     55  H   CYS A   4     -16.062 -11.677  -1.486  1.00  0.00           H  
ATOM     56  HA  CYS A   4     -15.773  -9.440  -1.680  1.00  0.00           H  
ATOM     57  HB2 CYS A   4     -15.361 -10.455  -4.342  1.00  0.00           H  
ATOM     58  HB3 CYS A   4     -16.110  -8.865  -4.429  1.00  0.00           H  
ATOM     59  N   LYS A   5     -18.696  -9.872  -3.103  1.00  0.00           N  
ATOM     60  CA  LYS A   5     -20.041  -9.307  -3.196  1.00  0.00           C  
ATOM     61  C   LYS A   5     -20.930  -9.762  -2.044  1.00  0.00           C  
ATOM     62  O   LYS A   5     -20.985 -10.946  -1.711  1.00  0.00           O  
ATOM     63  CB  LYS A   5     -20.674  -9.666  -4.533  1.00  0.00           C  
ATOM     64  CG  LYS A   5     -20.845 -11.153  -4.758  1.00  0.00           C  
ATOM     65  CD  LYS A   5     -21.792 -11.400  -5.906  1.00  0.00           C  
ATOM     66  CE  LYS A   5     -21.986 -12.885  -6.167  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -20.687 -13.605  -6.266  1.00  0.00           N  
ATOM     68  H   LYS A   5     -18.526 -10.768  -3.462  1.00  0.00           H  
ATOM     69  HA  LYS A   5     -19.953  -8.239  -3.145  1.00  0.00           H  
ATOM     70  HB2 LYS A   5     -21.648  -9.202  -4.593  1.00  0.00           H  
ATOM     71  HB3 LYS A   5     -20.053  -9.276  -5.326  1.00  0.00           H  
ATOM     72  HG2 LYS A   5     -19.885 -11.587  -4.990  1.00  0.00           H  
ATOM     73  HG3 LYS A   5     -21.247 -11.605  -3.865  1.00  0.00           H  
ATOM     74  HD2 LYS A   5     -22.745 -10.953  -5.667  1.00  0.00           H  
ATOM     75  HD3 LYS A   5     -21.386 -10.934  -6.789  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -22.562 -13.308  -5.358  1.00  0.00           H  
ATOM     77  HE3 LYS A   5     -22.526 -13.006  -7.094  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -19.976 -12.998  -6.719  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -20.349 -13.865  -5.317  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -20.800 -14.470  -6.832  1.00  0.00           H  
ATOM     81  N   LYS A   6     -21.627  -8.804  -1.436  1.00  0.00           N  
ATOM     82  CA  LYS A   6     -22.520  -9.096  -0.319  1.00  0.00           C  
ATOM     83  C   LYS A   6     -23.723  -8.158  -0.329  1.00  0.00           C  
ATOM     84  O   LYS A   6     -23.582  -6.948  -0.524  1.00  0.00           O  
ATOM     85  CB  LYS A   6     -21.779  -8.965   1.014  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -20.426  -9.655   1.038  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -19.667  -9.337   2.316  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -18.303 -10.009   2.343  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -17.307  -9.206   3.107  1.00  0.00           N  
ATOM     90  H   LYS A   6     -21.536  -7.878  -1.744  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -22.869 -10.111  -0.429  1.00  0.00           H  
ATOM     92  HB2 LYS A   6     -21.627  -7.918   1.227  1.00  0.00           H  
ATOM     93  HB3 LYS A   6     -22.392  -9.395   1.794  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -20.573 -10.723   0.975  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -19.844  -9.317   0.194  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -19.531  -8.268   2.382  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -20.246  -9.680   3.161  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -18.401 -10.979   2.806  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -17.952 -10.129   1.328  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -17.763  -8.757   3.927  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -16.538  -9.819   3.444  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -16.905  -8.464   2.499  1.00  0.00           H  
ATOM    103  N   VAL A   7     -24.908  -8.726  -0.126  1.00  0.00           N  
ATOM    104  CA  VAL A   7     -26.137  -7.943  -0.113  1.00  0.00           C  
ATOM    105  C   VAL A   7     -26.163  -6.967   1.056  1.00  0.00           C  
ATOM    106  O   VAL A   7     -25.533  -7.197   2.088  1.00  0.00           O  
ATOM    107  CB  VAL A   7     -27.394  -8.847  -0.057  1.00  0.00           C  
ATOM    108  CG1 VAL A   7     -27.123 -10.171  -0.742  1.00  0.00           C  
ATOM    109  CG2 VAL A   7     -27.859  -9.079   1.376  1.00  0.00           C  
ATOM    110  H   VAL A   7     -24.957  -9.694   0.019  1.00  0.00           H  
ATOM    111  HA  VAL A   7     -26.173  -7.379  -1.030  1.00  0.00           H  
ATOM    112  HB  VAL A   7     -28.190  -8.351  -0.593  1.00  0.00           H  
ATOM    113 HG11 VAL A   7     -26.536 -10.001  -1.632  1.00  0.00           H  
ATOM    114 HG12 VAL A   7     -26.581 -10.817  -0.067  1.00  0.00           H  
ATOM    115 HG13 VAL A   7     -28.060 -10.634  -1.010  1.00  0.00           H  
ATOM    116 HG21 VAL A   7     -27.003  -9.245   2.012  1.00  0.00           H  
ATOM    117 HG22 VAL A   7     -28.403  -8.212   1.723  1.00  0.00           H  
ATOM    118 HG23 VAL A   7     -28.506  -9.944   1.408  1.00  0.00           H  
ATOM    119  N   TYR A   8     -26.921  -5.890   0.896  1.00  0.00           N  
ATOM    120  CA  TYR A   8     -27.062  -4.897   1.946  1.00  0.00           C  
ATOM    121  C   TYR A   8     -28.280  -5.235   2.794  1.00  0.00           C  
ATOM    122  O   TYR A   8     -29.379  -4.732   2.551  1.00  0.00           O  
ATOM    123  CB  TYR A   8     -27.202  -3.496   1.346  1.00  0.00           C  
ATOM    124  CG  TYR A   8     -26.730  -2.392   2.266  1.00  0.00           C  
ATOM    125  CD1 TYR A   8     -27.245  -2.266   3.549  1.00  0.00           C  
ATOM    126  CD2 TYR A   8     -25.769  -1.477   1.853  1.00  0.00           C  
ATOM    127  CE1 TYR A   8     -26.819  -1.261   4.396  1.00  0.00           C  
ATOM    128  CE2 TYR A   8     -25.336  -0.468   2.694  1.00  0.00           C  
ATOM    129  CZ  TYR A   8     -25.865  -0.365   3.964  1.00  0.00           C  
ATOM    130  OH  TYR A   8     -25.438   0.636   4.806  1.00  0.00           O  
ATOM    131  H   TYR A   8     -27.416  -5.775   0.059  1.00  0.00           H  
ATOM    132  HA  TYR A   8     -26.178  -4.932   2.568  1.00  0.00           H  
ATOM    133  HB2 TYR A   8     -26.617  -3.442   0.439  1.00  0.00           H  
ATOM    134  HB3 TYR A   8     -28.240  -3.313   1.110  1.00  0.00           H  
ATOM    135  HD1 TYR A   8     -27.989  -2.968   3.884  1.00  0.00           H  
ATOM    136  HD2 TYR A   8     -25.360  -1.561   0.857  1.00  0.00           H  
ATOM    137  HE1 TYR A   8     -27.234  -1.180   5.389  1.00  0.00           H  
ATOM    138  HE2 TYR A   8     -24.588   0.233   2.356  1.00  0.00           H  
ATOM    139  HH  TYR A   8     -26.047   0.716   5.544  1.00  0.00           H  
ATOM    140  N   GLU A   9     -28.086  -6.107   3.777  1.00  0.00           N  
ATOM    141  CA  GLU A   9     -29.177  -6.530   4.644  1.00  0.00           C  
ATOM    142  C   GLU A   9     -29.803  -5.328   5.342  1.00  0.00           C  
ATOM    143  O   GLU A   9     -29.282  -4.221   5.252  1.00  0.00           O  
ATOM    144  CB  GLU A   9     -28.684  -7.558   5.676  1.00  0.00           C  
ATOM    145  CG  GLU A   9     -27.191  -7.454   5.989  1.00  0.00           C  
ATOM    146  CD  GLU A   9     -26.362  -8.490   5.254  1.00  0.00           C  
ATOM    147  OE1 GLU A   9     -26.214  -9.614   5.780  1.00  0.00           O  
ATOM    148  OE2 GLU A   9     -25.859  -8.178   4.155  1.00  0.00           O  
ATOM    149  H   GLU A   9     -27.191  -6.486   3.912  1.00  0.00           H  
ATOM    150  HA  GLU A   9     -29.925  -6.993   4.017  1.00  0.00           H  
ATOM    151  HB2 GLU A   9     -29.237  -7.424   6.596  1.00  0.00           H  
ATOM    152  HB3 GLU A   9     -28.880  -8.551   5.297  1.00  0.00           H  
ATOM    153  HG2 GLU A   9     -26.844  -6.472   5.706  1.00  0.00           H  
ATOM    154  HG3 GLU A   9     -27.045  -7.590   7.052  1.00  0.00           H  
ATOM    155  N   ASN A  10     -30.925  -5.564   6.030  1.00  0.00           N  
ATOM    156  CA  ASN A  10     -31.651  -4.507   6.744  1.00  0.00           C  
ATOM    157  C   ASN A  10     -31.213  -3.117   6.286  1.00  0.00           C  
ATOM    158  O   ASN A  10     -30.156  -2.626   6.682  1.00  0.00           O  
ATOM    159  CB  ASN A  10     -31.438  -4.652   8.252  1.00  0.00           C  
ATOM    160  CG  ASN A  10     -30.043  -5.137   8.595  1.00  0.00           C  
ATOM    161  OD1 ASN A  10     -29.852  -5.881   9.557  1.00  0.00           O  
ATOM    162  ND2 ASN A  10     -29.058  -4.719   7.807  1.00  0.00           N  
ATOM    163  H   ASN A  10     -31.282  -6.477   6.050  1.00  0.00           H  
ATOM    164  HA  ASN A  10     -32.702  -4.625   6.527  1.00  0.00           H  
ATOM    165  HB2 ASN A  10     -31.594  -3.695   8.727  1.00  0.00           H  
ATOM    166  HB3 ASN A  10     -32.153  -5.362   8.642  1.00  0.00           H  
ATOM    167 HD21 ASN A  10     -29.283  -4.129   7.058  1.00  0.00           H  
ATOM    168 HD22 ASN A  10     -28.147  -5.018   8.008  1.00  0.00           H  
ATOM    169  N   TYR A  11     -32.024  -2.502   5.431  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -31.715  -1.180   4.895  1.00  0.00           C  
ATOM    171  C   TYR A  11     -32.773  -0.771   3.863  1.00  0.00           C  
ATOM    172  O   TYR A  11     -33.235  -1.607   3.088  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -30.319  -1.206   4.259  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -30.138  -0.273   3.081  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -30.451  -0.682   1.789  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -29.645   1.014   3.259  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -30.279   0.167   0.712  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -29.470   1.867   2.186  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -29.791   1.440   0.916  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -29.616   2.285  -0.155  1.00  0.00           O  
ATOM    181  H   TYR A  11     -32.843  -2.954   5.143  1.00  0.00           H  
ATOM    182  HA  TYR A  11     -31.719  -0.481   5.715  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -29.590  -0.935   5.006  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -30.116  -2.210   3.918  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -30.830  -1.680   1.629  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -29.396   1.347   4.256  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -30.531  -0.167  -0.284  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -29.083   2.862   2.345  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -28.738   2.160  -0.521  1.00  0.00           H  
ATOM    190  N   PRO A  12     -33.178   0.516   3.840  1.00  0.00           N  
ATOM    191  CA  PRO A  12     -34.186   1.016   2.906  1.00  0.00           C  
ATOM    192  C   PRO A  12     -34.137   0.324   1.546  1.00  0.00           C  
ATOM    193  O   PRO A  12     -33.572   0.852   0.588  1.00  0.00           O  
ATOM    194  CB  PRO A  12     -33.810   2.488   2.779  1.00  0.00           C  
ATOM    195  CG  PRO A  12     -33.271   2.855   4.122  1.00  0.00           C  
ATOM    196  CD  PRO A  12     -32.694   1.592   4.727  1.00  0.00           C  
ATOM    197  HA  PRO A  12     -35.182   0.932   3.315  1.00  0.00           H  
ATOM    198  HB2 PRO A  12     -33.065   2.607   2.006  1.00  0.00           H  
ATOM    199  HB3 PRO A  12     -34.687   3.067   2.535  1.00  0.00           H  
ATOM    200  HG2 PRO A  12     -32.498   3.602   4.011  1.00  0.00           H  
ATOM    201  HG3 PRO A  12     -34.071   3.235   4.741  1.00  0.00           H  
ATOM    202  HD2 PRO A  12     -31.616   1.631   4.726  1.00  0.00           H  
ATOM    203  HD3 PRO A  12     -33.064   1.454   5.733  1.00  0.00           H  
ATOM    204  N   VAL A  13     -34.734  -0.860   1.473  1.00  0.00           N  
ATOM    205  CA  VAL A  13     -34.768  -1.632   0.236  1.00  0.00           C  
ATOM    206  C   VAL A  13     -35.474  -0.867  -0.880  1.00  0.00           C  
ATOM    207  O   VAL A  13     -35.208  -1.086  -2.062  1.00  0.00           O  
ATOM    208  CB  VAL A  13     -35.469  -2.989   0.445  1.00  0.00           C  
ATOM    209  CG1 VAL A  13     -36.983  -2.829   0.406  1.00  0.00           C  
ATOM    210  CG2 VAL A  13     -35.005  -3.994  -0.597  1.00  0.00           C  
ATOM    211  H   VAL A  13     -35.168  -1.225   2.273  1.00  0.00           H  
ATOM    212  HA  VAL A  13     -33.747  -1.823  -0.063  1.00  0.00           H  
ATOM    213  HB  VAL A  13     -35.196  -3.365   1.421  1.00  0.00           H  
ATOM    214 HG11 VAL A  13     -37.251  -1.852   0.780  1.00  0.00           H  
ATOM    215 HG12 VAL A  13     -37.330  -2.932  -0.612  1.00  0.00           H  
ATOM    216 HG13 VAL A  13     -37.441  -3.589   1.021  1.00  0.00           H  
ATOM    217 HG21 VAL A  13     -34.870  -3.494  -1.545  1.00  0.00           H  
ATOM    218 HG22 VAL A  13     -34.068  -4.430  -0.284  1.00  0.00           H  
ATOM    219 HG23 VAL A  13     -35.747  -4.772  -0.702  1.00  0.00           H  
ATOM    220  N   SER A  14     -36.384   0.020  -0.496  1.00  0.00           N  
ATOM    221  CA  SER A  14     -37.141   0.809  -1.461  1.00  0.00           C  
ATOM    222  C   SER A  14     -36.224   1.706  -2.285  1.00  0.00           C  
ATOM    223  O   SER A  14     -36.353   1.784  -3.507  1.00  0.00           O  
ATOM    224  CB  SER A  14     -38.192   1.657  -0.744  1.00  0.00           C  
ATOM    225  OG  SER A  14     -37.714   2.970  -0.508  1.00  0.00           O  
ATOM    226  H   SER A  14     -36.557   0.142   0.461  1.00  0.00           H  
ATOM    227  HA  SER A  14     -37.641   0.122  -2.126  1.00  0.00           H  
ATOM    228  HB2 SER A  14     -39.083   1.716  -1.353  1.00  0.00           H  
ATOM    229  HB3 SER A  14     -38.434   1.199   0.205  1.00  0.00           H  
ATOM    230  HG  SER A  14     -38.158   3.339   0.259  1.00  0.00           H  
ATOM    231  N   LYS A  15     -35.301   2.387  -1.614  1.00  0.00           N  
ATOM    232  CA  LYS A  15     -34.373   3.279  -2.299  1.00  0.00           C  
ATOM    233  C   LYS A  15     -33.447   2.486  -3.224  1.00  0.00           C  
ATOM    234  O   LYS A  15     -32.318   2.156  -2.861  1.00  0.00           O  
ATOM    235  CB  LYS A  15     -33.564   4.098  -1.275  1.00  0.00           C  
ATOM    236  CG  LYS A  15     -33.797   5.600  -1.373  1.00  0.00           C  
ATOM    237  CD  LYS A  15     -35.099   6.016  -0.694  1.00  0.00           C  
ATOM    238  CE  LYS A  15     -34.866   6.455   0.744  1.00  0.00           C  
ATOM    239  NZ  LYS A  15     -34.066   5.457   1.504  1.00  0.00           N  
ATOM    240  H   LYS A  15     -35.244   2.290  -0.640  1.00  0.00           H  
ATOM    241  HA  LYS A  15     -34.960   3.954  -2.902  1.00  0.00           H  
ATOM    242  HB2 LYS A  15     -33.840   3.779  -0.280  1.00  0.00           H  
ATOM    243  HB3 LYS A  15     -32.508   3.913  -1.418  1.00  0.00           H  
ATOM    244  HG2 LYS A  15     -32.973   6.113  -0.897  1.00  0.00           H  
ATOM    245  HG3 LYS A  15     -33.840   5.879  -2.416  1.00  0.00           H  
ATOM    246  HD2 LYS A  15     -35.535   6.838  -1.242  1.00  0.00           H  
ATOM    247  HD3 LYS A  15     -35.782   5.178  -0.699  1.00  0.00           H  
ATOM    248  HE2 LYS A  15     -34.339   7.397   0.739  1.00  0.00           H  
ATOM    249  HE3 LYS A  15     -35.824   6.581   1.229  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15     -33.228   5.178   0.956  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15     -33.754   5.863   2.410  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15     -34.638   4.611   1.695  1.00  0.00           H  
ATOM    253  N   CYS A  16     -33.939   2.187  -4.421  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -33.164   1.438  -5.403  1.00  0.00           C  
ATOM    255  C   CYS A  16     -33.898   1.367  -6.741  1.00  0.00           C  
ATOM    256  O   CYS A  16     -34.738   0.494  -6.957  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -32.853   0.028  -4.876  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -31.072  -0.339  -4.762  1.00  0.00           S  
ATOM    259  H   CYS A  16     -34.846   2.478  -4.651  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -32.233   1.964  -5.552  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -33.270  -0.075  -3.886  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -33.301  -0.712  -5.526  1.00  0.00           H  
ATOM    263  N   GLN A  17     -33.564   2.290  -7.638  1.00  0.00           N  
ATOM    264  CA  GLN A  17     -34.172   2.344  -8.964  1.00  0.00           C  
ATOM    265  C   GLN A  17     -33.097   2.198 -10.035  1.00  0.00           C  
ATOM    266  O   GLN A  17     -33.331   1.609 -11.086  1.00  0.00           O  
ATOM    267  CB  GLN A  17     -34.932   3.663  -9.147  1.00  0.00           C  
ATOM    268  CG  GLN A  17     -36.391   3.584  -8.726  1.00  0.00           C  
ATOM    269  CD  GLN A  17     -37.281   3.030  -9.820  1.00  0.00           C  
ATOM    270  OE1 GLN A  17     -38.504   3.161  -9.769  1.00  0.00           O  
ATOM    271  NE2 GLN A  17     -36.670   2.406 -10.821  1.00  0.00           N  
ATOM    272  H   GLN A  17     -32.881   2.953  -7.403  1.00  0.00           H  
ATOM    273  HA  GLN A  17     -34.867   1.521  -9.052  1.00  0.00           H  
ATOM    274  HB2 GLN A  17     -34.450   4.428  -8.556  1.00  0.00           H  
ATOM    275  HB3 GLN A  17     -34.897   3.950 -10.188  1.00  0.00           H  
ATOM    276  HG2 GLN A  17     -36.470   2.944  -7.861  1.00  0.00           H  
ATOM    277  HG3 GLN A  17     -36.734   4.576  -8.472  1.00  0.00           H  
ATOM    278 HE21 GLN A  17     -35.693   2.338 -10.796  1.00  0.00           H  
ATOM    279 HE22 GLN A  17     -37.222   2.037 -11.542  1.00  0.00           H  
ATOM    280  N   LEU A  18     -31.917   2.739  -9.740  1.00  0.00           N  
ATOM    281  CA  LEU A  18     -30.779   2.687 -10.651  1.00  0.00           C  
ATOM    282  C   LEU A  18     -29.490   3.040  -9.910  1.00  0.00           C  
ATOM    283  O   LEU A  18     -29.492   3.229  -8.694  1.00  0.00           O  
ATOM    284  CB  LEU A  18     -30.995   3.657 -11.824  1.00  0.00           C  
ATOM    285  CG  LEU A  18     -31.522   3.014 -13.105  1.00  0.00           C  
ATOM    286  CD1 LEU A  18     -31.712   4.066 -14.189  1.00  0.00           C  
ATOM    287  CD2 LEU A  18     -30.582   1.907 -13.578  1.00  0.00           C  
ATOM    288  H   LEU A  18     -31.809   3.187  -8.882  1.00  0.00           H  
ATOM    289  HA  LEU A  18     -30.701   1.681 -11.031  1.00  0.00           H  
ATOM    290  HB2 LEU A  18     -31.700   4.413 -11.513  1.00  0.00           H  
ATOM    291  HB3 LEU A  18     -30.056   4.140 -12.057  1.00  0.00           H  
ATOM    292  HG  LEU A  18     -32.483   2.573 -12.900  1.00  0.00           H  
ATOM    293 HD11 LEU A  18     -32.322   4.871 -13.805  1.00  0.00           H  
ATOM    294 HD12 LEU A  18     -30.750   4.454 -14.487  1.00  0.00           H  
ATOM    295 HD13 LEU A  18     -32.201   3.619 -15.042  1.00  0.00           H  
ATOM    296 HD21 LEU A  18     -29.577   2.113 -13.237  1.00  0.00           H  
ATOM    297 HD22 LEU A  18     -30.910   0.960 -13.177  1.00  0.00           H  
ATOM    298 HD23 LEU A  18     -30.591   1.860 -14.658  1.00  0.00           H  
ATOM    299  N   ALA A  19     -28.394   3.124 -10.655  1.00  0.00           N  
ATOM    300  CA  ALA A  19     -27.098   3.452 -10.076  1.00  0.00           C  
ATOM    301  C   ALA A  19     -27.160   4.741  -9.274  1.00  0.00           C  
ATOM    302  O   ALA A  19     -28.198   5.401  -9.220  1.00  0.00           O  
ATOM    303  CB  ALA A  19     -26.050   3.565 -11.173  1.00  0.00           C  
ATOM    304  H   ALA A  19     -28.460   2.961 -11.619  1.00  0.00           H  
ATOM    305  HA  ALA A  19     -26.807   2.649  -9.417  1.00  0.00           H  
ATOM    306  HB1 ALA A  19     -26.360   4.307 -11.893  1.00  0.00           H  
ATOM    307  HB2 ALA A  19     -25.105   3.859 -10.738  1.00  0.00           H  
ATOM    308  HB3 ALA A  19     -25.937   2.610 -11.665  1.00  0.00           H  
ATOM    309  N   ASN A  20     -26.033   5.085  -8.659  1.00  0.00           N  
ATOM    310  CA  ASN A  20     -25.912   6.294  -7.852  1.00  0.00           C  
ATOM    311  C   ASN A  20     -26.104   6.004  -6.364  1.00  0.00           C  
ATOM    312  O   ASN A  20     -25.133   5.809  -5.639  1.00  0.00           O  
ATOM    313  CB  ASN A  20     -26.895   7.376  -8.312  1.00  0.00           C  
ATOM    314  CG  ASN A  20     -26.440   8.766  -7.918  1.00  0.00           C  
ATOM    315  OD1 ASN A  20     -26.285   9.644  -8.766  1.00  0.00           O  
ATOM    316  ND2 ASN A  20     -26.225   8.971  -6.623  1.00  0.00           N  
ATOM    317  H   ASN A  20     -25.250   4.504  -8.756  1.00  0.00           H  
ATOM    318  HA  ASN A  20     -24.909   6.663  -7.993  1.00  0.00           H  
ATOM    319  HB2 ASN A  20     -26.986   7.338  -9.386  1.00  0.00           H  
ATOM    320  HB3 ASN A  20     -27.860   7.195  -7.866  1.00  0.00           H  
ATOM    321 HD21 ASN A  20     -26.370   8.225  -6.006  1.00  0.00           H  
ATOM    322 HD22 ASN A  20     -25.928   9.862  -6.339  1.00  0.00           H  
ATOM    323  N   GLN A  21     -27.353   5.986  -5.908  1.00  0.00           N  
ATOM    324  CA  GLN A  21     -27.647   5.737  -4.500  1.00  0.00           C  
ATOM    325  C   GLN A  21     -26.943   4.483  -3.991  1.00  0.00           C  
ATOM    326  O   GLN A  21     -26.015   4.566  -3.186  1.00  0.00           O  
ATOM    327  CB  GLN A  21     -29.155   5.604  -4.289  1.00  0.00           C  
ATOM    328  CG  GLN A  21     -29.574   5.687  -2.831  1.00  0.00           C  
ATOM    329  CD  GLN A  21     -29.178   7.000  -2.185  1.00  0.00           C  
ATOM    330  OE1 GLN A  21     -29.178   8.048  -2.831  1.00  0.00           O  
ATOM    331  NE2 GLN A  21     -28.838   6.950  -0.902  1.00  0.00           N  
ATOM    332  H   GLN A  21     -28.092   6.155  -6.528  1.00  0.00           H  
ATOM    333  HA  GLN A  21     -27.292   6.585  -3.934  1.00  0.00           H  
ATOM    334  HB2 GLN A  21     -29.654   6.393  -4.832  1.00  0.00           H  
ATOM    335  HB3 GLN A  21     -29.479   4.651  -4.680  1.00  0.00           H  
ATOM    336  HG2 GLN A  21     -30.646   5.584  -2.771  1.00  0.00           H  
ATOM    337  HG3 GLN A  21     -29.104   4.880  -2.289  1.00  0.00           H  
ATOM    338 HE21 GLN A  21     -28.862   6.079  -0.451  1.00  0.00           H  
ATOM    339 HE22 GLN A  21     -28.578   7.784  -0.459  1.00  0.00           H  
ATOM    340  N   CYS A  22     -27.393   3.323  -4.455  1.00  0.00           N  
ATOM    341  CA  CYS A  22     -26.810   2.054  -4.035  1.00  0.00           C  
ATOM    342  C   CYS A  22     -25.300   2.042  -4.254  1.00  0.00           C  
ATOM    343  O   CYS A  22     -24.540   1.619  -3.383  1.00  0.00           O  
ATOM    344  CB  CYS A  22     -27.457   0.898  -4.801  1.00  0.00           C  
ATOM    345  SG  CYS A  22     -27.262  -0.728  -4.002  1.00  0.00           S  
ATOM    346  H   CYS A  22     -28.140   3.319  -5.089  1.00  0.00           H  
ATOM    347  HA  CYS A  22     -27.008   1.929  -2.981  1.00  0.00           H  
ATOM    348  HB2 CYS A  22     -28.514   1.090  -4.899  1.00  0.00           H  
ATOM    349  HB3 CYS A  22     -27.015   0.837  -5.785  1.00  0.00           H  
ATOM    350  N   ASN A  23     -24.872   2.508  -5.420  1.00  0.00           N  
ATOM    351  CA  ASN A  23     -23.453   2.551  -5.753  1.00  0.00           C  
ATOM    352  C   ASN A  23     -22.665   3.327  -4.699  1.00  0.00           C  
ATOM    353  O   ASN A  23     -21.845   2.756  -3.979  1.00  0.00           O  
ATOM    354  CB  ASN A  23     -23.254   3.185  -7.130  1.00  0.00           C  
ATOM    355  CG  ASN A  23     -21.904   2.847  -7.731  1.00  0.00           C  
ATOM    356  OD1 ASN A  23     -21.764   1.868  -8.465  1.00  0.00           O  
ATOM    357  ND2 ASN A  23     -20.899   3.658  -7.420  1.00  0.00           N  
ATOM    358  H   ASN A  23     -25.527   2.831  -6.075  1.00  0.00           H  
ATOM    359  HA  ASN A  23     -23.091   1.532  -5.779  1.00  0.00           H  
ATOM    360  HB2 ASN A  23     -24.025   2.828  -7.800  1.00  0.00           H  
ATOM    361  HB3 ASN A  23     -23.330   4.258  -7.041  1.00  0.00           H  
ATOM    362 HD21 ASN A  23     -21.084   4.418  -6.829  1.00  0.00           H  
ATOM    363 HD22 ASN A  23     -20.015   3.464  -7.795  1.00  0.00           H  
ATOM    364  N   TYR A  24     -22.916   4.632  -4.616  1.00  0.00           N  
ATOM    365  CA  TYR A  24     -22.227   5.486  -3.653  1.00  0.00           C  
ATOM    366  C   TYR A  24     -22.297   4.885  -2.250  1.00  0.00           C  
ATOM    367  O   TYR A  24     -21.288   4.800  -1.551  1.00  0.00           O  
ATOM    368  CB  TYR A  24     -22.824   6.906  -3.679  1.00  0.00           C  
ATOM    369  CG  TYR A  24     -23.082   7.505  -2.314  1.00  0.00           C  
ATOM    370  CD1 TYR A  24     -22.083   7.538  -1.351  1.00  0.00           C  
ATOM    371  CD2 TYR A  24     -24.326   8.029  -1.991  1.00  0.00           C  
ATOM    372  CE1 TYR A  24     -22.315   8.080  -0.103  1.00  0.00           C  
ATOM    373  CE2 TYR A  24     -24.567   8.573  -0.746  1.00  0.00           C  
ATOM    374  CZ  TYR A  24     -23.559   8.596   0.195  1.00  0.00           C  
ATOM    375  OH  TYR A  24     -23.795   9.137   1.439  1.00  0.00           O  
ATOM    376  H   TYR A  24     -23.579   5.029  -5.218  1.00  0.00           H  
ATOM    377  HA  TYR A  24     -21.189   5.538  -3.946  1.00  0.00           H  
ATOM    378  HB2 TYR A  24     -22.146   7.566  -4.199  1.00  0.00           H  
ATOM    379  HB3 TYR A  24     -23.761   6.881  -4.208  1.00  0.00           H  
ATOM    380  HD1 TYR A  24     -21.109   7.134  -1.589  1.00  0.00           H  
ATOM    381  HD2 TYR A  24     -25.112   8.009  -2.731  1.00  0.00           H  
ATOM    382  HE1 TYR A  24     -21.525   8.096   0.631  1.00  0.00           H  
ATOM    383  HE2 TYR A  24     -25.540   8.976  -0.515  1.00  0.00           H  
ATOM    384  HH  TYR A  24     -23.357   8.606   2.108  1.00  0.00           H  
ATOM    385  N   ASP A  25     -23.490   4.462  -1.842  1.00  0.00           N  
ATOM    386  CA  ASP A  25     -23.667   3.864  -0.526  1.00  0.00           C  
ATOM    387  C   ASP A  25     -22.672   2.733  -0.334  1.00  0.00           C  
ATOM    388  O   ASP A  25     -21.942   2.706   0.655  1.00  0.00           O  
ATOM    389  CB  ASP A  25     -25.101   3.359  -0.351  1.00  0.00           C  
ATOM    390  CG  ASP A  25     -26.070   4.480  -0.024  1.00  0.00           C  
ATOM    391  OD1 ASP A  25     -25.912   5.584  -0.586  1.00  0.00           O  
ATOM    392  OD2 ASP A  25     -26.986   4.253   0.794  1.00  0.00           O  
ATOM    393  H   ASP A  25     -24.262   4.549  -2.440  1.00  0.00           H  
ATOM    394  HA  ASP A  25     -23.464   4.621   0.220  1.00  0.00           H  
ATOM    395  HB2 ASP A  25     -25.424   2.887  -1.268  1.00  0.00           H  
ATOM    396  HB3 ASP A  25     -25.130   2.637   0.452  1.00  0.00           H  
ATOM    397  N   CYS A  26     -22.613   1.813  -1.290  1.00  0.00           N  
ATOM    398  CA  CYS A  26     -21.664   0.718  -1.191  1.00  0.00           C  
ATOM    399  C   CYS A  26     -20.261   1.294  -1.081  1.00  0.00           C  
ATOM    400  O   CYS A  26     -19.447   0.835  -0.280  1.00  0.00           O  
ATOM    401  CB  CYS A  26     -21.770  -0.219  -2.395  1.00  0.00           C  
ATOM    402  SG  CYS A  26     -23.339  -1.143  -2.482  1.00  0.00           S  
ATOM    403  H   CYS A  26     -23.197   1.885  -2.074  1.00  0.00           H  
ATOM    404  HA  CYS A  26     -21.887   0.172  -0.287  1.00  0.00           H  
ATOM    405  HB2 CYS A  26     -21.677   0.356  -3.302  1.00  0.00           H  
ATOM    406  HB3 CYS A  26     -20.966  -0.940  -2.348  1.00  0.00           H  
ATOM    407  N   LYS A  27     -20.000   2.342  -1.863  1.00  0.00           N  
ATOM    408  CA  LYS A  27     -18.712   3.024  -1.820  1.00  0.00           C  
ATOM    409  C   LYS A  27     -18.453   3.512  -0.398  1.00  0.00           C  
ATOM    410  O   LYS A  27     -17.421   4.117  -0.105  1.00  0.00           O  
ATOM    411  CB  LYS A  27     -18.698   4.202  -2.799  1.00  0.00           C  
ATOM    412  CG  LYS A  27     -17.320   4.509  -3.363  1.00  0.00           C  
ATOM    413  CD  LYS A  27     -17.006   3.652  -4.579  1.00  0.00           C  
ATOM    414  CE  LYS A  27     -15.717   4.095  -5.249  1.00  0.00           C  
ATOM    415  NZ  LYS A  27     -14.728   4.608  -4.261  1.00  0.00           N  
ATOM    416  H   LYS A  27     -20.701   2.684  -2.454  1.00  0.00           H  
ATOM    417  HA  LYS A  27     -17.945   2.316  -2.097  1.00  0.00           H  
ATOM    418  HB2 LYS A  27     -19.359   3.979  -3.622  1.00  0.00           H  
ATOM    419  HB3 LYS A  27     -19.059   5.084  -2.289  1.00  0.00           H  
ATOM    420  HG2 LYS A  27     -17.283   5.548  -3.651  1.00  0.00           H  
ATOM    421  HG3 LYS A  27     -16.579   4.320  -2.600  1.00  0.00           H  
ATOM    422  HD2 LYS A  27     -16.902   2.624  -4.264  1.00  0.00           H  
ATOM    423  HD3 LYS A  27     -17.816   3.734  -5.286  1.00  0.00           H  
ATOM    424  HE2 LYS A  27     -15.287   3.251  -5.769  1.00  0.00           H  
ATOM    425  HE3 LYS A  27     -15.945   4.878  -5.957  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27     -14.686   3.975  -3.438  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27     -13.784   4.660  -4.694  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27     -15.004   5.559  -3.941  1.00  0.00           H  
ATOM    429  N   LEU A  28     -19.418   3.236   0.472  1.00  0.00           N  
ATOM    430  CA  LEU A  28     -19.356   3.622   1.869  1.00  0.00           C  
ATOM    431  C   LEU A  28     -20.374   2.813   2.657  1.00  0.00           C  
ATOM    432  O   LEU A  28     -20.503   1.609   2.430  1.00  0.00           O  
ATOM    433  CB  LEU A  28     -19.621   5.122   2.026  1.00  0.00           C  
ATOM    434  CG  LEU A  28     -18.960   5.777   3.242  1.00  0.00           C  
ATOM    435  CD1 LEU A  28     -17.447   5.792   3.087  1.00  0.00           C  
ATOM    436  CD2 LEU A  28     -19.490   7.189   3.439  1.00  0.00           C  
ATOM    437  H   LEU A  28     -20.209   2.758   0.158  1.00  0.00           H  
ATOM    438  HA  LEU A  28     -18.364   3.384   2.250  1.00  0.00           H  
ATOM    439  HB2 LEU A  28     -19.265   5.623   1.137  1.00  0.00           H  
ATOM    440  HB3 LEU A  28     -20.688   5.274   2.100  1.00  0.00           H  
ATOM    441  HG  LEU A  28     -19.200   5.203   4.125  1.00  0.00           H  
ATOM    442 HD11 LEU A  28     -17.192   5.953   2.050  1.00  0.00           H  
ATOM    443 HD12 LEU A  28     -17.031   6.586   3.688  1.00  0.00           H  
ATOM    444 HD13 LEU A  28     -17.043   4.845   3.413  1.00  0.00           H  
ATOM    445 HD21 LEU A  28     -19.325   7.765   2.540  1.00  0.00           H  
ATOM    446 HD22 LEU A  28     -20.549   7.151   3.652  1.00  0.00           H  
ATOM    447 HD23 LEU A  28     -18.974   7.656   4.265  1.00  0.00           H  
ATOM    448  N   ASP A  29     -21.061   3.453   3.599  1.00  0.00           N  
ATOM    449  CA  ASP A  29     -22.022   2.756   4.458  1.00  0.00           C  
ATOM    450  C   ASP A  29     -21.216   1.776   5.295  1.00  0.00           C  
ATOM    451  O   ASP A  29     -21.273   1.762   6.524  1.00  0.00           O  
ATOM    452  CB  ASP A  29     -23.101   2.036   3.634  1.00  0.00           C  
ATOM    453  CG  ASP A  29     -24.402   2.812   3.579  1.00  0.00           C  
ATOM    454  OD1 ASP A  29     -24.409   3.993   3.987  1.00  0.00           O  
ATOM    455  OD2 ASP A  29     -25.416   2.240   3.126  1.00  0.00           O  
ATOM    456  H   ASP A  29     -20.892   4.399   3.744  1.00  0.00           H  
ATOM    457  HA  ASP A  29     -22.482   3.484   5.111  1.00  0.00           H  
ATOM    458  HB2 ASP A  29     -22.746   1.898   2.626  1.00  0.00           H  
ATOM    459  HB3 ASP A  29     -23.301   1.069   4.074  1.00  0.00           H  
ATOM    460  N   LYS A  30     -20.403   1.022   4.576  1.00  0.00           N  
ATOM    461  CA  LYS A  30     -19.469   0.077   5.132  1.00  0.00           C  
ATOM    462  C   LYS A  30     -18.104   0.430   4.553  1.00  0.00           C  
ATOM    463  O   LYS A  30     -17.360   1.217   5.129  1.00  0.00           O  
ATOM    464  CB  LYS A  30     -19.854  -1.365   4.763  1.00  0.00           C  
ATOM    465  CG  LYS A  30     -20.881  -2.001   5.704  1.00  0.00           C  
ATOM    466  CD  LYS A  30     -22.296  -1.936   5.134  1.00  0.00           C  
ATOM    467  CE  LYS A  30     -22.530  -2.978   4.041  1.00  0.00           C  
ATOM    468  NZ  LYS A  30     -22.217  -2.443   2.688  1.00  0.00           N  
ATOM    469  H   LYS A  30     -20.396   1.149   3.607  1.00  0.00           H  
ATOM    470  HA  LYS A  30     -19.445   0.196   6.205  1.00  0.00           H  
ATOM    471  HB2 LYS A  30     -20.262  -1.367   3.762  1.00  0.00           H  
ATOM    472  HB3 LYS A  30     -18.960  -1.972   4.775  1.00  0.00           H  
ATOM    473  HG2 LYS A  30     -20.616  -3.034   5.869  1.00  0.00           H  
ATOM    474  HG3 LYS A  30     -20.864  -1.477   6.647  1.00  0.00           H  
ATOM    475  HD2 LYS A  30     -23.000  -2.109   5.935  1.00  0.00           H  
ATOM    476  HD3 LYS A  30     -22.457  -0.953   4.720  1.00  0.00           H  
ATOM    477  HE2 LYS A  30     -21.905  -3.837   4.232  1.00  0.00           H  
ATOM    478  HE3 LYS A  30     -23.567  -3.279   4.067  1.00  0.00           H  
ATOM    479  HZ1 LYS A  30     -21.757  -1.513   2.767  1.00  0.00           H  
ATOM    480  HZ2 LYS A  30     -21.577  -3.092   2.187  1.00  0.00           H  
ATOM    481  HZ3 LYS A  30     -23.091  -2.339   2.134  1.00  0.00           H  
ATOM    482  N   HIS A  31     -17.812  -0.104   3.375  1.00  0.00           N  
ATOM    483  CA  HIS A  31     -16.553   0.187   2.689  1.00  0.00           C  
ATOM    484  C   HIS A  31     -16.339  -0.746   1.494  1.00  0.00           C  
ATOM    485  O   HIS A  31     -15.303  -1.402   1.383  1.00  0.00           O  
ATOM    486  CB  HIS A  31     -15.386   0.065   3.673  1.00  0.00           C  
ATOM    487  CG  HIS A  31     -15.636  -0.932   4.756  1.00  0.00           C  
ATOM    488  ND1 HIS A  31     -15.547  -2.296   4.567  1.00  0.00           N  
ATOM    489  CD2 HIS A  31     -15.991  -0.755   6.046  1.00  0.00           C  
ATOM    490  CE1 HIS A  31     -15.837  -2.912   5.699  1.00  0.00           C  
ATOM    491  NE2 HIS A  31     -16.108  -2.000   6.612  1.00  0.00           N  
ATOM    492  H   HIS A  31     -18.470  -0.675   2.943  1.00  0.00           H  
ATOM    493  HA  HIS A  31     -16.602   1.204   2.329  1.00  0.00           H  
ATOM    494  HB2 HIS A  31     -14.493  -0.232   3.144  1.00  0.00           H  
ATOM    495  HB3 HIS A  31     -15.217   1.024   4.139  1.00  0.00           H  
ATOM    496  HD1 HIS A  31     -15.307  -2.744   3.730  1.00  0.00           H  
ATOM    497  HD2 HIS A  31     -16.161   0.192   6.534  1.00  0.00           H  
ATOM    498  HE1 HIS A  31     -15.858  -3.980   5.849  1.00  0.00           H  
ATOM    499  HE2 HIS A  31     -16.419  -2.187   7.523  1.00  0.00           H  
ATOM    500  N   ALA A  32     -17.318  -0.795   0.597  1.00  0.00           N  
ATOM    501  CA  ALA A  32     -17.222  -1.639  -0.589  1.00  0.00           C  
ATOM    502  C   ALA A  32     -16.561  -0.883  -1.741  1.00  0.00           C  
ATOM    503  O   ALA A  32     -16.195   0.283  -1.599  1.00  0.00           O  
ATOM    504  CB  ALA A  32     -18.604  -2.143  -0.994  1.00  0.00           C  
ATOM    505  H   ALA A  32     -18.119  -0.247   0.731  1.00  0.00           H  
ATOM    506  HA  ALA A  32     -16.610  -2.495  -0.339  1.00  0.00           H  
ATOM    507  HB1 ALA A  32     -19.348  -1.416  -0.712  1.00  0.00           H  
ATOM    508  HB2 ALA A  32     -18.637  -2.297  -2.063  1.00  0.00           H  
ATOM    509  HB3 ALA A  32     -18.807  -3.078  -0.491  1.00  0.00           H  
ATOM    510  N   ARG A  33     -16.412  -1.552  -2.879  1.00  0.00           N  
ATOM    511  CA  ARG A  33     -15.796  -0.945  -4.054  1.00  0.00           C  
ATOM    512  C   ARG A  33     -16.863  -0.381  -4.984  1.00  0.00           C  
ATOM    513  O   ARG A  33     -16.656   0.633  -5.651  1.00  0.00           O  
ATOM    514  CB  ARG A  33     -14.961  -1.986  -4.795  1.00  0.00           C  
ATOM    515  CG  ARG A  33     -13.938  -1.382  -5.754  1.00  0.00           C  
ATOM    516  CD  ARG A  33     -12.523  -1.459  -5.197  1.00  0.00           C  
ATOM    517  NE  ARG A  33     -12.402  -0.763  -3.919  1.00  0.00           N  
ATOM    518  CZ  ARG A  33     -11.755  -1.257  -2.864  1.00  0.00           C  
ATOM    519  NH1 ARG A  33     -11.169  -2.445  -2.933  1.00  0.00           N  
ATOM    520  NH2 ARG A  33     -11.696  -0.560  -1.738  1.00  0.00           N  
ATOM    521  H   ARG A  33     -16.720  -2.479  -2.934  1.00  0.00           H  
ATOM    522  HA  ARG A  33     -15.155  -0.142  -3.724  1.00  0.00           H  
ATOM    523  HB2 ARG A  33     -14.439  -2.587  -4.066  1.00  0.00           H  
ATOM    524  HB3 ARG A  33     -15.626  -2.622  -5.360  1.00  0.00           H  
ATOM    525  HG2 ARG A  33     -13.970  -1.921  -6.692  1.00  0.00           H  
ATOM    526  HG3 ARG A  33     -14.191  -0.347  -5.925  1.00  0.00           H  
ATOM    527  HD2 ARG A  33     -12.263  -2.497  -5.059  1.00  0.00           H  
ATOM    528  HD3 ARG A  33     -11.845  -1.010  -5.908  1.00  0.00           H  
ATOM    529  HE  ARG A  33     -12.825   0.117  -3.840  1.00  0.00           H  
ATOM    530 HH11 ARG A  33     -11.209  -2.976  -3.777  1.00  0.00           H  
ATOM    531 HH12 ARG A  33     -10.685  -2.808  -2.136  1.00  0.00           H  
ATOM    532 HH21 ARG A  33     -12.136   0.337  -1.681  1.00  0.00           H  
ATOM    533 HH22 ARG A  33     -11.212  -0.930  -0.946  1.00  0.00           H  
ATOM    534  N   SER A  34     -18.006  -1.053  -5.018  1.00  0.00           N  
ATOM    535  CA  SER A  34     -19.123  -0.640  -5.853  1.00  0.00           C  
ATOM    536  C   SER A  34     -20.384  -1.388  -5.436  1.00  0.00           C  
ATOM    537  O   SER A  34     -20.441  -1.949  -4.342  1.00  0.00           O  
ATOM    538  CB  SER A  34     -18.814  -0.905  -7.329  1.00  0.00           C  
ATOM    539  OG  SER A  34     -18.318  -2.219  -7.519  1.00  0.00           O  
ATOM    540  H   SER A  34     -18.103  -1.851  -4.459  1.00  0.00           H  
ATOM    541  HA  SER A  34     -19.278   0.419  -5.707  1.00  0.00           H  
ATOM    542  HB2 SER A  34     -19.716  -0.786  -7.911  1.00  0.00           H  
ATOM    543  HB3 SER A  34     -18.070  -0.199  -7.669  1.00  0.00           H  
ATOM    544  HG  SER A  34     -18.860  -2.839  -7.027  1.00  0.00           H  
ATOM    545  N   GLY A  35     -21.390  -1.402  -6.300  1.00  0.00           N  
ATOM    546  CA  GLY A  35     -22.615  -2.099  -5.964  1.00  0.00           C  
ATOM    547  C   GLY A  35     -23.688  -1.979  -7.026  1.00  0.00           C  
ATOM    548  O   GLY A  35     -23.429  -1.524  -8.140  1.00  0.00           O  
ATOM    549  H   GLY A  35     -21.300  -0.944  -7.162  1.00  0.00           H  
ATOM    550  HA2 GLY A  35     -22.387  -3.143  -5.818  1.00  0.00           H  
ATOM    551  HA3 GLY A  35     -22.996  -1.695  -5.037  1.00  0.00           H  
ATOM    552  N   GLU A  36     -24.898  -2.394  -6.668  1.00  0.00           N  
ATOM    553  CA  GLU A  36     -26.038  -2.347  -7.574  1.00  0.00           C  
ATOM    554  C   GLU A  36     -27.295  -2.823  -6.847  1.00  0.00           C  
ATOM    555  O   GLU A  36     -27.352  -2.803  -5.617  1.00  0.00           O  
ATOM    556  CB  GLU A  36     -25.766  -3.210  -8.818  1.00  0.00           C  
ATOM    557  CG  GLU A  36     -25.886  -2.446 -10.129  1.00  0.00           C  
ATOM    558  CD  GLU A  36     -27.326  -2.150 -10.503  1.00  0.00           C  
ATOM    559  OE1 GLU A  36     -28.012  -3.070 -10.994  1.00  0.00           O  
ATOM    560  OE2 GLU A  36     -27.765  -0.997 -10.308  1.00  0.00           O  
ATOM    561  H   GLU A  36     -25.028  -2.745  -5.763  1.00  0.00           H  
ATOM    562  HA  GLU A  36     -26.180  -1.320  -7.876  1.00  0.00           H  
ATOM    563  HB2 GLU A  36     -24.764  -3.605  -8.752  1.00  0.00           H  
ATOM    564  HB3 GLU A  36     -26.464  -4.037  -8.845  1.00  0.00           H  
ATOM    565  HG2 GLU A  36     -25.356  -1.511 -10.034  1.00  0.00           H  
ATOM    566  HG3 GLU A  36     -25.438  -3.035 -10.916  1.00  0.00           H  
ATOM    567  N   CYS A  37     -28.298  -3.256  -7.602  1.00  0.00           N  
ATOM    568  CA  CYS A  37     -29.537  -3.734  -7.002  1.00  0.00           C  
ATOM    569  C   CYS A  37     -30.194  -4.813  -7.859  1.00  0.00           C  
ATOM    570  O   CYS A  37     -30.131  -4.772  -9.088  1.00  0.00           O  
ATOM    571  CB  CYS A  37     -30.500  -2.563  -6.759  1.00  0.00           C  
ATOM    572  SG  CYS A  37     -30.976  -2.352  -5.012  1.00  0.00           S  
ATOM    573  H   CYS A  37     -28.203  -3.258  -8.578  1.00  0.00           H  
ATOM    574  HA  CYS A  37     -29.283  -4.169  -6.050  1.00  0.00           H  
ATOM    575  HB2 CYS A  37     -30.026  -1.647  -7.081  1.00  0.00           H  
ATOM    576  HB3 CYS A  37     -31.406  -2.711  -7.331  1.00  0.00           H  
ATOM    577  N   PHE A  38     -30.821  -5.784  -7.196  1.00  0.00           N  
ATOM    578  CA  PHE A  38     -31.487  -6.883  -7.893  1.00  0.00           C  
ATOM    579  C   PHE A  38     -32.750  -7.319  -7.156  1.00  0.00           C  
ATOM    580  O   PHE A  38     -32.909  -7.051  -5.965  1.00  0.00           O  
ATOM    581  CB  PHE A  38     -30.537  -8.072  -8.036  1.00  0.00           C  
ATOM    582  CG  PHE A  38     -29.483  -7.875  -9.086  1.00  0.00           C  
ATOM    583  CD1 PHE A  38     -28.345  -7.136  -8.811  1.00  0.00           C  
ATOM    584  CD2 PHE A  38     -29.630  -8.430 -10.348  1.00  0.00           C  
ATOM    585  CE1 PHE A  38     -27.371  -6.952  -9.774  1.00  0.00           C  
ATOM    586  CE2 PHE A  38     -28.659  -8.250 -11.315  1.00  0.00           C  
ATOM    587  CZ  PHE A  38     -27.529  -7.510 -11.027  1.00  0.00           C  
ATOM    588  H   PHE A  38     -30.830  -5.764  -6.213  1.00  0.00           H  
ATOM    589  HA  PHE A  38     -31.763  -6.535  -8.878  1.00  0.00           H  
ATOM    590  HB2 PHE A  38     -30.039  -8.241  -7.093  1.00  0.00           H  
ATOM    591  HB3 PHE A  38     -31.108  -8.951  -8.298  1.00  0.00           H  
ATOM    592  HD1 PHE A  38     -28.221  -6.699  -7.831  1.00  0.00           H  
ATOM    593  HD2 PHE A  38     -30.513  -9.008 -10.572  1.00  0.00           H  
ATOM    594  HE1 PHE A  38     -26.489  -6.373  -9.547  1.00  0.00           H  
ATOM    595  HE2 PHE A  38     -28.785  -8.686 -12.294  1.00  0.00           H  
ATOM    596  HZ  PHE A  38     -26.770  -7.368 -11.781  1.00  0.00           H  
ATOM    597  N   TYR A  39     -33.643  -7.997  -7.871  1.00  0.00           N  
ATOM    598  CA  TYR A  39     -34.890  -8.477  -7.283  1.00  0.00           C  
ATOM    599  C   TYR A  39     -34.676  -9.819  -6.585  1.00  0.00           C  
ATOM    600  O   TYR A  39     -33.593 -10.400  -6.659  1.00  0.00           O  
ATOM    601  CB  TYR A  39     -35.974  -8.592  -8.363  1.00  0.00           C  
ATOM    602  CG  TYR A  39     -36.900  -7.396  -8.414  1.00  0.00           C  
ATOM    603  CD1 TYR A  39     -36.446  -6.158  -8.848  1.00  0.00           C  
ATOM    604  CD2 TYR A  39     -38.227  -7.508  -8.022  1.00  0.00           C  
ATOM    605  CE1 TYR A  39     -37.290  -5.063  -8.890  1.00  0.00           C  
ATOM    606  CE2 TYR A  39     -39.078  -6.421  -8.063  1.00  0.00           C  
ATOM    607  CZ  TYR A  39     -38.605  -5.200  -8.497  1.00  0.00           C  
ATOM    608  OH  TYR A  39     -39.449  -4.115  -8.537  1.00  0.00           O  
ATOM    609  H   TYR A  39     -33.458  -8.183  -8.816  1.00  0.00           H  
ATOM    610  HA  TYR A  39     -35.205  -7.755  -6.549  1.00  0.00           H  
ATOM    611  HB2 TYR A  39     -35.502  -8.684  -9.329  1.00  0.00           H  
ATOM    612  HB3 TYR A  39     -36.578  -9.469  -8.177  1.00  0.00           H  
ATOM    613  HD1 TYR A  39     -35.416  -6.054  -9.157  1.00  0.00           H  
ATOM    614  HD2 TYR A  39     -38.594  -8.463  -7.681  1.00  0.00           H  
ATOM    615  HE1 TYR A  39     -36.920  -4.108  -9.231  1.00  0.00           H  
ATOM    616  HE2 TYR A  39     -40.107  -6.529  -7.755  1.00  0.00           H  
ATOM    617  HH  TYR A  39     -38.945  -3.325  -8.746  1.00  0.00           H  
ATOM    618  N   ASP A  40     -35.711 -10.301  -5.903  1.00  0.00           N  
ATOM    619  CA  ASP A  40     -35.629 -11.572  -5.189  1.00  0.00           C  
ATOM    620  C   ASP A  40     -37.005 -12.213  -5.048  1.00  0.00           C  
ATOM    621  O   ASP A  40     -37.981 -11.751  -5.637  1.00  0.00           O  
ATOM    622  CB  ASP A  40     -35.007 -11.364  -3.809  1.00  0.00           C  
ATOM    623  CG  ASP A  40     -35.753 -10.328  -2.989  1.00  0.00           C  
ATOM    624  OD1 ASP A  40     -36.317  -9.390  -3.590  1.00  0.00           O  
ATOM    625  OD2 ASP A  40     -35.770 -10.455  -1.747  1.00  0.00           O  
ATOM    626  H   ASP A  40     -36.546  -9.790  -5.877  1.00  0.00           H  
ATOM    627  HA  ASP A  40     -34.999 -12.235  -5.761  1.00  0.00           H  
ATOM    628  HB2 ASP A  40     -35.021 -12.298  -3.269  1.00  0.00           H  
ATOM    629  HB3 ASP A  40     -33.986 -11.035  -3.928  1.00  0.00           H  
ATOM    630  N   GLU A  41     -37.072 -13.283  -4.262  1.00  0.00           N  
ATOM    631  CA  GLU A  41     -38.325 -13.991  -4.044  1.00  0.00           C  
ATOM    632  C   GLU A  41     -39.351 -13.073  -3.378  1.00  0.00           C  
ATOM    633  O   GLU A  41     -40.538 -13.392  -3.319  1.00  0.00           O  
ATOM    634  CB  GLU A  41     -38.086 -15.248  -3.190  1.00  0.00           C  
ATOM    635  CG  GLU A  41     -38.586 -16.530  -3.838  1.00  0.00           C  
ATOM    636  CD  GLU A  41     -40.098 -16.593  -3.920  1.00  0.00           C  
ATOM    637  OE1 GLU A  41     -40.709 -15.612  -4.392  1.00  0.00           O  
ATOM    638  OE2 GLU A  41     -40.673 -17.626  -3.513  1.00  0.00           O  
ATOM    639  H   GLU A  41     -36.259 -13.604  -3.820  1.00  0.00           H  
ATOM    640  HA  GLU A  41     -38.702 -14.287  -5.011  1.00  0.00           H  
ATOM    641  HB2 GLU A  41     -37.025 -15.352  -3.017  1.00  0.00           H  
ATOM    642  HB3 GLU A  41     -38.584 -15.137  -2.236  1.00  0.00           H  
ATOM    643  HG2 GLU A  41     -38.184 -16.594  -4.838  1.00  0.00           H  
ATOM    644  HG3 GLU A  41     -38.236 -17.371  -3.257  1.00  0.00           H  
ATOM    645  N   LYS A  42     -38.880 -11.934  -2.879  1.00  0.00           N  
ATOM    646  CA  LYS A  42     -39.752 -10.970  -2.216  1.00  0.00           C  
ATOM    647  C   LYS A  42     -40.214  -9.894  -3.192  1.00  0.00           C  
ATOM    648  O   LYS A  42     -40.544  -8.778  -2.791  1.00  0.00           O  
ATOM    649  CB  LYS A  42     -39.028 -10.327  -1.032  1.00  0.00           C  
ATOM    650  CG  LYS A  42     -39.934  -9.455  -0.161  1.00  0.00           C  
ATOM    651  CD  LYS A  42     -39.763  -9.757   1.321  1.00  0.00           C  
ATOM    652  CE  LYS A  42     -40.526 -11.008   1.722  1.00  0.00           C  
ATOM    653  NZ  LYS A  42     -41.966 -10.723   1.970  1.00  0.00           N  
ATOM    654  H   LYS A  42     -37.923 -11.737  -2.956  1.00  0.00           H  
ATOM    655  HA  LYS A  42     -40.619 -11.500  -1.851  1.00  0.00           H  
ATOM    656  HB2 LYS A  42     -38.609 -11.114  -0.419  1.00  0.00           H  
ATOM    657  HB3 LYS A  42     -38.221  -9.714  -1.410  1.00  0.00           H  
ATOM    658  HG2 LYS A  42     -39.697  -8.415  -0.332  1.00  0.00           H  
ATOM    659  HG3 LYS A  42     -40.964  -9.637  -0.437  1.00  0.00           H  
ATOM    660  HD2 LYS A  42     -38.714  -9.905   1.531  1.00  0.00           H  
ATOM    661  HD3 LYS A  42     -40.133  -8.920   1.894  1.00  0.00           H  
ATOM    662  HE2 LYS A  42     -40.445 -11.734   0.926  1.00  0.00           H  
ATOM    663  HE3 LYS A  42     -40.087 -11.412   2.621  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42     -42.073  -9.807   2.448  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42     -42.486 -10.693   1.069  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42     -42.380 -11.465   2.572  1.00  0.00           H  
ATOM    667  N   ARG A  43     -40.241 -10.248  -4.474  1.00  0.00           N  
ATOM    668  CA  ARG A  43     -40.669  -9.332  -5.527  1.00  0.00           C  
ATOM    669  C   ARG A  43     -40.368  -7.878  -5.152  1.00  0.00           C  
ATOM    670  O   ARG A  43     -41.254  -7.025  -5.151  1.00  0.00           O  
ATOM    671  CB  ARG A  43     -42.169  -9.527  -5.820  1.00  0.00           C  
ATOM    672  CG  ARG A  43     -42.934 -10.183  -4.679  1.00  0.00           C  
ATOM    673  CD  ARG A  43     -42.607 -11.672  -4.555  1.00  0.00           C  
ATOM    674  NE  ARG A  43     -43.702 -12.512  -5.026  1.00  0.00           N  
ATOM    675  CZ  ARG A  43     -43.960 -13.721  -4.541  1.00  0.00           C  
ATOM    676  NH1 ARG A  43     -43.220 -14.214  -3.556  1.00  0.00           N  
ATOM    677  NH2 ARG A  43     -44.960 -14.437  -5.035  1.00  0.00           N  
ATOM    678  H   ARG A  43     -39.971 -11.158  -4.719  1.00  0.00           H  
ATOM    679  HA  ARG A  43     -40.106  -9.577  -6.416  1.00  0.00           H  
ATOM    680  HB2 ARG A  43     -42.624  -8.570  -6.027  1.00  0.00           H  
ATOM    681  HB3 ARG A  43     -42.273 -10.154  -6.694  1.00  0.00           H  
ATOM    682  HG2 ARG A  43     -42.679  -9.685  -3.755  1.00  0.00           H  
ATOM    683  HG3 ARG A  43     -43.993 -10.074  -4.864  1.00  0.00           H  
ATOM    684  HD2 ARG A  43     -41.727 -11.894  -5.140  1.00  0.00           H  
ATOM    685  HD3 ARG A  43     -42.412 -11.904  -3.516  1.00  0.00           H  
ATOM    686  HE  ARG A  43     -44.266 -12.161  -5.747  1.00  0.00           H  
ATOM    687 HH11 ARG A  43     -42.466 -13.674  -3.179  1.00  0.00           H  
ATOM    688 HH12 ARG A  43     -43.416 -15.123  -3.189  1.00  0.00           H  
ATOM    689 HH21 ARG A  43     -45.521 -14.067  -5.774  1.00  0.00           H  
ATOM    690 HH22 ARG A  43     -45.151 -15.349  -4.672  1.00  0.00           H  
ATOM    691  N   ASN A  44     -39.105  -7.603  -4.839  1.00  0.00           N  
ATOM    692  CA  ASN A  44     -38.681  -6.255  -4.469  1.00  0.00           C  
ATOM    693  C   ASN A  44     -37.302  -5.946  -5.045  1.00  0.00           C  
ATOM    694  O   ASN A  44     -37.091  -6.062  -6.250  1.00  0.00           O  
ATOM    695  CB  ASN A  44     -38.677  -6.095  -2.943  1.00  0.00           C  
ATOM    696  CG  ASN A  44     -40.078  -6.026  -2.364  1.00  0.00           C  
ATOM    697  OD1 ASN A  44     -41.066  -6.022  -3.097  1.00  0.00           O  
ATOM    698  ND2 ASN A  44     -40.171  -5.968  -1.040  1.00  0.00           N  
ATOM    699  H   ASN A  44     -38.440  -8.323  -4.861  1.00  0.00           H  
ATOM    700  HA  ASN A  44     -39.390  -5.560  -4.890  1.00  0.00           H  
ATOM    701  HB2 ASN A  44     -38.164  -6.934  -2.499  1.00  0.00           H  
ATOM    702  HB3 ASN A  44     -38.159  -5.184  -2.684  1.00  0.00           H  
ATOM    703 HD21 ASN A  44     -39.343  -5.973  -0.517  1.00  0.00           H  
ATOM    704 HD22 ASN A  44     -41.065  -5.922  -0.641  1.00  0.00           H  
ATOM    705  N   LEU A  45     -36.369  -5.552  -4.185  1.00  0.00           N  
ATOM    706  CA  LEU A  45     -35.015  -5.225  -4.622  1.00  0.00           C  
ATOM    707  C   LEU A  45     -34.002  -5.553  -3.525  1.00  0.00           C  
ATOM    708  O   LEU A  45     -34.365  -5.715  -2.362  1.00  0.00           O  
ATOM    709  CB  LEU A  45     -34.926  -3.742  -5.005  1.00  0.00           C  
ATOM    710  CG  LEU A  45     -35.310  -3.423  -6.464  1.00  0.00           C  
ATOM    711  CD1 LEU A  45     -36.169  -2.165  -6.545  1.00  0.00           C  
ATOM    712  CD2 LEU A  45     -34.067  -3.265  -7.331  1.00  0.00           C  
ATOM    713  H   LEU A  45     -36.594  -5.479  -3.238  1.00  0.00           H  
ATOM    714  HA  LEU A  45     -34.791  -5.823  -5.489  1.00  0.00           H  
ATOM    715  HB2 LEU A  45     -35.581  -3.190  -4.346  1.00  0.00           H  
ATOM    716  HB3 LEU A  45     -33.913  -3.406  -4.838  1.00  0.00           H  
ATOM    717  HG  LEU A  45     -35.888  -4.243  -6.863  1.00  0.00           H  
ATOM    718 HD11 LEU A  45     -35.726  -1.388  -5.940  1.00  0.00           H  
ATOM    719 HD12 LEU A  45     -36.227  -1.835  -7.571  1.00  0.00           H  
ATOM    720 HD13 LEU A  45     -37.162  -2.383  -6.179  1.00  0.00           H  
ATOM    721 HD21 LEU A  45     -33.348  -4.030  -7.074  1.00  0.00           H  
ATOM    722 HD22 LEU A  45     -34.339  -3.364  -8.373  1.00  0.00           H  
ATOM    723 HD23 LEU A  45     -33.635  -2.291  -7.164  1.00  0.00           H  
ATOM    724  N   GLN A  46     -32.732  -5.648  -3.905  1.00  0.00           N  
ATOM    725  CA  GLN A  46     -31.668  -5.953  -2.954  1.00  0.00           C  
ATOM    726  C   GLN A  46     -30.367  -5.280  -3.368  1.00  0.00           C  
ATOM    727  O   GLN A  46     -29.797  -5.602  -4.411  1.00  0.00           O  
ATOM    728  CB  GLN A  46     -31.462  -7.464  -2.845  1.00  0.00           C  
ATOM    729  CG  GLN A  46     -32.488  -8.159  -1.966  1.00  0.00           C  
ATOM    730  CD  GLN A  46     -32.323  -9.666  -1.966  1.00  0.00           C  
ATOM    731  OE1 GLN A  46     -32.529 -10.325  -0.948  1.00  0.00           O  
ATOM    732  NE2 GLN A  46     -31.948 -10.217  -3.114  1.00  0.00           N  
ATOM    733  H   GLN A  46     -32.504  -5.507  -4.849  1.00  0.00           H  
ATOM    734  HA  GLN A  46     -31.967  -5.569  -1.990  1.00  0.00           H  
ATOM    735  HB2 GLN A  46     -31.515  -7.894  -3.834  1.00  0.00           H  
ATOM    736  HB3 GLN A  46     -30.480  -7.654  -2.433  1.00  0.00           H  
ATOM    737  HG2 GLN A  46     -32.380  -7.800  -0.954  1.00  0.00           H  
ATOM    738  HG3 GLN A  46     -33.476  -7.919  -2.329  1.00  0.00           H  
ATOM    739 HE21 GLN A  46     -31.801  -9.629  -3.884  1.00  0.00           H  
ATOM    740 HE22 GLN A  46     -31.833 -11.190  -3.145  1.00  0.00           H  
ATOM    741  N   CYS A  47     -29.912  -4.339  -2.546  1.00  0.00           N  
ATOM    742  CA  CYS A  47     -28.682  -3.596  -2.812  1.00  0.00           C  
ATOM    743  C   CYS A  47     -27.448  -4.495  -2.694  1.00  0.00           C  
ATOM    744  O   CYS A  47     -26.997  -4.807  -1.593  1.00  0.00           O  
ATOM    745  CB  CYS A  47     -28.582  -2.407  -1.842  1.00  0.00           C  
ATOM    746  SG  CYS A  47     -28.767  -0.779  -2.640  1.00  0.00           S  
ATOM    747  H   CYS A  47     -30.423  -4.132  -1.736  1.00  0.00           H  
ATOM    748  HA  CYS A  47     -28.738  -3.218  -3.821  1.00  0.00           H  
ATOM    749  HB2 CYS A  47     -29.364  -2.494  -1.102  1.00  0.00           H  
ATOM    750  HB3 CYS A  47     -27.626  -2.420  -1.341  1.00  0.00           H  
ATOM    751  N   ILE A  48     -26.900  -4.898  -3.840  1.00  0.00           N  
ATOM    752  CA  ILE A  48     -25.711  -5.746  -3.867  1.00  0.00           C  
ATOM    753  C   ILE A  48     -24.439  -4.906  -3.867  1.00  0.00           C  
ATOM    754  O   ILE A  48     -24.172  -4.178  -4.823  1.00  0.00           O  
ATOM    755  CB  ILE A  48     -25.695  -6.667  -5.103  1.00  0.00           C  
ATOM    756  CG1 ILE A  48     -26.886  -7.626  -5.073  1.00  0.00           C  
ATOM    757  CG2 ILE A  48     -24.385  -7.440  -5.170  1.00  0.00           C  
ATOM    758  CD1 ILE A  48     -26.684  -8.815  -4.160  1.00  0.00           C  
ATOM    759  H   ILE A  48     -27.298  -4.608  -4.688  1.00  0.00           H  
ATOM    760  HA  ILE A  48     -25.721  -6.365  -2.984  1.00  0.00           H  
ATOM    761  HB  ILE A  48     -25.764  -6.049  -5.984  1.00  0.00           H  
ATOM    762 HG12 ILE A  48     -27.762  -7.093  -4.734  1.00  0.00           H  
ATOM    763 HG13 ILE A  48     -27.062  -8.000  -6.071  1.00  0.00           H  
ATOM    764 HG21 ILE A  48     -24.069  -7.701  -4.171  1.00  0.00           H  
ATOM    765 HG22 ILE A  48     -24.528  -8.341  -5.749  1.00  0.00           H  
ATOM    766 HG23 ILE A  48     -23.629  -6.828  -5.639  1.00  0.00           H  
ATOM    767 HD11 ILE A  48     -25.903  -8.595  -3.448  1.00  0.00           H  
ATOM    768 HD12 ILE A  48     -27.604  -9.025  -3.632  1.00  0.00           H  
ATOM    769 HD13 ILE A  48     -26.403  -9.676  -4.749  1.00  0.00           H  
ATOM    770  N   CYS A  49     -23.650  -5.010  -2.799  1.00  0.00           N  
ATOM    771  CA  CYS A  49     -22.403  -4.252  -2.697  1.00  0.00           C  
ATOM    772  C   CYS A  49     -21.208  -5.113  -3.099  1.00  0.00           C  
ATOM    773  O   CYS A  49     -20.933  -6.143  -2.483  1.00  0.00           O  
ATOM    774  CB  CYS A  49     -22.212  -3.719  -1.276  1.00  0.00           C  
ATOM    775  SG  CYS A  49     -23.312  -2.330  -0.832  1.00  0.00           S  
ATOM    776  H   CYS A  49     -23.908  -5.610  -2.065  1.00  0.00           H  
ATOM    777  HA  CYS A  49     -22.465  -3.417  -3.379  1.00  0.00           H  
ATOM    778  HB2 CYS A  49     -22.397  -4.518  -0.574  1.00  0.00           H  
ATOM    779  HB3 CYS A  49     -21.192  -3.381  -1.163  1.00  0.00           H  
ATOM    780  N   ASP A  50     -20.505  -4.677  -4.141  1.00  0.00           N  
ATOM    781  CA  ASP A  50     -19.336  -5.394  -4.644  1.00  0.00           C  
ATOM    782  C   ASP A  50     -18.046  -4.801  -4.090  1.00  0.00           C  
ATOM    783  O   ASP A  50     -17.832  -3.589  -4.138  1.00  0.00           O  
ATOM    784  CB  ASP A  50     -19.326  -5.365  -6.175  1.00  0.00           C  
ATOM    785  CG  ASP A  50     -20.717  -5.189  -6.753  1.00  0.00           C  
ATOM    786  OD1 ASP A  50     -21.640  -5.899  -6.303  1.00  0.00           O  
ATOM    787  OD2 ASP A  50     -20.883  -4.340  -7.653  1.00  0.00           O  
ATOM    788  H   ASP A  50     -20.780  -3.850  -4.585  1.00  0.00           H  
ATOM    789  HA  ASP A  50     -19.404  -6.418  -4.314  1.00  0.00           H  
ATOM    790  HB2 ASP A  50     -18.710  -4.546  -6.514  1.00  0.00           H  
ATOM    791  HB3 ASP A  50     -18.920  -6.295  -6.543  1.00  0.00           H  
ATOM    792  N   TYR A  51     -17.192  -5.668  -3.558  1.00  0.00           N  
ATOM    793  CA  TYR A  51     -15.922  -5.246  -2.982  1.00  0.00           C  
ATOM    794  C   TYR A  51     -14.791  -5.378  -3.998  1.00  0.00           C  
ATOM    795  O   TYR A  51     -13.749  -4.738  -3.866  1.00  0.00           O  
ATOM    796  CB  TYR A  51     -15.606  -6.098  -1.755  1.00  0.00           C  
ATOM    797  CG  TYR A  51     -16.441  -5.769  -0.535  1.00  0.00           C  
ATOM    798  CD1 TYR A  51     -17.829  -5.707  -0.607  1.00  0.00           C  
ATOM    799  CD2 TYR A  51     -15.838  -5.534   0.694  1.00  0.00           C  
ATOM    800  CE1 TYR A  51     -18.588  -5.417   0.510  1.00  0.00           C  
ATOM    801  CE2 TYR A  51     -16.592  -5.243   1.815  1.00  0.00           C  
ATOM    802  CZ  TYR A  51     -17.966  -5.186   1.717  1.00  0.00           C  
ATOM    803  OH  TYR A  51     -18.721  -4.898   2.832  1.00  0.00           O  
ATOM    804  H   TYR A  51     -17.427  -6.621  -3.544  1.00  0.00           H  
ATOM    805  HA  TYR A  51     -16.012  -4.213  -2.682  1.00  0.00           H  
ATOM    806  HB2 TYR A  51     -15.780  -7.132  -2.002  1.00  0.00           H  
ATOM    807  HB3 TYR A  51     -14.566  -5.967  -1.492  1.00  0.00           H  
ATOM    808  HD1 TYR A  51     -18.317  -5.885  -1.551  1.00  0.00           H  
ATOM    809  HD2 TYR A  51     -14.762  -5.579   0.767  1.00  0.00           H  
ATOM    810  HE1 TYR A  51     -19.666  -5.375   0.431  1.00  0.00           H  
ATOM    811  HE2 TYR A  51     -16.105  -5.062   2.761  1.00  0.00           H  
ATOM    812  HH  TYR A  51     -18.424  -4.068   3.215  1.00  0.00           H  
ATOM    813  N   CYS A  52     -14.999  -6.220  -5.004  1.00  0.00           N  
ATOM    814  CA  CYS A  52     -13.993  -6.440  -6.039  1.00  0.00           C  
ATOM    815  C   CYS A  52     -14.285  -5.592  -7.272  1.00  0.00           C  
ATOM    816  O   CYS A  52     -13.662  -4.552  -7.483  1.00  0.00           O  
ATOM    817  CB  CYS A  52     -13.943  -7.919  -6.423  1.00  0.00           C  
ATOM    818  SG  CYS A  52     -12.957  -8.949  -5.288  1.00  0.00           S  
ATOM    819  H   CYS A  52     -15.846  -6.709  -5.051  1.00  0.00           H  
ATOM    820  HA  CYS A  52     -13.032  -6.151  -5.638  1.00  0.00           H  
ATOM    821  HB2 CYS A  52     -14.948  -8.315  -6.436  1.00  0.00           H  
ATOM    822  HB3 CYS A  52     -13.512  -8.013  -7.409  1.00  0.00           H  
ATOM    823  N   GLU A  53     -15.234  -6.047  -8.083  1.00  0.00           N  
ATOM    824  CA  GLU A  53     -15.608  -5.335  -9.298  1.00  0.00           C  
ATOM    825  C   GLU A  53     -14.410  -5.183 -10.229  1.00  0.00           C  
ATOM    826  O   GLU A  53     -14.283  -5.907 -11.217  1.00  0.00           O  
ATOM    827  CB  GLU A  53     -16.179  -3.957  -8.956  1.00  0.00           C  
ATOM    828  CG  GLU A  53     -16.486  -3.106 -10.178  1.00  0.00           C  
ATOM    829  CD  GLU A  53     -17.249  -1.843  -9.833  1.00  0.00           C  
ATOM    830  OE1 GLU A  53     -16.598  -0.826  -9.509  1.00  0.00           O  
ATOM    831  OE2 GLU A  53     -18.496  -1.868  -9.887  1.00  0.00           O  
ATOM    832  H   GLU A  53     -15.692  -6.885  -7.860  1.00  0.00           H  
ATOM    833  HA  GLU A  53     -16.367  -5.914  -9.802  1.00  0.00           H  
ATOM    834  HB2 GLU A  53     -17.094  -4.088  -8.397  1.00  0.00           H  
ATOM    835  HB3 GLU A  53     -15.467  -3.425  -8.343  1.00  0.00           H  
ATOM    836  HG2 GLU A  53     -15.555  -2.828 -10.649  1.00  0.00           H  
ATOM    837  HG3 GLU A  53     -17.076  -3.690 -10.868  1.00  0.00           H  
ATOM    838  N   TYR A  54     -13.532  -4.241  -9.905  1.00  0.00           N  
ATOM    839  CA  TYR A  54     -12.341  -3.995 -10.710  1.00  0.00           C  
ATOM    840  C   TYR A  54     -11.291  -5.075 -10.468  1.00  0.00           C  
ATOM    841  O   TYR A  54     -11.466  -5.867  -9.517  1.00  0.00           O  
ATOM    842  CB  TYR A  54     -11.758  -2.618 -10.388  1.00  0.00           C  
ATOM    843  CG  TYR A  54     -12.477  -1.479 -11.077  1.00  0.00           C  
ATOM    844  CD1 TYR A  54     -12.096  -1.059 -12.345  1.00  0.00           C  
ATOM    845  CD2 TYR A  54     -13.538  -0.828 -10.460  1.00  0.00           C  
ATOM    846  CE1 TYR A  54     -12.751  -0.020 -12.978  1.00  0.00           C  
ATOM    847  CE2 TYR A  54     -14.198   0.212 -11.087  1.00  0.00           C  
ATOM    848  CZ  TYR A  54     -13.802   0.611 -12.346  1.00  0.00           C  
ATOM    849  OH  TYR A  54     -14.457   1.646 -12.973  1.00  0.00           O  
ATOM    850  OXT TYR A  54     -10.305  -5.122 -11.232  1.00  0.00           O  
ATOM    851  H   TYR A  54     -13.686  -3.698  -9.104  1.00  0.00           H  
ATOM    852  HA  TYR A  54     -12.633  -4.018 -11.750  1.00  0.00           H  
ATOM    853  HB2 TYR A  54     -11.818  -2.451  -9.323  1.00  0.00           H  
ATOM    854  HB3 TYR A  54     -10.722  -2.592 -10.693  1.00  0.00           H  
ATOM    855  HD1 TYR A  54     -11.273  -1.554 -12.837  1.00  0.00           H  
ATOM    856  HD2 TYR A  54     -13.845  -1.143  -9.474  1.00  0.00           H  
ATOM    857  HE1 TYR A  54     -12.440   0.292 -13.964  1.00  0.00           H  
ATOM    858  HE2 TYR A  54     -15.020   0.705 -10.592  1.00  0.00           H  
ATOM    859  HH  TYR A  54     -15.192   1.936 -12.429  1.00  0.00           H  
TER     860      TYR A  54                                                      
ENDMDL                                                                          
MODEL       27                                                                  
HETATM    1  N   PCA A   1     -10.103 -13.356  -0.390  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -10.491 -14.161   0.749  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -10.494 -13.258   1.977  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -10.105 -11.892   1.419  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -9.875 -12.097  -0.084  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -9.537 -11.242  -0.880  1.00  0.00           O  
HETATM    7  C   PCA A   1     -11.862 -14.804   0.532  1.00  0.00           C  
HETATM    8  O   PCA A   1     -12.076 -15.966   0.879  1.00  0.00           O  
HETATM    9  H   PCA A   1     -10.014 -13.732  -1.345  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -9.752 -14.937   0.880  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -9.759 -13.588   2.694  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -11.480 -13.226   2.427  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -9.196 -11.542   1.883  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -10.907 -11.182   1.583  1.00  0.00           H  
ATOM     15  N   ASP A   2     -12.785 -14.037  -0.044  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -14.138 -14.525  -0.310  1.00  0.00           C  
ATOM     17  C   ASP A   2     -14.544 -14.243  -1.753  1.00  0.00           C  
ATOM     18  O   ASP A   2     -13.717 -13.844  -2.573  1.00  0.00           O  
ATOM     19  CB  ASP A   2     -15.133 -13.867   0.648  1.00  0.00           C  
ATOM     20  CG  ASP A   2     -15.404 -12.418   0.296  1.00  0.00           C  
ATOM     21  OD1 ASP A   2     -14.660 -11.540   0.781  1.00  0.00           O  
ATOM     22  OD2 ASP A   2     -16.361 -12.161  -0.465  1.00  0.00           O  
ATOM     23  H   ASP A   2     -12.551 -13.120  -0.298  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -14.150 -15.594  -0.149  1.00  0.00           H  
ATOM     25  HB2 ASP A   2     -16.067 -14.407   0.613  1.00  0.00           H  
ATOM     26  HB3 ASP A   2     -14.736 -13.908   1.652  1.00  0.00           H  
ATOM     27  N   LYS A   3     -15.822 -14.448  -2.057  1.00  0.00           N  
ATOM     28  CA  LYS A   3     -16.330 -14.210  -3.403  1.00  0.00           C  
ATOM     29  C   LYS A   3     -15.947 -12.821  -3.882  1.00  0.00           C  
ATOM     30  O   LYS A   3     -14.784 -12.563  -4.192  1.00  0.00           O  
ATOM     31  CB  LYS A   3     -17.850 -14.386  -3.440  1.00  0.00           C  
ATOM     32  CG  LYS A   3     -18.293 -15.838  -3.536  1.00  0.00           C  
ATOM     33  CD  LYS A   3     -19.770 -15.949  -3.878  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -20.149 -17.371  -4.263  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -19.482 -18.380  -3.393  1.00  0.00           N  
ATOM     36  H   LYS A   3     -16.435 -14.764  -1.362  1.00  0.00           H  
ATOM     37  HA  LYS A   3     -15.878 -14.931  -4.061  1.00  0.00           H  
ATOM     38  HB2 LYS A   3     -18.274 -13.962  -2.541  1.00  0.00           H  
ATOM     39  HB3 LYS A   3     -18.242 -13.856  -4.296  1.00  0.00           H  
ATOM     40  HG2 LYS A   3     -17.717 -16.330  -4.307  1.00  0.00           H  
ATOM     41  HG3 LYS A   3     -18.114 -16.322  -2.587  1.00  0.00           H  
ATOM     42  HD2 LYS A   3     -20.350 -15.653  -3.018  1.00  0.00           H  
ATOM     43  HD3 LYS A   3     -19.988 -15.291  -4.706  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -21.218 -17.482  -4.170  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -19.857 -17.543  -5.289  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -18.894 -17.902  -2.681  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -20.194 -18.960  -2.906  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -18.877 -19.001  -3.967  1.00  0.00           H  
ATOM     49  N   CYS A   4     -16.924 -11.928  -3.946  1.00  0.00           N  
ATOM     50  CA  CYS A   4     -16.662 -10.568  -4.394  1.00  0.00           C  
ATOM     51  C   CYS A   4     -17.884  -9.656  -4.227  1.00  0.00           C  
ATOM     52  O   CYS A   4     -17.818  -8.465  -4.531  1.00  0.00           O  
ATOM     53  CB  CYS A   4     -16.195 -10.589  -5.853  1.00  0.00           C  
ATOM     54  SG  CYS A   4     -14.387 -10.493  -6.051  1.00  0.00           S  
ATOM     55  H   CYS A   4     -17.828 -12.189  -3.690  1.00  0.00           H  
ATOM     56  HA  CYS A   4     -15.859 -10.183  -3.785  1.00  0.00           H  
ATOM     57  HB2 CYS A   4     -16.525 -11.509  -6.312  1.00  0.00           H  
ATOM     58  HB3 CYS A   4     -16.629  -9.753  -6.385  1.00  0.00           H  
ATOM     59  N   LYS A   5     -18.996 -10.209  -3.740  1.00  0.00           N  
ATOM     60  CA  LYS A   5     -20.214  -9.427  -3.536  1.00  0.00           C  
ATOM     61  C   LYS A   5     -20.913  -9.858  -2.246  1.00  0.00           C  
ATOM     62  O   LYS A   5     -20.831 -11.017  -1.839  1.00  0.00           O  
ATOM     63  CB  LYS A   5     -21.161  -9.568  -4.745  1.00  0.00           C  
ATOM     64  CG  LYS A   5     -20.599 -10.433  -5.865  1.00  0.00           C  
ATOM     65  CD  LYS A   5     -20.681 -11.924  -5.525  1.00  0.00           C  
ATOM     66  CE  LYS A   5     -21.768 -12.626  -6.326  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -21.638 -12.362  -7.786  1.00  0.00           N  
ATOM     68  H   LYS A   5     -18.999 -11.157  -3.508  1.00  0.00           H  
ATOM     69  HA  LYS A   5     -19.924  -8.390  -3.436  1.00  0.00           H  
ATOM     70  HB2 LYS A   5     -22.094 -10.009  -4.421  1.00  0.00           H  
ATOM     71  HB3 LYS A   5     -21.363  -8.586  -5.151  1.00  0.00           H  
ATOM     72  HG2 LYS A   5     -21.165 -10.244  -6.766  1.00  0.00           H  
ATOM     73  HG3 LYS A   5     -19.567 -10.164  -6.029  1.00  0.00           H  
ATOM     74  HD2 LYS A   5     -19.732 -12.390  -5.750  1.00  0.00           H  
ATOM     75  HD3 LYS A   5     -20.894 -12.035  -4.469  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -21.694 -13.690  -6.154  1.00  0.00           H  
ATOM     77  HE3 LYS A   5     -22.731 -12.274  -5.988  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -20.642 -12.186  -8.030  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -21.977 -13.182  -8.330  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -22.202 -11.528  -8.051  1.00  0.00           H  
ATOM     81  N   LYS A   6     -21.588  -8.912  -1.606  1.00  0.00           N  
ATOM     82  CA  LYS A   6     -22.288  -9.179  -0.355  1.00  0.00           C  
ATOM     83  C   LYS A   6     -23.505  -8.266  -0.206  1.00  0.00           C  
ATOM     84  O   LYS A   6     -23.389  -7.044  -0.288  1.00  0.00           O  
ATOM     85  CB  LYS A   6     -21.312  -8.980   0.811  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -21.962  -8.845   2.183  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -20.941  -8.435   3.231  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -20.079  -9.609   3.669  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -19.128  -9.225   4.748  1.00  0.00           N  
ATOM     90  H   LYS A   6     -21.605  -8.008  -1.976  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -22.617 -10.207  -0.369  1.00  0.00           H  
ATOM     92  HB2 LYS A   6     -20.642  -9.825   0.844  1.00  0.00           H  
ATOM     93  HB3 LYS A   6     -20.733  -8.088   0.624  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -22.733  -8.091   2.142  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -22.394  -9.793   2.463  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -20.302  -7.670   2.813  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -21.461  -8.041   4.090  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -20.722 -10.397   4.031  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -19.517  -9.965   2.818  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -18.508  -8.457   4.420  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -19.650  -8.899   5.587  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -18.541 -10.040   5.015  1.00  0.00           H  
ATOM    103  N   VAL A   7     -24.676  -8.863   0.014  1.00  0.00           N  
ATOM    104  CA  VAL A   7     -25.903  -8.090   0.177  1.00  0.00           C  
ATOM    105  C   VAL A   7     -25.851  -7.237   1.446  1.00  0.00           C  
ATOM    106  O   VAL A   7     -25.204  -7.604   2.427  1.00  0.00           O  
ATOM    107  CB  VAL A   7     -27.157  -9.004   0.188  1.00  0.00           C  
ATOM    108  CG1 VAL A   7     -26.858 -10.317  -0.518  1.00  0.00           C  
ATOM    109  CG2 VAL A   7     -27.658  -9.267   1.603  1.00  0.00           C  
ATOM    110  H   VAL A   7     -24.714  -9.840   0.072  1.00  0.00           H  
ATOM    111  HA  VAL A   7     -25.980  -7.427  -0.669  1.00  0.00           H  
ATOM    112  HB  VAL A   7     -27.945  -8.505  -0.360  1.00  0.00           H  
ATOM    113 HG11 VAL A   7     -26.404 -10.116  -1.477  1.00  0.00           H  
ATOM    114 HG12 VAL A   7     -26.180 -10.902   0.086  1.00  0.00           H  
ATOM    115 HG13 VAL A   7     -27.777 -10.866  -0.661  1.00  0.00           H  
ATOM    116 HG21 VAL A   7     -26.824  -9.528   2.237  1.00  0.00           H  
ATOM    117 HG22 VAL A   7     -28.137  -8.378   1.985  1.00  0.00           H  
ATOM    118 HG23 VAL A   7     -28.368 -10.080   1.588  1.00  0.00           H  
ATOM    119  N   TYR A   8     -26.537  -6.097   1.417  1.00  0.00           N  
ATOM    120  CA  TYR A   8     -26.573  -5.191   2.563  1.00  0.00           C  
ATOM    121  C   TYR A   8     -27.863  -5.364   3.351  1.00  0.00           C  
ATOM    122  O   TYR A   8     -28.010  -4.843   4.456  1.00  0.00           O  
ATOM    123  CB  TYR A   8     -26.444  -3.743   2.095  1.00  0.00           C  
ATOM    124  CG  TYR A   8     -26.236  -2.767   3.225  1.00  0.00           C  
ATOM    125  CD1 TYR A   8     -27.305  -2.332   3.993  1.00  0.00           C  
ATOM    126  CD2 TYR A   8     -24.973  -2.290   3.529  1.00  0.00           C  
ATOM    127  CE1 TYR A   8     -27.118  -1.443   5.037  1.00  0.00           C  
ATOM    128  CE2 TYR A   8     -24.776  -1.403   4.570  1.00  0.00           C  
ATOM    129  CZ  TYR A   8     -25.851  -0.984   5.319  1.00  0.00           C  
ATOM    130  OH  TYR A   8     -25.659  -0.101   6.356  1.00  0.00           O  
ATOM    131  H   TYR A   8     -27.033  -5.859   0.606  1.00  0.00           H  
ATOM    132  HA  TYR A   8     -25.742  -5.429   3.205  1.00  0.00           H  
ATOM    133  HB2 TYR A   8     -25.601  -3.659   1.424  1.00  0.00           H  
ATOM    134  HB3 TYR A   8     -27.345  -3.460   1.574  1.00  0.00           H  
ATOM    135  HD1 TYR A   8     -28.295  -2.696   3.763  1.00  0.00           H  
ATOM    136  HD2 TYR A   8     -24.135  -2.619   2.935  1.00  0.00           H  
ATOM    137  HE1 TYR A   8     -27.959  -1.115   5.627  1.00  0.00           H  
ATOM    138  HE2 TYR A   8     -23.784  -1.044   4.792  1.00  0.00           H  
ATOM    139  HH  TYR A   8     -25.038   0.581   6.087  1.00  0.00           H  
ATOM    140  N   GLU A   9     -28.792  -6.100   2.764  1.00  0.00           N  
ATOM    141  CA  GLU A   9     -30.090  -6.355   3.383  1.00  0.00           C  
ATOM    142  C   GLU A   9     -30.547  -5.146   4.190  1.00  0.00           C  
ATOM    143  O   GLU A   9     -30.094  -4.036   3.935  1.00  0.00           O  
ATOM    144  CB  GLU A   9     -30.016  -7.590   4.283  1.00  0.00           C  
ATOM    145  CG  GLU A   9     -29.050  -7.444   5.449  1.00  0.00           C  
ATOM    146  CD  GLU A   9     -27.616  -7.746   5.062  1.00  0.00           C  
ATOM    147  OE1 GLU A   9     -27.399  -8.699   4.288  1.00  0.00           O  
ATOM    148  OE2 GLU A   9     -26.710  -7.028   5.537  1.00  0.00           O  
ATOM    149  H   GLU A   9     -28.600  -6.474   1.886  1.00  0.00           H  
ATOM    150  HA  GLU A   9     -30.803  -6.537   2.594  1.00  0.00           H  
ATOM    151  HB2 GLU A   9     -30.999  -7.790   4.682  1.00  0.00           H  
ATOM    152  HB3 GLU A   9     -29.702  -8.435   3.688  1.00  0.00           H  
ATOM    153  HG2 GLU A   9     -29.101  -6.433   5.819  1.00  0.00           H  
ATOM    154  HG3 GLU A   9     -29.346  -8.127   6.231  1.00  0.00           H  
ATOM    155  N   ASN A  10     -31.450  -5.376   5.150  1.00  0.00           N  
ATOM    156  CA  ASN A  10     -31.992  -4.313   6.008  1.00  0.00           C  
ATOM    157  C   ASN A  10     -31.446  -2.941   5.626  1.00  0.00           C  
ATOM    158  O   ASN A  10     -30.310  -2.600   5.953  1.00  0.00           O  
ATOM    159  CB  ASN A  10     -31.676  -4.604   7.476  1.00  0.00           C  
ATOM    160  CG  ASN A  10     -32.361  -3.631   8.416  1.00  0.00           C  
ATOM    161  OD1 ASN A  10     -32.301  -2.416   8.223  1.00  0.00           O  
ATOM    162  ND2 ASN A  10     -33.018  -4.161   9.440  1.00  0.00           N  
ATOM    163  H   ASN A  10     -31.770  -6.290   5.284  1.00  0.00           H  
ATOM    164  HA  ASN A  10     -33.063  -4.303   5.880  1.00  0.00           H  
ATOM    165  HB2 ASN A  10     -32.008  -5.603   7.719  1.00  0.00           H  
ATOM    166  HB3 ASN A  10     -30.610  -4.537   7.630  1.00  0.00           H  
ATOM    167 HD21 ASN A  10     -33.024  -5.137   9.530  1.00  0.00           H  
ATOM    168 HD22 ASN A  10     -33.469  -3.555  10.066  1.00  0.00           H  
ATOM    169  N   TYR A  11     -32.257  -2.167   4.920  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -31.851  -0.839   4.476  1.00  0.00           C  
ATOM    171  C   TYR A  11     -32.976  -0.170   3.684  1.00  0.00           C  
ATOM    172  O   TYR A  11     -33.667  -0.830   2.907  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -30.582  -0.947   3.616  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -30.470   0.077   2.503  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -31.061  -0.144   1.263  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -29.758   1.256   2.689  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -30.949   0.785   0.245  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -29.641   2.188   1.675  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -30.239   1.949   0.456  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -30.124   2.874  -0.556  1.00  0.00           O  
ATOM    181  H   TYR A  11     -33.146  -2.504   4.681  1.00  0.00           H  
ATOM    182  HA  TYR A  11     -31.631  -0.256   5.354  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -29.720  -0.828   4.252  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -30.549  -1.929   3.167  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -31.614  -1.055   1.099  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -29.294   1.443   3.645  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -31.416   0.599  -0.711  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -29.079   3.097   1.840  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -29.288   3.339  -0.471  1.00  0.00           H  
ATOM    190  N   PRO A  12     -33.182   1.151   3.865  1.00  0.00           N  
ATOM    191  CA  PRO A  12     -34.231   1.880   3.157  1.00  0.00           C  
ATOM    192  C   PRO A  12     -34.362   1.443   1.702  1.00  0.00           C  
ATOM    193  O   PRO A  12     -33.706   1.993   0.819  1.00  0.00           O  
ATOM    194  CB  PRO A  12     -33.757   3.329   3.241  1.00  0.00           C  
ATOM    195  CG  PRO A  12     -33.004   3.407   4.525  1.00  0.00           C  
ATOM    196  CD  PRO A  12     -32.416   2.036   4.767  1.00  0.00           C  
ATOM    197  HA  PRO A  12     -35.188   1.780   3.651  1.00  0.00           H  
ATOM    198  HB2 PRO A  12     -33.123   3.555   2.396  1.00  0.00           H  
ATOM    199  HB3 PRO A  12     -34.611   3.991   3.246  1.00  0.00           H  
ATOM    200  HG2 PRO A  12     -32.217   4.141   4.441  1.00  0.00           H  
ATOM    201  HG3 PRO A  12     -33.678   3.672   5.326  1.00  0.00           H  
ATOM    202  HD2 PRO A  12     -31.366   2.027   4.514  1.00  0.00           H  
ATOM    203  HD3 PRO A  12     -32.557   1.750   5.801  1.00  0.00           H  
ATOM    204  N   VAL A  13     -35.216   0.453   1.456  1.00  0.00           N  
ATOM    205  CA  VAL A  13     -35.426  -0.046   0.103  1.00  0.00           C  
ATOM    206  C   VAL A  13     -35.767   1.104  -0.840  1.00  0.00           C  
ATOM    207  O   VAL A  13     -34.868   1.715  -1.413  1.00  0.00           O  
ATOM    208  CB  VAL A  13     -36.548  -1.105   0.060  1.00  0.00           C  
ATOM    209  CG1 VAL A  13     -36.718  -1.650  -1.347  1.00  0.00           C  
ATOM    210  CG2 VAL A  13     -36.256  -2.232   1.040  1.00  0.00           C  
ATOM    211  H   VAL A  13     -35.715   0.053   2.198  1.00  0.00           H  
ATOM    212  HA  VAL A  13     -34.508  -0.509  -0.227  1.00  0.00           H  
ATOM    213  HB  VAL A  13     -37.474  -0.634   0.355  1.00  0.00           H  
ATOM    214 HG11 VAL A  13     -35.746  -1.843  -1.776  1.00  0.00           H  
ATOM    215 HG12 VAL A  13     -37.284  -2.569  -1.310  1.00  0.00           H  
ATOM    216 HG13 VAL A  13     -37.242  -0.927  -1.954  1.00  0.00           H  
ATOM    217 HG21 VAL A  13     -35.719  -1.841   1.891  1.00  0.00           H  
ATOM    218 HG22 VAL A  13     -37.186  -2.672   1.369  1.00  0.00           H  
ATOM    219 HG23 VAL A  13     -35.655  -2.987   0.551  1.00  0.00           H  
ATOM    220  N   SER A  14     -37.067   1.389  -0.977  1.00  0.00           N  
ATOM    221  CA  SER A  14     -37.570   2.474  -1.830  1.00  0.00           C  
ATOM    222  C   SER A  14     -36.486   3.079  -2.723  1.00  0.00           C  
ATOM    223  O   SER A  14     -36.501   2.903  -3.941  1.00  0.00           O  
ATOM    224  CB  SER A  14     -38.194   3.573  -0.967  1.00  0.00           C  
ATOM    225  OG  SER A  14     -37.199   4.308  -0.276  1.00  0.00           O  
ATOM    226  H   SER A  14     -37.716   0.856  -0.474  1.00  0.00           H  
ATOM    227  HA  SER A  14     -38.339   2.059  -2.462  1.00  0.00           H  
ATOM    228  HB2 SER A  14     -38.750   4.251  -1.598  1.00  0.00           H  
ATOM    229  HB3 SER A  14     -38.861   3.126  -0.244  1.00  0.00           H  
ATOM    230  HG  SER A  14     -36.994   3.869   0.552  1.00  0.00           H  
ATOM    231  N   LYS A  15     -35.554   3.800  -2.105  1.00  0.00           N  
ATOM    232  CA  LYS A  15     -34.466   4.443  -2.837  1.00  0.00           C  
ATOM    233  C   LYS A  15     -33.620   3.410  -3.579  1.00  0.00           C  
ATOM    234  O   LYS A  15     -32.632   2.899  -3.050  1.00  0.00           O  
ATOM    235  CB  LYS A  15     -33.596   5.259  -1.866  1.00  0.00           C  
ATOM    236  CG  LYS A  15     -33.760   6.764  -2.015  1.00  0.00           C  
ATOM    237  CD  LYS A  15     -35.126   7.229  -1.537  1.00  0.00           C  
ATOM    238  CE  LYS A  15     -35.129   7.503  -0.041  1.00  0.00           C  
ATOM    239  NZ  LYS A  15     -36.500   7.417   0.535  1.00  0.00           N  
ATOM    240  H   LYS A  15     -35.603   3.909  -1.132  1.00  0.00           H  
ATOM    241  HA  LYS A  15     -34.905   5.110  -3.562  1.00  0.00           H  
ATOM    242  HB2 LYS A  15     -33.866   4.993  -0.854  1.00  0.00           H  
ATOM    243  HB3 LYS A  15     -32.556   5.017  -2.024  1.00  0.00           H  
ATOM    244  HG2 LYS A  15     -32.998   7.258  -1.430  1.00  0.00           H  
ATOM    245  HG3 LYS A  15     -33.644   7.027  -3.056  1.00  0.00           H  
ATOM    246  HD2 LYS A  15     -35.390   8.136  -2.059  1.00  0.00           H  
ATOM    247  HD3 LYS A  15     -35.854   6.461  -1.755  1.00  0.00           H  
ATOM    248  HE2 LYS A  15     -34.497   6.776   0.448  1.00  0.00           H  
ATOM    249  HE3 LYS A  15     -34.736   8.494   0.131  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15     -37.148   8.037   0.010  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15     -36.851   6.440   0.479  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15     -36.488   7.712   1.532  1.00  0.00           H  
ATOM    253  N   CYS A  16     -34.017   3.118  -4.813  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -33.305   2.160  -5.646  1.00  0.00           C  
ATOM    255  C   CYS A  16     -33.916   2.114  -7.042  1.00  0.00           C  
ATOM    256  O   CYS A  16     -35.076   1.740  -7.215  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -33.313   0.770  -4.996  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -31.647   0.131  -4.625  1.00  0.00           S  
ATOM    259  H   CYS A  16     -34.810   3.567  -5.176  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -32.282   2.498  -5.736  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -33.859   0.822  -4.065  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -33.800   0.061  -5.652  1.00  0.00           H  
ATOM    263  N   GLN A  17     -33.121   2.492  -8.034  1.00  0.00           N  
ATOM    264  CA  GLN A  17     -33.560   2.497  -9.420  1.00  0.00           C  
ATOM    265  C   GLN A  17     -32.772   1.464 -10.207  1.00  0.00           C  
ATOM    266  O   GLN A  17     -33.350   0.591 -10.848  1.00  0.00           O  
ATOM    267  CB  GLN A  17     -33.367   3.887 -10.033  1.00  0.00           C  
ATOM    268  CG  GLN A  17     -34.531   4.834  -9.786  1.00  0.00           C  
ATOM    269  CD  GLN A  17     -35.022   4.798  -8.354  1.00  0.00           C  
ATOM    270  OE1 GLN A  17     -34.422   5.404  -7.464  1.00  0.00           O  
ATOM    271  NE2 GLN A  17     -36.119   4.089  -8.121  1.00  0.00           N  
ATOM    272  H   GLN A  17     -32.207   2.769  -7.830  1.00  0.00           H  
ATOM    273  HA  GLN A  17     -34.609   2.238  -9.449  1.00  0.00           H  
ATOM    274  HB2 GLN A  17     -32.477   4.332  -9.612  1.00  0.00           H  
ATOM    275  HB3 GLN A  17     -33.236   3.784 -11.101  1.00  0.00           H  
ATOM    276  HG2 GLN A  17     -34.214   5.839 -10.017  1.00  0.00           H  
ATOM    277  HG3 GLN A  17     -35.347   4.556 -10.438  1.00  0.00           H  
ATOM    278 HE21 GLN A  17     -36.543   3.633  -8.878  1.00  0.00           H  
ATOM    279 HE22 GLN A  17     -36.462   4.052  -7.205  1.00  0.00           H  
ATOM    280  N   LEU A  18     -31.448   1.572 -10.134  1.00  0.00           N  
ATOM    281  CA  LEU A  18     -30.561   0.649 -10.824  1.00  0.00           C  
ATOM    282  C   LEU A  18     -29.096   0.895 -10.471  1.00  0.00           C  
ATOM    283  O   LEU A  18     -28.254   0.016 -10.657  1.00  0.00           O  
ATOM    284  CB  LEU A  18     -30.777   0.746 -12.335  1.00  0.00           C  
ATOM    285  CG  LEU A  18     -31.457  -0.476 -12.918  1.00  0.00           C  
ATOM    286  CD1 LEU A  18     -31.992  -0.186 -14.311  1.00  0.00           C  
ATOM    287  CD2 LEU A  18     -30.496  -1.657 -12.934  1.00  0.00           C  
ATOM    288  H   LEU A  18     -31.063   2.282  -9.598  1.00  0.00           H  
ATOM    289  HA  LEU A  18     -30.822  -0.347 -10.499  1.00  0.00           H  
ATOM    290  HB2 LEU A  18     -31.390   1.612 -12.539  1.00  0.00           H  
ATOM    291  HB3 LEU A  18     -29.825   0.872 -12.830  1.00  0.00           H  
ATOM    292  HG  LEU A  18     -32.288  -0.729 -12.279  1.00  0.00           H  
ATOM    293 HD11 LEU A  18     -31.296   0.451 -14.836  1.00  0.00           H  
ATOM    294 HD12 LEU A  18     -32.109  -1.114 -14.851  1.00  0.00           H  
ATOM    295 HD13 LEU A  18     -32.947   0.310 -14.234  1.00  0.00           H  
ATOM    296 HD21 LEU A  18     -29.777  -1.553 -12.128  1.00  0.00           H  
ATOM    297 HD22 LEU A  18     -31.050  -2.574 -12.805  1.00  0.00           H  
ATOM    298 HD23 LEU A  18     -29.974  -1.682 -13.879  1.00  0.00           H  
ATOM    299  N   ALA A  19     -28.789   2.083  -9.969  1.00  0.00           N  
ATOM    300  CA  ALA A  19     -27.419   2.409  -9.610  1.00  0.00           C  
ATOM    301  C   ALA A  19     -27.300   3.833  -9.086  1.00  0.00           C  
ATOM    302  O   ALA A  19     -27.332   4.788  -9.861  1.00  0.00           O  
ATOM    303  CB  ALA A  19     -26.511   2.226 -10.812  1.00  0.00           C  
ATOM    304  H   ALA A  19     -29.493   2.751  -9.846  1.00  0.00           H  
ATOM    305  HA  ALA A  19     -27.105   1.718  -8.844  1.00  0.00           H  
ATOM    306  HB1 ALA A  19     -27.014   2.588 -11.696  1.00  0.00           H  
ATOM    307  HB2 ALA A  19     -25.601   2.786 -10.663  1.00  0.00           H  
ATOM    308  HB3 ALA A  19     -26.277   1.179 -10.932  1.00  0.00           H  
ATOM    309  N   ASN A  20     -27.157   3.970  -7.772  1.00  0.00           N  
ATOM    310  CA  ASN A  20     -27.027   5.285  -7.156  1.00  0.00           C  
ATOM    311  C   ASN A  20     -26.769   5.168  -5.658  1.00  0.00           C  
ATOM    312  O   ASN A  20     -25.635   4.964  -5.228  1.00  0.00           O  
ATOM    313  CB  ASN A  20     -28.287   6.112  -7.407  1.00  0.00           C  
ATOM    314  CG  ASN A  20     -28.174   7.518  -6.854  1.00  0.00           C  
ATOM    315  OD1 ASN A  20     -29.080   8.336  -7.014  1.00  0.00           O  
ATOM    316  ND2 ASN A  20     -27.057   7.806  -6.199  1.00  0.00           N  
ATOM    317  H   ASN A  20     -27.131   3.171  -7.205  1.00  0.00           H  
ATOM    318  HA  ASN A  20     -26.186   5.782  -7.614  1.00  0.00           H  
ATOM    319  HB2 ASN A  20     -28.461   6.176  -8.470  1.00  0.00           H  
ATOM    320  HB3 ASN A  20     -29.128   5.626  -6.938  1.00  0.00           H  
ATOM    321 HD21 ASN A  20     -26.378   7.105  -6.111  1.00  0.00           H  
ATOM    322 HD22 ASN A  20     -26.956   8.708  -5.829  1.00  0.00           H  
ATOM    323  N   GLN A  21     -27.829   5.306  -4.865  1.00  0.00           N  
ATOM    324  CA  GLN A  21     -27.712   5.220  -3.416  1.00  0.00           C  
ATOM    325  C   GLN A  21     -26.961   3.960  -3.008  1.00  0.00           C  
ATOM    326  O   GLN A  21     -25.997   4.018  -2.247  1.00  0.00           O  
ATOM    327  CB  GLN A  21     -29.099   5.239  -2.769  1.00  0.00           C  
ATOM    328  CG  GLN A  21     -29.861   6.533  -3.009  1.00  0.00           C  
ATOM    329  CD  GLN A  21     -29.117   7.749  -2.495  1.00  0.00           C  
ATOM    330  OE1 GLN A  21     -28.902   8.716  -3.227  1.00  0.00           O  
ATOM    331  NE2 GLN A  21     -28.718   7.708  -1.228  1.00  0.00           N  
ATOM    332  H   GLN A  21     -28.707   5.471  -5.264  1.00  0.00           H  
ATOM    333  HA  GLN A  21     -27.159   6.080  -3.079  1.00  0.00           H  
ATOM    334  HB2 GLN A  21     -29.683   4.422  -3.167  1.00  0.00           H  
ATOM    335  HB3 GLN A  21     -28.988   5.106  -1.702  1.00  0.00           H  
ATOM    336  HG2 GLN A  21     -30.020   6.650  -4.071  1.00  0.00           H  
ATOM    337  HG3 GLN A  21     -30.816   6.473  -2.508  1.00  0.00           H  
ATOM    338 HE21 GLN A  21     -28.922   6.905  -0.704  1.00  0.00           H  
ATOM    339 HE22 GLN A  21     -28.235   8.481  -0.870  1.00  0.00           H  
ATOM    340  N   CYS A  22     -27.413   2.823  -3.521  1.00  0.00           N  
ATOM    341  CA  CYS A  22     -26.792   1.540  -3.218  1.00  0.00           C  
ATOM    342  C   CYS A  22     -25.315   1.534  -3.598  1.00  0.00           C  
ATOM    343  O   CYS A  22     -24.446   1.321  -2.753  1.00  0.00           O  
ATOM    344  CB  CYS A  22     -27.522   0.422  -3.962  1.00  0.00           C  
ATOM    345  SG  CYS A  22     -27.374  -1.214  -3.178  1.00  0.00           S  
ATOM    346  H   CYS A  22     -28.185   2.845  -4.123  1.00  0.00           H  
ATOM    347  HA  CYS A  22     -26.878   1.372  -2.155  1.00  0.00           H  
ATOM    348  HB2 CYS A  22     -28.573   0.663  -4.014  1.00  0.00           H  
ATOM    349  HB3 CYS A  22     -27.124   0.345  -4.963  1.00  0.00           H  
ATOM    350  N   ASN A  23     -25.039   1.768  -4.876  1.00  0.00           N  
ATOM    351  CA  ASN A  23     -23.667   1.786  -5.369  1.00  0.00           C  
ATOM    352  C   ASN A  23     -22.795   2.677  -4.493  1.00  0.00           C  
ATOM    353  O   ASN A  23     -21.861   2.206  -3.844  1.00  0.00           O  
ATOM    354  CB  ASN A  23     -23.633   2.283  -6.816  1.00  0.00           C  
ATOM    355  CG  ASN A  23     -22.315   1.982  -7.504  1.00  0.00           C  
ATOM    356  OD1 ASN A  23     -22.290   1.486  -8.630  1.00  0.00           O  
ATOM    357  ND2 ASN A  23     -21.212   2.284  -6.831  1.00  0.00           N  
ATOM    358  H   ASN A  23     -25.774   1.930  -5.502  1.00  0.00           H  
ATOM    359  HA  ASN A  23     -23.285   0.776  -5.333  1.00  0.00           H  
ATOM    360  HB2 ASN A  23     -24.425   1.805  -7.373  1.00  0.00           H  
ATOM    361  HB3 ASN A  23     -23.788   3.353  -6.826  1.00  0.00           H  
ATOM    362 HD21 ASN A  23     -21.308   2.679  -5.939  1.00  0.00           H  
ATOM    363 HD22 ASN A  23     -20.347   2.102  -7.254  1.00  0.00           H  
ATOM    364  N   TYR A  24     -23.114   3.964  -4.474  1.00  0.00           N  
ATOM    365  CA  TYR A  24     -22.369   4.922  -3.672  1.00  0.00           C  
ATOM    366  C   TYR A  24     -22.303   4.458  -2.216  1.00  0.00           C  
ATOM    367  O   TYR A  24     -21.231   4.442  -1.610  1.00  0.00           O  
ATOM    368  CB  TYR A  24     -23.009   6.313  -3.790  1.00  0.00           C  
ATOM    369  CG  TYR A  24     -23.139   7.048  -2.480  1.00  0.00           C  
ATOM    370  CD1 TYR A  24     -22.019   7.358  -1.724  1.00  0.00           C  
ATOM    371  CD2 TYR A  24     -24.384   7.422  -1.997  1.00  0.00           C  
ATOM    372  CE1 TYR A  24     -22.134   8.022  -0.521  1.00  0.00           C  
ATOM    373  CE2 TYR A  24     -24.509   8.086  -0.796  1.00  0.00           C  
ATOM    374  CZ  TYR A  24     -23.382   8.384  -0.059  1.00  0.00           C  
ATOM    375  OH  TYR A  24     -23.502   9.048   1.139  1.00  0.00           O  
ATOM    376  H   TYR A  24     -23.873   4.277  -5.008  1.00  0.00           H  
ATOM    377  HA  TYR A  24     -21.363   4.964  -4.060  1.00  0.00           H  
ATOM    378  HB2 TYR A  24     -22.410   6.925  -4.449  1.00  0.00           H  
ATOM    379  HB3 TYR A  24     -23.998   6.209  -4.210  1.00  0.00           H  
ATOM    380  HD1 TYR A  24     -21.043   7.072  -2.090  1.00  0.00           H  
ATOM    381  HD2 TYR A  24     -25.265   7.188  -2.579  1.00  0.00           H  
ATOM    382  HE1 TYR A  24     -21.250   8.251   0.053  1.00  0.00           H  
ATOM    383  HE2 TYR A  24     -25.486   8.365  -0.437  1.00  0.00           H  
ATOM    384  HH  TYR A  24     -22.959   9.840   1.123  1.00  0.00           H  
ATOM    385  N   ASP A  25     -23.453   4.080  -1.661  1.00  0.00           N  
ATOM    386  CA  ASP A  25     -23.511   3.615  -0.280  1.00  0.00           C  
ATOM    387  C   ASP A  25     -22.442   2.561  -0.027  1.00  0.00           C  
ATOM    388  O   ASP A  25     -21.514   2.793   0.745  1.00  0.00           O  
ATOM    389  CB  ASP A  25     -24.899   3.053   0.049  1.00  0.00           C  
ATOM    390  CG  ASP A  25     -25.918   4.147   0.304  1.00  0.00           C  
ATOM    391  OD1 ASP A  25     -25.634   5.315  -0.033  1.00  0.00           O  
ATOM    392  OD2 ASP A  25     -27.000   3.834   0.844  1.00  0.00           O  
ATOM    393  H   ASP A  25     -24.277   4.117  -2.189  1.00  0.00           H  
ATOM    394  HA  ASP A  25     -23.313   4.459   0.359  1.00  0.00           H  
ATOM    395  HB2 ASP A  25     -25.242   2.449  -0.777  1.00  0.00           H  
ATOM    396  HB3 ASP A  25     -24.835   2.437   0.935  1.00  0.00           H  
ATOM    397  N   CYS A  26     -22.554   1.413  -0.685  1.00  0.00           N  
ATOM    398  CA  CYS A  26     -21.564   0.358  -0.510  1.00  0.00           C  
ATOM    399  C   CYS A  26     -20.168   0.945  -0.680  1.00  0.00           C  
ATOM    400  O   CYS A  26     -19.251   0.632   0.078  1.00  0.00           O  
ATOM    401  CB  CYS A  26     -21.789  -0.769  -1.523  1.00  0.00           C  
ATOM    402  SG  CYS A  26     -23.452  -1.514  -1.465  1.00  0.00           S  
ATOM    403  H   CYS A  26     -23.303   1.278  -1.303  1.00  0.00           H  
ATOM    404  HA  CYS A  26     -21.661  -0.037   0.493  1.00  0.00           H  
ATOM    405  HB2 CYS A  26     -21.639  -0.383  -2.520  1.00  0.00           H  
ATOM    406  HB3 CYS A  26     -21.074  -1.555  -1.340  1.00  0.00           H  
ATOM    407  N   LYS A  27     -20.024   1.812  -1.677  1.00  0.00           N  
ATOM    408  CA  LYS A  27     -18.751   2.470  -1.952  1.00  0.00           C  
ATOM    409  C   LYS A  27     -18.286   3.319  -0.766  1.00  0.00           C  
ATOM    410  O   LYS A  27     -17.346   4.105  -0.895  1.00  0.00           O  
ATOM    411  CB  LYS A  27     -18.867   3.343  -3.205  1.00  0.00           C  
ATOM    412  CG  LYS A  27     -17.527   3.673  -3.846  1.00  0.00           C  
ATOM    413  CD  LYS A  27     -17.689   4.070  -5.306  1.00  0.00           C  
ATOM    414  CE  LYS A  27     -18.704   5.190  -5.473  1.00  0.00           C  
ATOM    415  NZ  LYS A  27     -18.414   6.030  -6.667  1.00  0.00           N  
ATOM    416  H   LYS A  27     -20.799   2.026  -2.237  1.00  0.00           H  
ATOM    417  HA  LYS A  27     -18.017   1.700  -2.133  1.00  0.00           H  
ATOM    418  HB2 LYS A  27     -19.472   2.826  -3.933  1.00  0.00           H  
ATOM    419  HB3 LYS A  27     -19.352   4.271  -2.940  1.00  0.00           H  
ATOM    420  HG2 LYS A  27     -17.075   4.493  -3.309  1.00  0.00           H  
ATOM    421  HG3 LYS A  27     -16.888   2.805  -3.788  1.00  0.00           H  
ATOM    422  HD2 LYS A  27     -16.735   4.403  -5.686  1.00  0.00           H  
ATOM    423  HD3 LYS A  27     -18.021   3.208  -5.868  1.00  0.00           H  
ATOM    424  HE2 LYS A  27     -19.685   4.755  -5.581  1.00  0.00           H  
ATOM    425  HE3 LYS A  27     -18.683   5.814  -4.590  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27     -17.833   5.497  -7.347  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27     -19.301   6.311  -7.133  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27     -17.896   6.888  -6.386  1.00  0.00           H  
ATOM    429  N   LEU A  28     -18.945   3.172   0.386  1.00  0.00           N  
ATOM    430  CA  LEU A  28     -18.579   3.948   1.570  1.00  0.00           C  
ATOM    431  C   LEU A  28     -19.163   3.342   2.846  1.00  0.00           C  
ATOM    432  O   LEU A  28     -18.578   3.461   3.923  1.00  0.00           O  
ATOM    433  CB  LEU A  28     -19.060   5.393   1.419  1.00  0.00           C  
ATOM    434  CG  LEU A  28     -18.514   6.373   2.459  1.00  0.00           C  
ATOM    435  CD1 LEU A  28     -17.127   6.849   2.059  1.00  0.00           C  
ATOM    436  CD2 LEU A  28     -19.460   7.557   2.627  1.00  0.00           C  
ATOM    437  H   LEU A  28     -19.695   2.544   0.437  1.00  0.00           H  
ATOM    438  HA  LEU A  28     -17.503   3.945   1.647  1.00  0.00           H  
ATOM    439  HB2 LEU A  28     -18.769   5.743   0.438  1.00  0.00           H  
ATOM    440  HB3 LEU A  28     -20.138   5.399   1.480  1.00  0.00           H  
ATOM    441  HG  LEU A  28     -18.432   5.870   3.411  1.00  0.00           H  
ATOM    442 HD11 LEU A  28     -16.581   6.031   1.611  1.00  0.00           H  
ATOM    443 HD12 LEU A  28     -17.214   7.655   1.345  1.00  0.00           H  
ATOM    444 HD13 LEU A  28     -16.599   7.198   2.934  1.00  0.00           H  
ATOM    445 HD21 LEU A  28     -19.569   8.068   1.682  1.00  0.00           H  
ATOM    446 HD22 LEU A  28     -20.425   7.202   2.958  1.00  0.00           H  
ATOM    447 HD23 LEU A  28     -19.057   8.240   3.360  1.00  0.00           H  
ATOM    448  N   ASP A  29     -20.312   2.690   2.723  1.00  0.00           N  
ATOM    449  CA  ASP A  29     -20.961   2.066   3.872  1.00  0.00           C  
ATOM    450  C   ASP A  29     -20.160   0.852   4.340  1.00  0.00           C  
ATOM    451  O   ASP A  29     -19.676   0.812   5.472  1.00  0.00           O  
ATOM    452  CB  ASP A  29     -22.397   1.653   3.515  1.00  0.00           C  
ATOM    453  CG  ASP A  29     -23.434   2.624   4.053  1.00  0.00           C  
ATOM    454  OD1 ASP A  29     -23.426   2.887   5.274  1.00  0.00           O  
ATOM    455  OD2 ASP A  29     -24.254   3.117   3.251  1.00  0.00           O  
ATOM    456  H   ASP A  29     -20.732   2.623   1.841  1.00  0.00           H  
ATOM    457  HA  ASP A  29     -20.988   2.794   4.670  1.00  0.00           H  
ATOM    458  HB2 ASP A  29     -22.498   1.612   2.442  1.00  0.00           H  
ATOM    459  HB3 ASP A  29     -22.603   0.677   3.927  1.00  0.00           H  
ATOM    460  N   LYS A  30     -20.025  -0.132   3.456  1.00  0.00           N  
ATOM    461  CA  LYS A  30     -19.281  -1.350   3.762  1.00  0.00           C  
ATOM    462  C   LYS A  30     -17.861  -1.257   3.204  1.00  0.00           C  
ATOM    463  O   LYS A  30     -17.189  -2.273   3.022  1.00  0.00           O  
ATOM    464  CB  LYS A  30     -20.009  -2.576   3.175  1.00  0.00           C  
ATOM    465  CG  LYS A  30     -20.405  -3.628   4.205  1.00  0.00           C  
ATOM    466  CD  LYS A  30     -21.785  -3.365   4.778  1.00  0.00           C  
ATOM    467  CE  LYS A  30     -21.996  -4.102   6.098  1.00  0.00           C  
ATOM    468  NZ  LYS A  30     -21.008  -5.199   6.285  1.00  0.00           N  
ATOM    469  H   LYS A  30     -20.433  -0.035   2.572  1.00  0.00           H  
ATOM    470  HA  LYS A  30     -19.226  -1.447   4.835  1.00  0.00           H  
ATOM    471  HB2 LYS A  30     -20.911  -2.236   2.685  1.00  0.00           H  
ATOM    472  HB3 LYS A  30     -19.376  -3.049   2.436  1.00  0.00           H  
ATOM    473  HG2 LYS A  30     -20.410  -4.597   3.728  1.00  0.00           H  
ATOM    474  HG3 LYS A  30     -19.684  -3.629   5.008  1.00  0.00           H  
ATOM    475  HD2 LYS A  30     -21.898  -2.304   4.943  1.00  0.00           H  
ATOM    476  HD3 LYS A  30     -22.523  -3.703   4.066  1.00  0.00           H  
ATOM    477  HE2 LYS A  30     -21.897  -3.400   6.914  1.00  0.00           H  
ATOM    478  HE3 LYS A  30     -22.992  -4.523   6.108  1.00  0.00           H  
ATOM    479  HZ1 LYS A  30     -20.412  -5.291   5.438  1.00  0.00           H  
ATOM    480  HZ2 LYS A  30     -20.400  -4.996   7.104  1.00  0.00           H  
ATOM    481  HZ3 LYS A  30     -21.500  -6.100   6.449  1.00  0.00           H  
ATOM    482  N   HIS A  31     -17.417  -0.037   2.922  1.00  0.00           N  
ATOM    483  CA  HIS A  31     -16.085   0.177   2.371  1.00  0.00           C  
ATOM    484  C   HIS A  31     -15.887  -0.682   1.127  1.00  0.00           C  
ATOM    485  O   HIS A  31     -14.783  -1.150   0.848  1.00  0.00           O  
ATOM    486  CB  HIS A  31     -15.013  -0.150   3.416  1.00  0.00           C  
ATOM    487  CG  HIS A  31     -15.469   0.040   4.829  1.00  0.00           C  
ATOM    488  ND1 HIS A  31     -15.642  -1.007   5.709  1.00  0.00           N  
ATOM    489  CD2 HIS A  31     -15.785   1.164   5.519  1.00  0.00           C  
ATOM    490  CE1 HIS A  31     -16.044  -0.539   6.877  1.00  0.00           C  
ATOM    491  NE2 HIS A  31     -16.138   0.775   6.788  1.00  0.00           N  
ATOM    492  H   HIS A  31     -18.001   0.735   3.078  1.00  0.00           H  
ATOM    493  HA  HIS A  31     -16.004   1.218   2.095  1.00  0.00           H  
ATOM    494  HB2 HIS A  31     -14.710  -1.180   3.304  1.00  0.00           H  
ATOM    495  HB3 HIS A  31     -14.157   0.491   3.254  1.00  0.00           H  
ATOM    496  HD1 HIS A  31     -15.493  -1.954   5.507  1.00  0.00           H  
ATOM    497  HD2 HIS A  31     -15.761   2.176   5.141  1.00  0.00           H  
ATOM    498  HE1 HIS A  31     -16.255  -1.128   7.757  1.00  0.00           H  
ATOM    499  HE2 HIS A  31     -16.358   1.379   7.527  1.00  0.00           H  
ATOM    500  N   ALA A  32     -16.972  -0.889   0.390  1.00  0.00           N  
ATOM    501  CA  ALA A  32     -16.938  -1.699  -0.819  1.00  0.00           C  
ATOM    502  C   ALA A  32     -16.486  -0.866  -2.017  1.00  0.00           C  
ATOM    503  O   ALA A  32     -16.155   0.310  -1.878  1.00  0.00           O  
ATOM    504  CB  ALA A  32     -18.315  -2.317  -1.065  1.00  0.00           C  
ATOM    505  H   ALA A  32     -17.823  -0.492   0.672  1.00  0.00           H  
ATOM    506  HA  ALA A  32     -16.228  -2.499  -0.663  1.00  0.00           H  
ATOM    507  HB1 ALA A  32     -19.038  -1.828  -0.432  1.00  0.00           H  
ATOM    508  HB2 ALA A  32     -18.603  -2.187  -2.100  1.00  0.00           H  
ATOM    509  HB3 ALA A  32     -18.292  -3.372  -0.828  1.00  0.00           H  
ATOM    510  N   ARG A  33     -16.469  -1.489  -3.192  1.00  0.00           N  
ATOM    511  CA  ARG A  33     -16.052  -0.808  -4.412  1.00  0.00           C  
ATOM    512  C   ARG A  33     -17.262  -0.277  -5.176  1.00  0.00           C  
ATOM    513  O   ARG A  33     -17.241   0.841  -5.692  1.00  0.00           O  
ATOM    514  CB  ARG A  33     -15.234  -1.768  -5.292  1.00  0.00           C  
ATOM    515  CG  ARG A  33     -13.765  -1.388  -5.403  1.00  0.00           C  
ATOM    516  CD  ARG A  33     -13.077  -1.361  -4.039  1.00  0.00           C  
ATOM    517  NE  ARG A  33     -12.143  -2.469  -3.882  1.00  0.00           N  
ATOM    518  CZ  ARG A  33     -10.954  -2.515  -4.472  1.00  0.00           C  
ATOM    519  NH1 ARG A  33     -10.563  -1.518  -5.255  1.00  0.00           N  
ATOM    520  NH2 ARG A  33     -10.154  -3.555  -4.278  1.00  0.00           N  
ATOM    521  H   ARG A  33     -16.740  -2.429  -3.238  1.00  0.00           H  
ATOM    522  HA  ARG A  33     -15.428   0.028  -4.130  1.00  0.00           H  
ATOM    523  HB2 ARG A  33     -15.293  -2.761  -4.868  1.00  0.00           H  
ATOM    524  HB3 ARG A  33     -15.652  -1.790  -6.289  1.00  0.00           H  
ATOM    525  HG2 ARG A  33     -13.264  -2.113  -6.030  1.00  0.00           H  
ATOM    526  HG3 ARG A  33     -13.693  -0.410  -5.857  1.00  0.00           H  
ATOM    527  HD2 ARG A  33     -12.532  -0.432  -3.937  1.00  0.00           H  
ATOM    528  HD3 ARG A  33     -13.826  -1.422  -3.261  1.00  0.00           H  
ATOM    529  HE  ARG A  33     -12.416  -3.216  -3.311  1.00  0.00           H  
ATOM    530 HH11 ARG A  33     -11.166  -0.734  -5.404  1.00  0.00           H  
ATOM    531 HH12 ARG A  33      -9.667  -1.550  -5.696  1.00  0.00           H  
ATOM    532 HH21 ARG A  33     -10.447  -4.307  -3.689  1.00  0.00           H  
ATOM    533 HH22 ARG A  33      -9.260  -3.586  -4.724  1.00  0.00           H  
ATOM    534  N   SER A  34     -18.311  -1.085  -5.247  1.00  0.00           N  
ATOM    535  CA  SER A  34     -19.524  -0.692  -5.952  1.00  0.00           C  
ATOM    536  C   SER A  34     -20.738  -1.437  -5.406  1.00  0.00           C  
ATOM    537  O   SER A  34     -20.736  -1.894  -4.263  1.00  0.00           O  
ATOM    538  CB  SER A  34     -19.371  -0.958  -7.451  1.00  0.00           C  
ATOM    539  OG  SER A  34     -19.477  -2.341  -7.739  1.00  0.00           O  
ATOM    540  H   SER A  34     -18.270  -1.966  -4.818  1.00  0.00           H  
ATOM    541  HA  SER A  34     -19.668   0.367  -5.796  1.00  0.00           H  
ATOM    542  HB2 SER A  34     -20.145  -0.431  -7.989  1.00  0.00           H  
ATOM    543  HB3 SER A  34     -18.403  -0.606  -7.778  1.00  0.00           H  
ATOM    544  HG  SER A  34     -19.929  -2.461  -8.578  1.00  0.00           H  
ATOM    545  N   GLY A  35     -21.773  -1.551  -6.230  1.00  0.00           N  
ATOM    546  CA  GLY A  35     -22.980  -2.238  -5.812  1.00  0.00           C  
ATOM    547  C   GLY A  35     -24.115  -2.078  -6.806  1.00  0.00           C  
ATOM    548  O   GLY A  35     -23.937  -1.486  -7.871  1.00  0.00           O  
ATOM    549  H   GLY A  35     -21.717  -1.165  -7.129  1.00  0.00           H  
ATOM    550  HA2 GLY A  35     -22.761  -3.289  -5.697  1.00  0.00           H  
ATOM    551  HA3 GLY A  35     -23.296  -1.841  -4.858  1.00  0.00           H  
ATOM    552  N   GLU A  36     -25.280  -2.607  -6.456  1.00  0.00           N  
ATOM    553  CA  GLU A  36     -26.452  -2.524  -7.320  1.00  0.00           C  
ATOM    554  C   GLU A  36     -27.656  -3.166  -6.643  1.00  0.00           C  
ATOM    555  O   GLU A  36     -27.502  -4.022  -5.774  1.00  0.00           O  
ATOM    556  CB  GLU A  36     -26.178  -3.213  -8.659  1.00  0.00           C  
ATOM    557  CG  GLU A  36     -25.511  -4.572  -8.518  1.00  0.00           C  
ATOM    558  CD  GLU A  36     -24.925  -5.070  -9.826  1.00  0.00           C  
ATOM    559  OE1 GLU A  36     -25.287  -4.519 -10.887  1.00  0.00           O  
ATOM    560  OE2 GLU A  36     -24.108  -6.014  -9.789  1.00  0.00           O  
ATOM    561  H   GLU A  36     -25.356  -3.066  -5.593  1.00  0.00           H  
ATOM    562  HA  GLU A  36     -26.664  -1.482  -7.495  1.00  0.00           H  
ATOM    563  HB2 GLU A  36     -27.115  -3.347  -9.179  1.00  0.00           H  
ATOM    564  HB3 GLU A  36     -25.536  -2.580  -9.251  1.00  0.00           H  
ATOM    565  HG2 GLU A  36     -24.715  -4.495  -7.793  1.00  0.00           H  
ATOM    566  HG3 GLU A  36     -26.246  -5.286  -8.174  1.00  0.00           H  
ATOM    567  N   CYS A  37     -28.854  -2.754  -7.042  1.00  0.00           N  
ATOM    568  CA  CYS A  37     -30.071  -3.303  -6.460  1.00  0.00           C  
ATOM    569  C   CYS A  37     -30.509  -4.564  -7.202  1.00  0.00           C  
ATOM    570  O   CYS A  37     -30.172  -4.759  -8.369  1.00  0.00           O  
ATOM    571  CB  CYS A  37     -31.193  -2.253  -6.458  1.00  0.00           C  
ATOM    572  SG  CYS A  37     -31.842  -1.881  -4.795  1.00  0.00           S  
ATOM    573  H   CYS A  37     -28.920  -2.069  -7.740  1.00  0.00           H  
ATOM    574  HA  CYS A  37     -29.848  -3.570  -5.439  1.00  0.00           H  
ATOM    575  HB2 CYS A  37     -30.811  -1.333  -6.873  1.00  0.00           H  
ATOM    576  HB3 CYS A  37     -32.018  -2.599  -7.064  1.00  0.00           H  
ATOM    577  N   PHE A  38     -31.257  -5.419  -6.512  1.00  0.00           N  
ATOM    578  CA  PHE A  38     -31.736  -6.664  -7.108  1.00  0.00           C  
ATOM    579  C   PHE A  38     -33.108  -7.040  -6.557  1.00  0.00           C  
ATOM    580  O   PHE A  38     -33.274  -7.227  -5.353  1.00  0.00           O  
ATOM    581  CB  PHE A  38     -30.729  -7.797  -6.855  1.00  0.00           C  
ATOM    582  CG  PHE A  38     -29.842  -8.085  -8.033  1.00  0.00           C  
ATOM    583  CD1 PHE A  38     -28.650  -7.400  -8.205  1.00  0.00           C  
ATOM    584  CD2 PHE A  38     -30.203  -9.040  -8.970  1.00  0.00           C  
ATOM    585  CE1 PHE A  38     -27.834  -7.661  -9.289  1.00  0.00           C  
ATOM    586  CE2 PHE A  38     -29.392  -9.306 -10.057  1.00  0.00           C  
ATOM    587  CZ  PHE A  38     -28.206  -8.615 -10.217  1.00  0.00           C  
ATOM    588  H   PHE A  38     -31.491  -5.210  -5.579  1.00  0.00           H  
ATOM    589  HA  PHE A  38     -31.824  -6.506  -8.173  1.00  0.00           H  
ATOM    590  HB2 PHE A  38     -30.095  -7.526  -6.024  1.00  0.00           H  
ATOM    591  HB3 PHE A  38     -31.261  -8.707  -6.612  1.00  0.00           H  
ATOM    592  HD1 PHE A  38     -28.359  -6.653  -7.479  1.00  0.00           H  
ATOM    593  HD2 PHE A  38     -31.129  -9.582  -8.846  1.00  0.00           H  
ATOM    594  HE1 PHE A  38     -26.908  -7.120  -9.411  1.00  0.00           H  
ATOM    595  HE2 PHE A  38     -29.683 -10.053 -10.779  1.00  0.00           H  
ATOM    596  HZ  PHE A  38     -27.570  -8.821 -11.065  1.00  0.00           H  
ATOM    597  N   TYR A  39     -34.088  -7.159  -7.449  1.00  0.00           N  
ATOM    598  CA  TYR A  39     -35.436  -7.523  -7.040  1.00  0.00           C  
ATOM    599  C   TYR A  39     -35.479  -8.981  -6.606  1.00  0.00           C  
ATOM    600  O   TYR A  39     -35.199  -9.303  -5.450  1.00  0.00           O  
ATOM    601  CB  TYR A  39     -36.433  -7.289  -8.179  1.00  0.00           C  
ATOM    602  CG  TYR A  39     -36.736  -5.831  -8.454  1.00  0.00           C  
ATOM    603  CD1 TYR A  39     -35.794  -5.008  -9.058  1.00  0.00           C  
ATOM    604  CD2 TYR A  39     -37.969  -5.283  -8.120  1.00  0.00           C  
ATOM    605  CE1 TYR A  39     -36.072  -3.678  -9.317  1.00  0.00           C  
ATOM    606  CE2 TYR A  39     -38.256  -3.956  -8.379  1.00  0.00           C  
ATOM    607  CZ  TYR A  39     -37.303  -3.157  -8.976  1.00  0.00           C  
ATOM    608  OH  TYR A  39     -37.582  -1.836  -9.236  1.00  0.00           O  
ATOM    609  H   TYR A  39     -33.897  -7.004  -8.398  1.00  0.00           H  
ATOM    610  HA  TYR A  39     -35.701  -6.905  -6.201  1.00  0.00           H  
ATOM    611  HB2 TYR A  39     -36.038  -7.719  -9.088  1.00  0.00           H  
ATOM    612  HB3 TYR A  39     -37.364  -7.779  -7.934  1.00  0.00           H  
ATOM    613  HD1 TYR A  39     -34.832  -5.418  -9.324  1.00  0.00           H  
ATOM    614  HD2 TYR A  39     -38.710  -5.909  -7.645  1.00  0.00           H  
ATOM    615  HE1 TYR A  39     -35.326  -3.053  -9.786  1.00  0.00           H  
ATOM    616  HE2 TYR A  39     -39.220  -3.549  -8.112  1.00  0.00           H  
ATOM    617  HH  TYR A  39     -37.075  -1.546  -9.998  1.00  0.00           H  
ATOM    618  N   ASP A  40     -35.814  -9.859  -7.544  1.00  0.00           N  
ATOM    619  CA  ASP A  40     -35.883 -11.291  -7.273  1.00  0.00           C  
ATOM    620  C   ASP A  40     -36.786 -11.596  -6.088  1.00  0.00           C  
ATOM    621  O   ASP A  40     -36.870 -10.830  -5.131  1.00  0.00           O  
ATOM    622  CB  ASP A  40     -34.480 -11.867  -7.009  1.00  0.00           C  
ATOM    623  CG  ASP A  40     -33.405 -10.798  -6.958  1.00  0.00           C  
ATOM    624  OD1 ASP A  40     -33.336  -9.977  -7.896  1.00  0.00           O  
ATOM    625  OD2 ASP A  40     -32.631 -10.781  -5.976  1.00  0.00           O  
ATOM    626  H   ASP A  40     -36.012  -9.536  -8.447  1.00  0.00           H  
ATOM    627  HA  ASP A  40     -36.302 -11.776  -8.142  1.00  0.00           H  
ATOM    628  HB2 ASP A  40     -34.483 -12.387  -6.060  1.00  0.00           H  
ATOM    629  HB3 ASP A  40     -34.227 -12.565  -7.795  1.00  0.00           H  
ATOM    630  N   GLU A  41     -37.430 -12.747  -6.163  1.00  0.00           N  
ATOM    631  CA  GLU A  41     -38.302 -13.209  -5.105  1.00  0.00           C  
ATOM    632  C   GLU A  41     -39.731 -12.730  -5.304  1.00  0.00           C  
ATOM    633  O   GLU A  41     -40.594 -13.486  -5.748  1.00  0.00           O  
ATOM    634  CB  GLU A  41     -37.777 -12.766  -3.735  1.00  0.00           C  
ATOM    635  CG  GLU A  41     -38.171 -13.704  -2.602  1.00  0.00           C  
ATOM    636  CD  GLU A  41     -38.352 -12.982  -1.280  1.00  0.00           C  
ATOM    637  OE1 GLU A  41     -37.386 -12.340  -0.815  1.00  0.00           O  
ATOM    638  OE2 GLU A  41     -39.460 -13.060  -0.708  1.00  0.00           O  
ATOM    639  H   GLU A  41     -37.294 -13.318  -6.950  1.00  0.00           H  
ATOM    640  HA  GLU A  41     -38.297 -14.282  -5.145  1.00  0.00           H  
ATOM    641  HB2 GLU A  41     -36.698 -12.714  -3.774  1.00  0.00           H  
ATOM    642  HB3 GLU A  41     -38.166 -11.785  -3.510  1.00  0.00           H  
ATOM    643  HG2 GLU A  41     -39.101 -14.188  -2.858  1.00  0.00           H  
ATOM    644  HG3 GLU A  41     -37.399 -14.452  -2.484  1.00  0.00           H  
ATOM    645  N   LYS A  42     -39.980 -11.477  -4.950  1.00  0.00           N  
ATOM    646  CA  LYS A  42     -41.319 -10.914  -5.070  1.00  0.00           C  
ATOM    647  C   LYS A  42     -41.291  -9.410  -5.341  1.00  0.00           C  
ATOM    648  O   LYS A  42     -41.602  -8.604  -4.463  1.00  0.00           O  
ATOM    649  CB  LYS A  42     -42.108 -11.216  -3.794  1.00  0.00           C  
ATOM    650  CG  LYS A  42     -43.601 -10.907  -3.906  1.00  0.00           C  
ATOM    651  CD  LYS A  42     -43.987  -9.542  -3.309  1.00  0.00           C  
ATOM    652  CE  LYS A  42     -44.439  -8.561  -4.379  1.00  0.00           C  
ATOM    653  NZ  LYS A  42     -44.397  -7.155  -3.891  1.00  0.00           N  
ATOM    654  H   LYS A  42     -39.253 -10.929  -4.589  1.00  0.00           H  
ATOM    655  HA  LYS A  42     -41.807 -11.402  -5.900  1.00  0.00           H  
ATOM    656  HB2 LYS A  42     -41.998 -12.270  -3.572  1.00  0.00           H  
ATOM    657  HB3 LYS A  42     -41.688 -10.650  -2.980  1.00  0.00           H  
ATOM    658  HG2 LYS A  42     -43.868 -10.920  -4.952  1.00  0.00           H  
ATOM    659  HG3 LYS A  42     -44.152 -11.683  -3.393  1.00  0.00           H  
ATOM    660  HD2 LYS A  42     -44.801  -9.683  -2.611  1.00  0.00           H  
ATOM    661  HD3 LYS A  42     -43.144  -9.119  -2.786  1.00  0.00           H  
ATOM    662  HE2 LYS A  42     -43.786  -8.657  -5.233  1.00  0.00           H  
ATOM    663  HE3 LYS A  42     -45.450  -8.803  -4.670  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42     -44.928  -7.069  -3.002  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42     -43.413  -6.863  -3.723  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42     -44.821  -6.520  -4.598  1.00  0.00           H  
ATOM    667  N   ARG A  43     -40.929  -9.041  -6.566  1.00  0.00           N  
ATOM    668  CA  ARG A  43     -40.874  -7.636  -6.964  1.00  0.00           C  
ATOM    669  C   ARG A  43     -40.337  -6.760  -5.834  1.00  0.00           C  
ATOM    670  O   ARG A  43     -40.810  -5.641  -5.626  1.00  0.00           O  
ATOM    671  CB  ARG A  43     -42.266  -7.147  -7.377  1.00  0.00           C  
ATOM    672  CG  ARG A  43     -42.256  -5.819  -8.133  1.00  0.00           C  
ATOM    673  CD  ARG A  43     -42.178  -5.999  -9.646  1.00  0.00           C  
ATOM    674  NE  ARG A  43     -40.807  -6.196 -10.107  1.00  0.00           N  
ATOM    675  CZ  ARG A  43     -40.307  -7.373 -10.469  1.00  0.00           C  
ATOM    676  NH1 ARG A  43     -41.059  -8.465 -10.419  1.00  0.00           N  
ATOM    677  NH2 ARG A  43     -39.050  -7.458 -10.886  1.00  0.00           N  
ATOM    678  H   ARG A  43     -40.699  -9.730  -7.223  1.00  0.00           H  
ATOM    679  HA  ARG A  43     -40.214  -7.561  -7.813  1.00  0.00           H  
ATOM    680  HB2 ARG A  43     -42.729  -7.899  -7.996  1.00  0.00           H  
ATOM    681  HB3 ARG A  43     -42.861  -7.019  -6.485  1.00  0.00           H  
ATOM    682  HG2 ARG A  43     -43.161  -5.278  -7.899  1.00  0.00           H  
ATOM    683  HG3 ARG A  43     -41.403  -5.242  -7.808  1.00  0.00           H  
ATOM    684  HD2 ARG A  43     -42.774  -6.850  -9.936  1.00  0.00           H  
ATOM    685  HD3 ARG A  43     -42.577  -5.112 -10.116  1.00  0.00           H  
ATOM    686  HE  ARG A  43     -40.228  -5.407 -10.152  1.00  0.00           H  
ATOM    687 HH11 ARG A  43     -42.006  -8.407 -10.107  1.00  0.00           H  
ATOM    688 HH12 ARG A  43     -40.677  -9.348 -10.693  1.00  0.00           H  
ATOM    689 HH21 ARG A  43     -38.480  -6.637 -10.926  1.00  0.00           H  
ATOM    690 HH22 ARG A  43     -38.672  -8.343 -11.158  1.00  0.00           H  
ATOM    691  N   ASN A  44     -39.345  -7.269  -5.110  1.00  0.00           N  
ATOM    692  CA  ASN A  44     -38.746  -6.523  -4.006  1.00  0.00           C  
ATOM    693  C   ASN A  44     -37.537  -5.737  -4.499  1.00  0.00           C  
ATOM    694  O   ASN A  44     -37.383  -5.532  -5.697  1.00  0.00           O  
ATOM    695  CB  ASN A  44     -38.338  -7.473  -2.876  1.00  0.00           C  
ATOM    696  CG  ASN A  44     -39.524  -7.941  -2.053  1.00  0.00           C  
ATOM    697  OD1 ASN A  44     -40.000  -7.229  -1.168  1.00  0.00           O  
ATOM    698  ND2 ASN A  44     -40.007  -9.143  -2.342  1.00  0.00           N  
ATOM    699  H   ASN A  44     -39.006  -8.163  -5.324  1.00  0.00           H  
ATOM    700  HA  ASN A  44     -39.483  -5.827  -3.637  1.00  0.00           H  
ATOM    701  HB2 ASN A  44     -37.857  -8.341  -3.299  1.00  0.00           H  
ATOM    702  HB3 ASN A  44     -37.647  -6.967  -2.219  1.00  0.00           H  
ATOM    703 HD21 ASN A  44     -39.577  -9.656  -3.059  1.00  0.00           H  
ATOM    704 HD22 ASN A  44     -40.771  -9.472  -1.824  1.00  0.00           H  
ATOM    705  N   LEU A  45     -36.686  -5.290  -3.582  1.00  0.00           N  
ATOM    706  CA  LEU A  45     -35.500  -4.528  -3.963  1.00  0.00           C  
ATOM    707  C   LEU A  45     -34.403  -4.644  -2.905  1.00  0.00           C  
ATOM    708  O   LEU A  45     -34.416  -3.930  -1.904  1.00  0.00           O  
ATOM    709  CB  LEU A  45     -35.867  -3.053  -4.200  1.00  0.00           C  
ATOM    710  CG  LEU A  45     -36.167  -2.676  -5.659  1.00  0.00           C  
ATOM    711  CD1 LEU A  45     -36.670  -1.231  -5.763  1.00  0.00           C  
ATOM    712  CD2 LEU A  45     -34.928  -2.890  -6.526  1.00  0.00           C  
ATOM    713  H   LEU A  45     -36.856  -5.475  -2.635  1.00  0.00           H  
ATOM    714  HA  LEU A  45     -35.129  -4.946  -4.887  1.00  0.00           H  
ATOM    715  HB2 LEU A  45     -36.739  -2.824  -3.606  1.00  0.00           H  
ATOM    716  HB3 LEU A  45     -35.049  -2.435  -3.859  1.00  0.00           H  
ATOM    717  HG  LEU A  45     -36.948  -3.323  -6.033  1.00  0.00           H  
ATOM    718 HD11 LEU A  45     -36.636  -0.758  -4.791  1.00  0.00           H  
ATOM    719 HD12 LEU A  45     -36.051  -0.674  -6.452  1.00  0.00           H  
ATOM    720 HD13 LEU A  45     -37.689  -1.233  -6.123  1.00  0.00           H  
ATOM    721 HD21 LEU A  45     -34.041  -2.722  -5.936  1.00  0.00           H  
ATOM    722 HD22 LEU A  45     -34.923  -3.904  -6.902  1.00  0.00           H  
ATOM    723 HD23 LEU A  45     -34.945  -2.198  -7.356  1.00  0.00           H  
ATOM    724  N   GLN A  46     -33.447  -5.537  -3.143  1.00  0.00           N  
ATOM    725  CA  GLN A  46     -32.333  -5.731  -2.219  1.00  0.00           C  
ATOM    726  C   GLN A  46     -31.136  -4.892  -2.660  1.00  0.00           C  
ATOM    727  O   GLN A  46     -31.150  -4.314  -3.745  1.00  0.00           O  
ATOM    728  CB  GLN A  46     -31.954  -7.209  -2.142  1.00  0.00           C  
ATOM    729  CG  GLN A  46     -33.103  -8.101  -1.701  1.00  0.00           C  
ATOM    730  CD  GLN A  46     -32.683  -9.548  -1.528  1.00  0.00           C  
ATOM    731  OE1 GLN A  46     -31.559  -9.923  -1.860  1.00  0.00           O  
ATOM    732  NE2 GLN A  46     -33.587 -10.373  -1.007  1.00  0.00           N  
ATOM    733  H   GLN A  46     -33.484  -6.070  -3.965  1.00  0.00           H  
ATOM    734  HA  GLN A  46     -32.650  -5.396  -1.240  1.00  0.00           H  
ATOM    735  HB2 GLN A  46     -31.623  -7.537  -3.116  1.00  0.00           H  
ATOM    736  HB3 GLN A  46     -31.143  -7.327  -1.436  1.00  0.00           H  
ATOM    737  HG2 GLN A  46     -33.484  -7.736  -0.757  1.00  0.00           H  
ATOM    738  HG3 GLN A  46     -33.884  -8.054  -2.446  1.00  0.00           H  
ATOM    739 HE21 GLN A  46     -34.463 -10.006  -0.765  1.00  0.00           H  
ATOM    740 HE22 GLN A  46     -33.340 -11.313  -0.886  1.00  0.00           H  
ATOM    741  N   CYS A  47     -30.110  -4.813  -1.809  1.00  0.00           N  
ATOM    742  CA  CYS A  47     -28.914  -4.019  -2.115  1.00  0.00           C  
ATOM    743  C   CYS A  47     -27.642  -4.879  -2.148  1.00  0.00           C  
ATOM    744  O   CYS A  47     -27.165  -5.343  -1.113  1.00  0.00           O  
ATOM    745  CB  CYS A  47     -28.775  -2.886  -1.086  1.00  0.00           C  
ATOM    746  SG  CYS A  47     -28.869  -1.219  -1.809  1.00  0.00           S  
ATOM    747  H   CYS A  47     -30.163  -5.286  -0.952  1.00  0.00           H  
ATOM    748  HA  CYS A  47     -29.051  -3.578  -3.093  1.00  0.00           H  
ATOM    749  HB2 CYS A  47     -29.570  -2.971  -0.359  1.00  0.00           H  
ATOM    750  HB3 CYS A  47     -27.826  -2.967  -0.579  1.00  0.00           H  
ATOM    751  N   ILE A  48     -27.097  -5.072  -3.350  1.00  0.00           N  
ATOM    752  CA  ILE A  48     -25.875  -5.858  -3.541  1.00  0.00           C  
ATOM    753  C   ILE A  48     -24.625  -4.971  -3.514  1.00  0.00           C  
ATOM    754  O   ILE A  48     -24.489  -4.056  -4.326  1.00  0.00           O  
ATOM    755  CB  ILE A  48     -25.917  -6.632  -4.878  1.00  0.00           C  
ATOM    756  CG1 ILE A  48     -26.874  -7.827  -4.776  1.00  0.00           C  
ATOM    757  CG2 ILE A  48     -24.522  -7.092  -5.285  1.00  0.00           C  
ATOM    758  CD1 ILE A  48     -26.196  -9.126  -4.390  1.00  0.00           C  
ATOM    759  H   ILE A  48     -27.524  -4.666  -4.132  1.00  0.00           H  
ATOM    760  HA  ILE A  48     -25.810  -6.574  -2.740  1.00  0.00           H  
ATOM    761  HB  ILE A  48     -26.278  -5.959  -5.641  1.00  0.00           H  
ATOM    762 HG12 ILE A  48     -27.628  -7.616  -4.033  1.00  0.00           H  
ATOM    763 HG13 ILE A  48     -27.355  -7.976  -5.733  1.00  0.00           H  
ATOM    764 HG21 ILE A  48     -24.007  -7.483  -4.420  1.00  0.00           H  
ATOM    765 HG22 ILE A  48     -24.602  -7.862  -6.036  1.00  0.00           H  
ATOM    766 HG23 ILE A  48     -23.970  -6.254  -5.685  1.00  0.00           H  
ATOM    767 HD11 ILE A  48     -25.444  -8.930  -3.640  1.00  0.00           H  
ATOM    768 HD12 ILE A  48     -26.929  -9.813  -3.995  1.00  0.00           H  
ATOM    769 HD13 ILE A  48     -25.728  -9.561  -5.263  1.00  0.00           H  
ATOM    770  N   CYS A  49     -23.704  -5.258  -2.592  1.00  0.00           N  
ATOM    771  CA  CYS A  49     -22.460  -4.491  -2.484  1.00  0.00           C  
ATOM    772  C   CYS A  49     -21.306  -5.238  -3.156  1.00  0.00           C  
ATOM    773  O   CYS A  49     -21.003  -6.375  -2.799  1.00  0.00           O  
ATOM    774  CB  CYS A  49     -22.115  -4.219  -1.018  1.00  0.00           C  
ATOM    775  SG  CYS A  49     -23.256  -3.072  -0.174  1.00  0.00           S  
ATOM    776  H   CYS A  49     -23.858  -6.008  -1.978  1.00  0.00           H  
ATOM    777  HA  CYS A  49     -22.600  -3.548  -2.991  1.00  0.00           H  
ATOM    778  HB2 CYS A  49     -22.129  -5.150  -0.475  1.00  0.00           H  
ATOM    779  HB3 CYS A  49     -21.125  -3.794  -0.964  1.00  0.00           H  
ATOM    780  N   ASP A  50     -20.667  -4.589  -4.129  1.00  0.00           N  
ATOM    781  CA  ASP A  50     -19.546  -5.196  -4.849  1.00  0.00           C  
ATOM    782  C   ASP A  50     -18.216  -4.798  -4.209  1.00  0.00           C  
ATOM    783  O   ASP A  50     -18.045  -3.666  -3.759  1.00  0.00           O  
ATOM    784  CB  ASP A  50     -19.583  -4.785  -6.332  1.00  0.00           C  
ATOM    785  CG  ASP A  50     -19.752  -5.970  -7.267  1.00  0.00           C  
ATOM    786  OD1 ASP A  50     -20.907  -6.388  -7.493  1.00  0.00           O  
ATOM    787  OD2 ASP A  50     -18.729  -6.479  -7.772  1.00  0.00           O  
ATOM    788  H   ASP A  50     -20.954  -3.684  -4.369  1.00  0.00           H  
ATOM    789  HA  ASP A  50     -19.648  -6.269  -4.773  1.00  0.00           H  
ATOM    790  HB2 ASP A  50     -20.414  -4.113  -6.488  1.00  0.00           H  
ATOM    791  HB3 ASP A  50     -18.665  -4.275  -6.593  1.00  0.00           H  
ATOM    792  N   TYR A  51     -17.283  -5.746  -4.160  1.00  0.00           N  
ATOM    793  CA  TYR A  51     -15.972  -5.512  -3.559  1.00  0.00           C  
ATOM    794  C   TYR A  51     -14.848  -5.591  -4.593  1.00  0.00           C  
ATOM    795  O   TYR A  51     -13.714  -5.203  -4.311  1.00  0.00           O  
ATOM    796  CB  TYR A  51     -15.726  -6.539  -2.456  1.00  0.00           C  
ATOM    797  CG  TYR A  51     -16.503  -6.276  -1.185  1.00  0.00           C  
ATOM    798  CD1 TYR A  51     -17.893  -6.304  -1.178  1.00  0.00           C  
ATOM    799  CD2 TYR A  51     -15.847  -6.004   0.009  1.00  0.00           C  
ATOM    800  CE1 TYR A  51     -18.606  -6.069  -0.018  1.00  0.00           C  
ATOM    801  CE2 TYR A  51     -16.553  -5.770   1.175  1.00  0.00           C  
ATOM    802  CZ  TYR A  51     -17.931  -5.803   1.155  1.00  0.00           C  
ATOM    803  OH  TYR A  51     -18.637  -5.570   2.313  1.00  0.00           O  
ATOM    804  H   TYR A  51     -17.486  -6.633  -4.527  1.00  0.00           H  
ATOM    805  HA  TYR A  51     -15.972  -4.523  -3.121  1.00  0.00           H  
ATOM    806  HB2 TYR A  51     -16.013  -7.514  -2.821  1.00  0.00           H  
ATOM    807  HB3 TYR A  51     -14.674  -6.547  -2.209  1.00  0.00           H  
ATOM    808  HD1 TYR A  51     -18.419  -6.514  -2.098  1.00  0.00           H  
ATOM    809  HD2 TYR A  51     -14.768  -5.978   0.020  1.00  0.00           H  
ATOM    810  HE1 TYR A  51     -19.687  -6.096  -0.032  1.00  0.00           H  
ATOM    811  HE2 TYR A  51     -16.025  -5.561   2.093  1.00  0.00           H  
ATOM    812  HH  TYR A  51     -18.220  -4.860   2.807  1.00  0.00           H  
ATOM    813  N   CYS A  52     -15.155  -6.104  -5.783  1.00  0.00           N  
ATOM    814  CA  CYS A  52     -14.150  -6.237  -6.839  1.00  0.00           C  
ATOM    815  C   CYS A  52     -14.710  -5.818  -8.196  1.00  0.00           C  
ATOM    816  O   CYS A  52     -14.038  -5.947  -9.218  1.00  0.00           O  
ATOM    817  CB  CYS A  52     -13.641  -7.684  -6.902  1.00  0.00           C  
ATOM    818  SG  CYS A  52     -13.922  -8.636  -5.375  1.00  0.00           S  
ATOM    819  H   CYS A  52     -16.072  -6.406  -5.953  1.00  0.00           H  
ATOM    820  HA  CYS A  52     -13.322  -5.586  -6.594  1.00  0.00           H  
ATOM    821  HB2 CYS A  52     -14.141  -8.206  -7.706  1.00  0.00           H  
ATOM    822  HB3 CYS A  52     -12.577  -7.678  -7.095  1.00  0.00           H  
ATOM    823  N   GLU A  53     -15.938  -5.317  -8.201  1.00  0.00           N  
ATOM    824  CA  GLU A  53     -16.574  -4.882  -9.437  1.00  0.00           C  
ATOM    825  C   GLU A  53     -16.264  -5.857 -10.576  1.00  0.00           C  
ATOM    826  O   GLU A  53     -15.573  -5.514 -11.535  1.00  0.00           O  
ATOM    827  CB  GLU A  53     -16.112  -3.459  -9.787  1.00  0.00           C  
ATOM    828  CG  GLU A  53     -17.234  -2.558 -10.274  1.00  0.00           C  
ATOM    829  CD  GLU A  53     -16.728  -1.209 -10.744  1.00  0.00           C  
ATOM    830  OE1 GLU A  53     -15.641  -0.793 -10.289  1.00  0.00           O  
ATOM    831  OE2 GLU A  53     -17.416  -0.570 -11.567  1.00  0.00           O  
ATOM    832  H   GLU A  53     -16.427  -5.236  -7.356  1.00  0.00           H  
ATOM    833  HA  GLU A  53     -17.642  -4.873  -9.271  1.00  0.00           H  
ATOM    834  HB2 GLU A  53     -15.681  -3.010  -8.905  1.00  0.00           H  
ATOM    835  HB3 GLU A  53     -15.356  -3.504 -10.557  1.00  0.00           H  
ATOM    836  HG2 GLU A  53     -17.739  -3.043 -11.096  1.00  0.00           H  
ATOM    837  HG3 GLU A  53     -17.931  -2.403  -9.464  1.00  0.00           H  
ATOM    838  N   TYR A  54     -16.781  -7.076 -10.457  1.00  0.00           N  
ATOM    839  CA  TYR A  54     -16.563  -8.104 -11.469  1.00  0.00           C  
ATOM    840  C   TYR A  54     -16.488  -7.483 -12.861  1.00  0.00           C  
ATOM    841  O   TYR A  54     -15.602  -7.889 -13.643  1.00  0.00           O  
ATOM    842  CB  TYR A  54     -17.683  -9.153 -11.405  1.00  0.00           C  
ATOM    843  CG  TYR A  54     -18.077  -9.724 -12.750  1.00  0.00           C  
ATOM    844  CD1 TYR A  54     -18.856  -8.988 -13.632  1.00  0.00           C  
ATOM    845  CD2 TYR A  54     -17.666 -10.994 -13.140  1.00  0.00           C  
ATOM    846  CE1 TYR A  54     -19.219  -9.499 -14.863  1.00  0.00           C  
ATOM    847  CE2 TYR A  54     -18.024 -11.513 -14.371  1.00  0.00           C  
ATOM    848  CZ  TYR A  54     -18.799 -10.761 -15.228  1.00  0.00           C  
ATOM    849  OH  TYR A  54     -19.158 -11.272 -16.455  1.00  0.00           O  
ATOM    850  OXT TYR A  54     -17.316  -6.596 -13.159  1.00  0.00           O  
ATOM    851  H   TYR A  54     -17.322  -7.291  -9.668  1.00  0.00           H  
ATOM    852  HA  TYR A  54     -15.620  -8.584 -11.252  1.00  0.00           H  
ATOM    853  HB2 TYR A  54     -17.362  -9.974 -10.781  1.00  0.00           H  
ATOM    854  HB3 TYR A  54     -18.561  -8.701 -10.967  1.00  0.00           H  
ATOM    855  HD1 TYR A  54     -19.183  -7.999 -13.343  1.00  0.00           H  
ATOM    856  HD2 TYR A  54     -17.060 -11.580 -12.465  1.00  0.00           H  
ATOM    857  HE1 TYR A  54     -19.826  -8.910 -15.535  1.00  0.00           H  
ATOM    858  HE2 TYR A  54     -17.697 -12.501 -14.656  1.00  0.00           H  
ATOM    859  HH  TYR A  54     -18.424 -11.182 -17.065  1.00  0.00           H  
TER     860      TYR A  54                                                      
ENDMDL                                                                          
MODEL       28                                                                  
HETATM    1  N   PCA A   1     -13.546 -16.387  -6.232  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -13.415 -15.557  -5.055  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -13.265 -14.115  -5.520  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -13.192 -14.233  -7.040  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -13.435 -15.716  -7.359  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -13.511 -16.205  -8.469  1.00  0.00           O  
HETATM    7  C   PCA A   1     -14.617 -15.720  -4.126  1.00  0.00           C  
HETATM    8  O   PCA A   1     -15.717 -15.258  -4.430  1.00  0.00           O  
HETATM    9  H   PCA A   1     -13.710 -17.403  -6.192  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -12.520 -15.858  -4.531  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -12.353 -13.682  -5.139  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -14.123 -13.524  -5.221  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -12.217 -13.939  -7.394  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -13.958 -13.619  -7.497  1.00  0.00           H  
ATOM     15  N   ASP A   2     -14.398 -16.384  -2.995  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -15.462 -16.613  -2.023  1.00  0.00           C  
ATOM     17  C   ASP A   2     -16.245 -15.332  -1.752  1.00  0.00           C  
ATOM     18  O   ASP A   2     -17.463 -15.288  -1.926  1.00  0.00           O  
ATOM     19  CB  ASP A   2     -14.881 -17.154  -0.712  1.00  0.00           C  
ATOM     20  CG  ASP A   2     -15.839 -17.000   0.456  1.00  0.00           C  
ATOM     21  OD1 ASP A   2     -17.035 -17.316   0.287  1.00  0.00           O  
ATOM     22  OD2 ASP A   2     -15.393 -16.563   1.537  1.00  0.00           O  
ATOM     23  H   ASP A   2     -13.501 -16.731  -2.810  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -16.134 -17.350  -2.437  1.00  0.00           H  
ATOM     25  HB2 ASP A   2     -14.655 -18.203  -0.831  1.00  0.00           H  
ATOM     26  HB3 ASP A   2     -13.972 -16.619  -0.481  1.00  0.00           H  
ATOM     27  N   LYS A   3     -15.538 -14.294  -1.315  1.00  0.00           N  
ATOM     28  CA  LYS A   3     -16.168 -13.014  -1.010  1.00  0.00           C  
ATOM     29  C   LYS A   3     -16.173 -12.091  -2.224  1.00  0.00           C  
ATOM     30  O   LYS A   3     -15.313 -12.189  -3.100  1.00  0.00           O  
ATOM     31  CB  LYS A   3     -15.446 -12.331   0.152  1.00  0.00           C  
ATOM     32  CG  LYS A   3     -14.917 -13.301   1.197  1.00  0.00           C  
ATOM     33  CD  LYS A   3     -14.430 -12.569   2.439  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -13.850 -13.531   3.466  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -14.464 -14.884   3.371  1.00  0.00           N  
ATOM     36  H   LYS A   3     -14.571 -14.393  -1.188  1.00  0.00           H  
ATOM     37  HA  LYS A   3     -17.190 -13.208  -0.720  1.00  0.00           H  
ATOM     38  HB2 LYS A   3     -14.612 -11.766  -0.240  1.00  0.00           H  
ATOM     39  HB3 LYS A   3     -16.132 -11.652   0.637  1.00  0.00           H  
ATOM     40  HG2 LYS A   3     -15.707 -13.979   1.478  1.00  0.00           H  
ATOM     41  HG3 LYS A   3     -14.095 -13.858   0.772  1.00  0.00           H  
ATOM     42  HD2 LYS A   3     -13.667 -11.860   2.152  1.00  0.00           H  
ATOM     43  HD3 LYS A   3     -15.264 -12.042   2.881  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -12.785 -13.616   3.303  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -14.029 -13.133   4.456  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -15.491 -14.802   3.236  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -14.059 -15.404   2.567  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -14.283 -15.421   4.244  1.00  0.00           H  
ATOM     49  N   CYS A   4     -17.147 -11.188  -2.257  1.00  0.00           N  
ATOM     50  CA  CYS A   4     -17.281 -10.226  -3.342  1.00  0.00           C  
ATOM     51  C   CYS A   4     -18.579  -9.437  -3.182  1.00  0.00           C  
ATOM     52  O   CYS A   4     -18.562  -8.286  -2.757  1.00  0.00           O  
ATOM     53  CB  CYS A   4     -17.226 -10.933  -4.705  1.00  0.00           C  
ATOM     54  SG  CYS A   4     -15.715 -10.569  -5.660  1.00  0.00           S  
ATOM     55  H   CYS A   4     -17.793 -11.163  -1.519  1.00  0.00           H  
ATOM     56  HA  CYS A   4     -16.451  -9.538  -3.272  1.00  0.00           H  
ATOM     57  HB2 CYS A   4     -17.264 -12.000  -4.549  1.00  0.00           H  
ATOM     58  HB3 CYS A   4     -18.074 -10.632  -5.307  1.00  0.00           H  
ATOM     59  N   LYS A   5     -19.706 -10.066  -3.501  1.00  0.00           N  
ATOM     60  CA  LYS A   5     -21.008  -9.415  -3.364  1.00  0.00           C  
ATOM     61  C   LYS A   5     -21.638  -9.786  -2.023  1.00  0.00           C  
ATOM     62  O   LYS A   5     -21.605 -10.947  -1.616  1.00  0.00           O  
ATOM     63  CB  LYS A   5     -21.945  -9.794  -4.522  1.00  0.00           C  
ATOM     64  CG  LYS A   5     -21.637 -11.130  -5.179  1.00  0.00           C  
ATOM     65  CD  LYS A   5     -22.297 -11.222  -6.543  1.00  0.00           C  
ATOM     66  CE  LYS A   5     -22.229 -12.630  -7.113  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -22.800 -12.700  -8.489  1.00  0.00           N  
ATOM     68  H   LYS A   5     -19.664 -10.992  -3.819  1.00  0.00           H  
ATOM     69  HA  LYS A   5     -20.846  -8.347  -3.384  1.00  0.00           H  
ATOM     70  HB2 LYS A   5     -22.961  -9.828  -4.155  1.00  0.00           H  
ATOM     71  HB3 LYS A   5     -21.880  -9.027  -5.281  1.00  0.00           H  
ATOM     72  HG2 LYS A   5     -20.569 -11.232  -5.302  1.00  0.00           H  
ATOM     73  HG3 LYS A   5     -22.010 -11.927  -4.552  1.00  0.00           H  
ATOM     74  HD2 LYS A   5     -23.332 -10.934  -6.447  1.00  0.00           H  
ATOM     75  HD3 LYS A   5     -21.794 -10.544  -7.215  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -21.196 -12.944  -7.146  1.00  0.00           H  
ATOM     77  HE3 LYS A   5     -22.786 -13.295  -6.468  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -22.273 -12.068  -9.126  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -22.737 -13.672  -8.853  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -23.798 -12.410  -8.478  1.00  0.00           H  
ATOM     81  N   LYS A   6     -22.201  -8.797  -1.335  1.00  0.00           N  
ATOM     82  CA  LYS A   6     -22.822  -9.039  -0.034  1.00  0.00           C  
ATOM     83  C   LYS A   6     -24.083  -8.201   0.143  1.00  0.00           C  
ATOM     84  O   LYS A   6     -24.023  -6.972   0.220  1.00  0.00           O  
ATOM     85  CB  LYS A   6     -21.831  -8.727   1.094  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -20.376  -8.971   0.718  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -20.060 -10.465   0.571  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -19.032 -10.934   1.593  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -19.605 -11.014   2.966  1.00  0.00           N  
ATOM     90  H   LYS A   6     -22.189  -7.886  -1.701  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -23.092 -10.083   0.019  1.00  0.00           H  
ATOM     92  HB2 LYS A   6     -21.935  -7.688   1.375  1.00  0.00           H  
ATOM     93  HB3 LYS A   6     -22.069  -9.346   1.948  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -20.176  -8.475  -0.220  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -19.745  -8.547   1.487  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -20.966 -11.037   0.706  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -19.668 -10.646  -0.421  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -18.676 -11.912   1.305  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -18.206 -10.238   1.597  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -20.429 -11.649   2.973  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -18.894 -11.380   3.628  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -19.905 -10.069   3.284  1.00  0.00           H  
ATOM    103  N   VAL A   7     -25.225  -8.881   0.215  1.00  0.00           N  
ATOM    104  CA  VAL A   7     -26.500  -8.209   0.400  1.00  0.00           C  
ATOM    105  C   VAL A   7     -26.551  -7.531   1.760  1.00  0.00           C  
ATOM    106  O   VAL A   7     -26.166  -8.119   2.770  1.00  0.00           O  
ATOM    107  CB  VAL A   7     -27.694  -9.195   0.247  1.00  0.00           C  
ATOM    108  CG1 VAL A   7     -27.250 -10.438  -0.500  1.00  0.00           C  
ATOM    109  CG2 VAL A   7     -28.296  -9.581   1.595  1.00  0.00           C  
ATOM    110  H   VAL A   7     -25.204  -9.858   0.153  1.00  0.00           H  
ATOM    111  HA  VAL A   7     -26.586  -7.452  -0.363  1.00  0.00           H  
ATOM    112  HB  VAL A   7     -28.463  -8.709  -0.340  1.00  0.00           H  
ATOM    113 HG11 VAL A   7     -26.557 -10.160  -1.280  1.00  0.00           H  
ATOM    114 HG12 VAL A   7     -26.767 -11.116   0.188  1.00  0.00           H  
ATOM    115 HG13 VAL A   7     -28.111 -10.921  -0.936  1.00  0.00           H  
ATOM    116 HG21 VAL A   7     -27.512  -9.912   2.260  1.00  0.00           H  
ATOM    117 HG22 VAL A   7     -28.795  -8.725   2.026  1.00  0.00           H  
ATOM    118 HG23 VAL A   7     -29.009 -10.380   1.455  1.00  0.00           H  
ATOM    119  N   TYR A   8     -27.043  -6.304   1.789  1.00  0.00           N  
ATOM    120  CA  TYR A   8     -27.154  -5.585   3.044  1.00  0.00           C  
ATOM    121  C   TYR A   8     -28.150  -6.296   3.948  1.00  0.00           C  
ATOM    122  O   TYR A   8     -29.357  -6.261   3.706  1.00  0.00           O  
ATOM    123  CB  TYR A   8     -27.581  -4.138   2.803  1.00  0.00           C  
ATOM    124  CG  TYR A   8     -26.995  -3.170   3.805  1.00  0.00           C  
ATOM    125  CD1 TYR A   8     -26.924  -3.497   5.155  1.00  0.00           C  
ATOM    126  CD2 TYR A   8     -26.512  -1.932   3.403  1.00  0.00           C  
ATOM    127  CE1 TYR A   8     -26.389  -2.614   6.075  1.00  0.00           C  
ATOM    128  CE2 TYR A   8     -25.977  -1.045   4.317  1.00  0.00           C  
ATOM    129  CZ  TYR A   8     -25.918  -1.390   5.650  1.00  0.00           C  
ATOM    130  OH  TYR A   8     -25.382  -0.509   6.560  1.00  0.00           O  
ATOM    131  H   TYR A   8     -27.351  -5.886   0.959  1.00  0.00           H  
ATOM    132  HA  TYR A   8     -26.183  -5.593   3.519  1.00  0.00           H  
ATOM    133  HB2 TYR A   8     -27.259  -3.836   1.818  1.00  0.00           H  
ATOM    134  HB3 TYR A   8     -28.657  -4.070   2.862  1.00  0.00           H  
ATOM    135  HD1 TYR A   8     -27.297  -4.457   5.484  1.00  0.00           H  
ATOM    136  HD2 TYR A   8     -26.560  -1.663   2.359  1.00  0.00           H  
ATOM    137  HE1 TYR A   8     -26.343  -2.885   7.118  1.00  0.00           H  
ATOM    138  HE2 TYR A   8     -25.610  -0.086   3.987  1.00  0.00           H  
ATOM    139  HH  TYR A   8     -24.703   0.018   6.133  1.00  0.00           H  
ATOM    140  N   GLU A   9     -27.637  -6.965   4.973  1.00  0.00           N  
ATOM    141  CA  GLU A   9     -28.481  -7.710   5.898  1.00  0.00           C  
ATOM    142  C   GLU A   9     -29.435  -6.785   6.646  1.00  0.00           C  
ATOM    143  O   GLU A   9     -29.630  -6.925   7.853  1.00  0.00           O  
ATOM    144  CB  GLU A   9     -27.619  -8.474   6.896  1.00  0.00           C  
ATOM    145  CG  GLU A   9     -26.356  -9.061   6.288  1.00  0.00           C  
ATOM    146  CD  GLU A   9     -25.673 -10.050   7.211  1.00  0.00           C  
ATOM    147  OE1 GLU A   9     -26.260 -11.121   7.473  1.00  0.00           O  
ATOM    148  OE2 GLU A   9     -24.551  -9.753   7.673  1.00  0.00           O  
ATOM    149  H   GLU A   9     -26.664  -6.971   5.101  1.00  0.00           H  
ATOM    150  HA  GLU A   9     -29.058  -8.417   5.319  1.00  0.00           H  
ATOM    151  HB2 GLU A   9     -27.334  -7.800   7.688  1.00  0.00           H  
ATOM    152  HB3 GLU A   9     -28.203  -9.280   7.313  1.00  0.00           H  
ATOM    153  HG2 GLU A   9     -26.613  -9.565   5.370  1.00  0.00           H  
ATOM    154  HG3 GLU A   9     -25.669  -8.256   6.076  1.00  0.00           H  
ATOM    155  N   ASN A  10     -30.025  -5.851   5.919  1.00  0.00           N  
ATOM    156  CA  ASN A  10     -30.965  -4.896   6.499  1.00  0.00           C  
ATOM    157  C   ASN A  10     -31.343  -3.825   5.475  1.00  0.00           C  
ATOM    158  O   ASN A  10     -32.215  -4.048   4.635  1.00  0.00           O  
ATOM    159  CB  ASN A  10     -30.358  -4.248   7.753  1.00  0.00           C  
ATOM    160  CG  ASN A  10     -30.753  -4.968   9.028  1.00  0.00           C  
ATOM    161  OD1 ASN A  10     -29.928  -5.168   9.921  1.00  0.00           O  
ATOM    162  ND2 ASN A  10     -32.018  -5.360   9.122  1.00  0.00           N  
ATOM    163  H   ASN A  10     -29.823  -5.799   4.964  1.00  0.00           H  
ATOM    164  HA  ASN A  10     -31.855  -5.439   6.780  1.00  0.00           H  
ATOM    165  HB2 ASN A  10     -29.282  -4.266   7.673  1.00  0.00           H  
ATOM    166  HB3 ASN A  10     -30.691  -3.223   7.826  1.00  0.00           H  
ATOM    167 HD21 ASN A  10     -32.620  -5.168   8.373  1.00  0.00           H  
ATOM    168 HD22 ASN A  10     -32.298  -5.828   9.937  1.00  0.00           H  
ATOM    169  N   TYR A  11     -30.673  -2.672   5.561  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -30.908  -1.537   4.661  1.00  0.00           C  
ATOM    171  C   TYR A  11     -32.127  -1.740   3.766  1.00  0.00           C  
ATOM    172  O   TYR A  11     -31.999  -2.039   2.578  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -29.671  -1.286   3.800  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -29.575   0.131   3.282  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -30.289   0.533   2.161  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -28.770   1.066   3.917  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -30.203   1.829   1.687  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -28.678   2.363   3.451  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -29.396   2.740   2.336  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -29.309   4.030   1.868  1.00  0.00           O  
ATOM    181  H   TYR A  11     -29.993  -2.580   6.261  1.00  0.00           H  
ATOM    182  HA  TYR A  11     -31.078  -0.666   5.275  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -28.792  -1.480   4.390  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -29.687  -1.953   2.950  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -30.920  -0.182   1.656  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -28.207   0.768   4.791  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -30.765   2.124   0.813  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -28.046   3.075   3.959  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -29.220   4.018   0.913  1.00  0.00           H  
ATOM    190  N   PRO A  12     -33.331  -1.574   4.333  1.00  0.00           N  
ATOM    191  CA  PRO A  12     -34.589  -1.731   3.596  1.00  0.00           C  
ATOM    192  C   PRO A  12     -34.721  -0.714   2.466  1.00  0.00           C  
ATOM    193  O   PRO A  12     -34.904   0.476   2.723  1.00  0.00           O  
ATOM    194  CB  PRO A  12     -35.671  -1.499   4.666  1.00  0.00           C  
ATOM    195  CG  PRO A  12     -34.970  -1.668   5.971  1.00  0.00           C  
ATOM    196  CD  PRO A  12     -33.558  -1.217   5.740  1.00  0.00           C  
ATOM    197  HA  PRO A  12     -34.688  -2.725   3.188  1.00  0.00           H  
ATOM    198  HB2 PRO A  12     -36.079  -0.503   4.566  1.00  0.00           H  
ATOM    199  HB3 PRO A  12     -36.458  -2.228   4.548  1.00  0.00           H  
ATOM    200  HG2 PRO A  12     -35.441  -1.053   6.724  1.00  0.00           H  
ATOM    201  HG3 PRO A  12     -34.988  -2.706   6.269  1.00  0.00           H  
ATOM    202  HD2 PRO A  12     -33.471  -0.151   5.889  1.00  0.00           H  
ATOM    203  HD3 PRO A  12     -32.879  -1.750   6.388  1.00  0.00           H  
ATOM    204  N   VAL A  13     -34.626  -1.202   1.224  1.00  0.00           N  
ATOM    205  CA  VAL A  13     -34.731  -0.365   0.023  1.00  0.00           C  
ATOM    206  C   VAL A  13     -34.743   1.126   0.362  1.00  0.00           C  
ATOM    207  O   VAL A  13     -33.719   1.680   0.762  1.00  0.00           O  
ATOM    208  CB  VAL A  13     -35.991  -0.728  -0.788  1.00  0.00           C  
ATOM    209  CG1 VAL A  13     -36.002  -0.005  -2.129  1.00  0.00           C  
ATOM    210  CG2 VAL A  13     -36.071  -2.234  -0.985  1.00  0.00           C  
ATOM    211  H   VAL A  13     -34.482  -2.165   1.110  1.00  0.00           H  
ATOM    212  HA  VAL A  13     -33.867  -0.569  -0.594  1.00  0.00           H  
ATOM    213  HB  VAL A  13     -36.860  -0.418  -0.227  1.00  0.00           H  
ATOM    214 HG11 VAL A  13     -35.646   1.005  -2.000  1.00  0.00           H  
ATOM    215 HG12 VAL A  13     -35.359  -0.525  -2.823  1.00  0.00           H  
ATOM    216 HG13 VAL A  13     -37.010   0.016  -2.517  1.00  0.00           H  
ATOM    217 HG21 VAL A  13     -36.056  -2.724  -0.022  1.00  0.00           H  
ATOM    218 HG22 VAL A  13     -36.987  -2.482  -1.500  1.00  0.00           H  
ATOM    219 HG23 VAL A  13     -35.227  -2.567  -1.570  1.00  0.00           H  
ATOM    220  N   SER A  14     -35.903   1.763   0.214  1.00  0.00           N  
ATOM    221  CA  SER A  14     -36.049   3.184   0.523  1.00  0.00           C  
ATOM    222  C   SER A  14     -35.787   4.051  -0.703  1.00  0.00           C  
ATOM    223  O   SER A  14     -36.524   5.001  -0.972  1.00  0.00           O  
ATOM    224  CB  SER A  14     -35.107   3.595   1.656  1.00  0.00           C  
ATOM    225  OG  SER A  14     -33.836   3.967   1.149  1.00  0.00           O  
ATOM    226  H   SER A  14     -36.684   1.263  -0.098  1.00  0.00           H  
ATOM    227  HA  SER A  14     -37.068   3.344   0.845  1.00  0.00           H  
ATOM    228  HB2 SER A  14     -35.528   4.435   2.186  1.00  0.00           H  
ATOM    229  HB3 SER A  14     -34.981   2.765   2.337  1.00  0.00           H  
ATOM    230  HG  SER A  14     -33.521   4.748   1.611  1.00  0.00           H  
ATOM    231  N   LYS A  15     -34.720   3.736  -1.430  1.00  0.00           N  
ATOM    232  CA  LYS A  15     -34.353   4.505  -2.613  1.00  0.00           C  
ATOM    233  C   LYS A  15     -33.201   3.829  -3.369  1.00  0.00           C  
ATOM    234  O   LYS A  15     -32.056   4.277  -3.311  1.00  0.00           O  
ATOM    235  CB  LYS A  15     -33.965   5.933  -2.186  1.00  0.00           C  
ATOM    236  CG  LYS A  15     -34.536   7.031  -3.082  1.00  0.00           C  
ATOM    237  CD  LYS A  15     -35.840   7.601  -2.535  1.00  0.00           C  
ATOM    238  CE  LYS A  15     -36.235   8.873  -3.268  1.00  0.00           C  
ATOM    239  NZ  LYS A  15     -35.354  10.015  -2.904  1.00  0.00           N  
ATOM    240  H   LYS A  15     -34.161   2.979  -1.160  1.00  0.00           H  
ATOM    241  HA  LYS A  15     -35.216   4.552  -3.259  1.00  0.00           H  
ATOM    242  HB2 LYS A  15     -34.324   6.094  -1.180  1.00  0.00           H  
ATOM    243  HB3 LYS A  15     -32.889   6.023  -2.183  1.00  0.00           H  
ATOM    244  HG2 LYS A  15     -33.816   7.834  -3.156  1.00  0.00           H  
ATOM    245  HG3 LYS A  15     -34.718   6.621  -4.065  1.00  0.00           H  
ATOM    246  HD2 LYS A  15     -36.624   6.868  -2.658  1.00  0.00           H  
ATOM    247  HD3 LYS A  15     -35.717   7.828  -1.486  1.00  0.00           H  
ATOM    248  HE2 LYS A  15     -36.161   8.698  -4.331  1.00  0.00           H  
ATOM    249  HE3 LYS A  15     -37.255   9.119  -3.013  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15     -35.033   9.920  -1.919  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15     -34.521  10.037  -3.527  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15     -35.870  10.913  -3.004  1.00  0.00           H  
ATOM    253  N   CYS A  16     -33.508   2.744  -4.075  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -32.490   2.015  -4.829  1.00  0.00           C  
ATOM    255  C   CYS A  16     -31.953   2.864  -5.982  1.00  0.00           C  
ATOM    256  O   CYS A  16     -30.762   3.165  -6.038  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -33.056   0.687  -5.346  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -32.800  -0.712  -4.207  1.00  0.00           S  
ATOM    259  H   CYS A  16     -34.435   2.424  -4.086  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -31.675   1.804  -4.153  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -34.119   0.792  -5.504  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -32.582   0.435  -6.284  1.00  0.00           H  
ATOM    263  N   GLN A  17     -32.839   3.259  -6.890  1.00  0.00           N  
ATOM    264  CA  GLN A  17     -32.451   4.088  -8.028  1.00  0.00           C  
ATOM    265  C   GLN A  17     -31.430   3.382  -8.921  1.00  0.00           C  
ATOM    266  O   GLN A  17     -30.845   3.997  -9.812  1.00  0.00           O  
ATOM    267  CB  GLN A  17     -31.879   5.419  -7.534  1.00  0.00           C  
ATOM    268  CG  GLN A  17     -32.466   5.881  -6.209  1.00  0.00           C  
ATOM    269  CD  GLN A  17     -32.472   7.391  -6.070  1.00  0.00           C  
ATOM    270  OE1 GLN A  17     -31.439   8.006  -5.813  1.00  0.00           O  
ATOM    271  NE2 GLN A  17     -33.642   7.996  -6.243  1.00  0.00           N  
ATOM    272  H   GLN A  17     -33.778   2.996  -6.787  1.00  0.00           H  
ATOM    273  HA  GLN A  17     -33.340   4.285  -8.609  1.00  0.00           H  
ATOM    274  HB2 GLN A  17     -30.810   5.318  -7.413  1.00  0.00           H  
ATOM    275  HB3 GLN A  17     -32.078   6.179  -8.275  1.00  0.00           H  
ATOM    276  HG2 GLN A  17     -33.483   5.523  -6.135  1.00  0.00           H  
ATOM    277  HG3 GLN A  17     -31.879   5.463  -5.403  1.00  0.00           H  
ATOM    278 HE21 GLN A  17     -34.425   7.443  -6.447  1.00  0.00           H  
ATOM    279 HE22 GLN A  17     -33.674   8.972  -6.160  1.00  0.00           H  
ATOM    280  N   LEU A  18     -31.225   2.092  -8.678  1.00  0.00           N  
ATOM    281  CA  LEU A  18     -30.277   1.297  -9.458  1.00  0.00           C  
ATOM    282  C   LEU A  18     -29.105   2.133  -9.967  1.00  0.00           C  
ATOM    283  O   LEU A  18     -28.547   1.850 -11.027  1.00  0.00           O  
ATOM    284  CB  LEU A  18     -30.980   0.652 -10.646  1.00  0.00           C  
ATOM    285  CG  LEU A  18     -32.000  -0.430 -10.291  1.00  0.00           C  
ATOM    286  CD1 LEU A  18     -33.262   0.195  -9.718  1.00  0.00           C  
ATOM    287  CD2 LEU A  18     -32.329  -1.274 -11.513  1.00  0.00           C  
ATOM    288  H   LEU A  18     -31.726   1.659  -7.956  1.00  0.00           H  
ATOM    289  HA  LEU A  18     -29.894   0.517  -8.817  1.00  0.00           H  
ATOM    290  HB2 LEU A  18     -31.487   1.429 -11.203  1.00  0.00           H  
ATOM    291  HB3 LEU A  18     -30.226   0.216 -11.278  1.00  0.00           H  
ATOM    292  HG  LEU A  18     -31.578  -1.079  -9.538  1.00  0.00           H  
ATOM    293 HD11 LEU A  18     -33.567   1.024 -10.339  1.00  0.00           H  
ATOM    294 HD12 LEU A  18     -34.050  -0.544  -9.691  1.00  0.00           H  
ATOM    295 HD13 LEU A  18     -33.065   0.548  -8.717  1.00  0.00           H  
ATOM    296 HD21 LEU A  18     -31.424  -1.725 -11.894  1.00  0.00           H  
ATOM    297 HD22 LEU A  18     -33.028  -2.047 -11.238  1.00  0.00           H  
ATOM    298 HD23 LEU A  18     -32.766  -0.647 -12.276  1.00  0.00           H  
ATOM    299  N   ALA A  19     -28.731   3.154  -9.210  1.00  0.00           N  
ATOM    300  CA  ALA A  19     -27.618   4.018  -9.596  1.00  0.00           C  
ATOM    301  C   ALA A  19     -27.436   5.179  -8.623  1.00  0.00           C  
ATOM    302  O   ALA A  19     -27.075   6.286  -9.024  1.00  0.00           O  
ATOM    303  CB  ALA A  19     -27.823   4.545 -11.007  1.00  0.00           C  
ATOM    304  H   ALA A  19     -29.208   3.326  -8.376  1.00  0.00           H  
ATOM    305  HA  ALA A  19     -26.719   3.421  -9.592  1.00  0.00           H  
ATOM    306  HB1 ALA A  19     -28.863   4.797 -11.149  1.00  0.00           H  
ATOM    307  HB2 ALA A  19     -27.214   5.425 -11.155  1.00  0.00           H  
ATOM    308  HB3 ALA A  19     -27.535   3.786 -11.719  1.00  0.00           H  
ATOM    309  N   ASN A  20     -27.677   4.923  -7.344  1.00  0.00           N  
ATOM    310  CA  ASN A  20     -27.529   5.945  -6.319  1.00  0.00           C  
ATOM    311  C   ASN A  20     -27.539   5.315  -4.931  1.00  0.00           C  
ATOM    312  O   ASN A  20     -26.978   4.236  -4.738  1.00  0.00           O  
ATOM    313  CB  ASN A  20     -28.641   6.992  -6.441  1.00  0.00           C  
ATOM    314  CG  ASN A  20     -28.173   8.376  -6.039  1.00  0.00           C  
ATOM    315  OD1 ASN A  20     -28.743   9.384  -6.456  1.00  0.00           O  
ATOM    316  ND2 ASN A  20     -27.125   8.430  -5.225  1.00  0.00           N  
ATOM    317  H   ASN A  20     -27.955   4.023  -7.079  1.00  0.00           H  
ATOM    318  HA  ASN A  20     -26.574   6.428  -6.473  1.00  0.00           H  
ATOM    319  HB2 ASN A  20     -28.979   7.031  -7.465  1.00  0.00           H  
ATOM    320  HB3 ASN A  20     -29.467   6.711  -5.804  1.00  0.00           H  
ATOM    321 HD21 ASN A  20     -26.721   7.587  -4.935  1.00  0.00           H  
ATOM    322 HD22 ASN A  20     -26.798   9.312  -4.949  1.00  0.00           H  
ATOM    323  N   GLN A  21     -28.186   6.001  -3.984  1.00  0.00           N  
ATOM    324  CA  GLN A  21     -28.302   5.542  -2.593  1.00  0.00           C  
ATOM    325  C   GLN A  21     -27.546   4.235  -2.357  1.00  0.00           C  
ATOM    326  O   GLN A  21     -26.525   4.207  -1.671  1.00  0.00           O  
ATOM    327  CB  GLN A  21     -29.782   5.377  -2.221  1.00  0.00           C  
ATOM    328  CG  GLN A  21     -30.133   5.940  -0.850  1.00  0.00           C  
ATOM    329  CD  GLN A  21     -30.560   7.396  -0.911  1.00  0.00           C  
ATOM    330  OE1 GLN A  21     -31.492   7.811  -0.222  1.00  0.00           O  
ATOM    331  NE2 GLN A  21     -29.878   8.178  -1.739  1.00  0.00           N  
ATOM    332  H   GLN A  21     -28.607   6.850  -4.232  1.00  0.00           H  
ATOM    333  HA  GLN A  21     -27.871   6.305  -1.962  1.00  0.00           H  
ATOM    334  HB2 GLN A  21     -30.382   5.890  -2.959  1.00  0.00           H  
ATOM    335  HB3 GLN A  21     -30.037   4.327  -2.233  1.00  0.00           H  
ATOM    336  HG2 GLN A  21     -30.945   5.363  -0.431  1.00  0.00           H  
ATOM    337  HG3 GLN A  21     -29.268   5.861  -0.209  1.00  0.00           H  
ATOM    338 HE21 GLN A  21     -29.149   7.778  -2.258  1.00  0.00           H  
ATOM    339 HE22 GLN A  21     -30.132   9.122  -1.799  1.00  0.00           H  
ATOM    340  N   CYS A  22     -28.061   3.157  -2.941  1.00  0.00           N  
ATOM    341  CA  CYS A  22     -27.444   1.843  -2.813  1.00  0.00           C  
ATOM    342  C   CYS A  22     -26.014   1.857  -3.339  1.00  0.00           C  
ATOM    343  O   CYS A  22     -25.059   1.680  -2.583  1.00  0.00           O  
ATOM    344  CB  CYS A  22     -28.262   0.803  -3.575  1.00  0.00           C  
ATOM    345  SG  CYS A  22     -27.960  -0.906  -3.037  1.00  0.00           S  
ATOM    346  H   CYS A  22     -28.874   3.249  -3.479  1.00  0.00           H  
ATOM    347  HA  CYS A  22     -27.430   1.582  -1.765  1.00  0.00           H  
ATOM    348  HB2 CYS A  22     -29.313   1.008  -3.438  1.00  0.00           H  
ATOM    349  HB3 CYS A  22     -28.023   0.864  -4.627  1.00  0.00           H  
ATOM    350  N   ASN A  23     -25.873   2.072  -4.643  1.00  0.00           N  
ATOM    351  CA  ASN A  23     -24.558   2.111  -5.267  1.00  0.00           C  
ATOM    352  C   ASN A  23     -23.651   3.069  -4.508  1.00  0.00           C  
ATOM    353  O   ASN A  23     -22.569   2.694  -4.057  1.00  0.00           O  
ATOM    354  CB  ASN A  23     -24.671   2.541  -6.732  1.00  0.00           C  
ATOM    355  CG  ASN A  23     -23.395   2.291  -7.510  1.00  0.00           C  
ATOM    356  OD1 ASN A  23     -22.472   1.641  -7.021  1.00  0.00           O  
ATOM    357  ND2 ASN A  23     -23.337   2.810  -8.733  1.00  0.00           N  
ATOM    358  H   ASN A  23     -26.670   2.208  -5.197  1.00  0.00           H  
ATOM    359  HA  ASN A  23     -24.137   1.118  -5.219  1.00  0.00           H  
ATOM    360  HB2 ASN A  23     -25.471   1.988  -7.202  1.00  0.00           H  
ATOM    361  HB3 ASN A  23     -24.896   3.597  -6.773  1.00  0.00           H  
ATOM    362 HD21 ASN A  23     -24.110   3.317  -9.058  1.00  0.00           H  
ATOM    363 HD22 ASN A  23     -22.524   2.663  -9.260  1.00  0.00           H  
ATOM    364  N   TYR A  24     -24.112   4.305  -4.354  1.00  0.00           N  
ATOM    365  CA  TYR A  24     -23.355   5.316  -3.633  1.00  0.00           C  
ATOM    366  C   TYR A  24     -22.994   4.808  -2.240  1.00  0.00           C  
ATOM    367  O   TYR A  24     -21.859   4.961  -1.788  1.00  0.00           O  
ATOM    368  CB  TYR A  24     -24.167   6.613  -3.543  1.00  0.00           C  
ATOM    369  CG  TYR A  24     -23.843   7.464  -2.336  1.00  0.00           C  
ATOM    370  CD1 TYR A  24     -22.715   8.276  -2.314  1.00  0.00           C  
ATOM    371  CD2 TYR A  24     -24.665   7.454  -1.218  1.00  0.00           C  
ATOM    372  CE1 TYR A  24     -22.419   9.054  -1.210  1.00  0.00           C  
ATOM    373  CE2 TYR A  24     -24.376   8.230  -0.111  1.00  0.00           C  
ATOM    374  CZ  TYR A  24     -23.251   9.026  -0.112  1.00  0.00           C  
ATOM    375  OH  TYR A  24     -22.962   9.801   0.988  1.00  0.00           O  
ATOM    376  H   TYR A  24     -24.989   4.537  -4.726  1.00  0.00           H  
ATOM    377  HA  TYR A  24     -22.446   5.504  -4.183  1.00  0.00           H  
ATOM    378  HB2 TYR A  24     -23.978   7.207  -4.425  1.00  0.00           H  
ATOM    379  HB3 TYR A  24     -25.219   6.367  -3.503  1.00  0.00           H  
ATOM    380  HD1 TYR A  24     -22.065   8.295  -3.176  1.00  0.00           H  
ATOM    381  HD2 TYR A  24     -25.546   6.829  -1.221  1.00  0.00           H  
ATOM    382  HE1 TYR A  24     -21.537   9.679  -1.213  1.00  0.00           H  
ATOM    383  HE2 TYR A  24     -25.028   8.208   0.749  1.00  0.00           H  
ATOM    384  HH  TYR A  24     -22.261   9.385   1.497  1.00  0.00           H  
ATOM    385  N   ASP A  25     -23.967   4.199  -1.566  1.00  0.00           N  
ATOM    386  CA  ASP A  25     -23.753   3.664  -0.225  1.00  0.00           C  
ATOM    387  C   ASP A  25     -22.614   2.654  -0.210  1.00  0.00           C  
ATOM    388  O   ASP A  25     -21.584   2.885   0.415  1.00  0.00           O  
ATOM    389  CB  ASP A  25     -25.033   3.017   0.308  1.00  0.00           C  
ATOM    390  CG  ASP A  25     -26.020   4.038   0.833  1.00  0.00           C  
ATOM    391  OD1 ASP A  25     -25.611   5.195   1.064  1.00  0.00           O  
ATOM    392  OD2 ASP A  25     -27.203   3.682   1.014  1.00  0.00           O  
ATOM    393  H   ASP A  25     -24.849   4.106  -1.982  1.00  0.00           H  
ATOM    394  HA  ASP A  25     -23.484   4.487   0.418  1.00  0.00           H  
ATOM    395  HB2 ASP A  25     -25.507   2.461  -0.485  1.00  0.00           H  
ATOM    396  HB3 ASP A  25     -24.778   2.340   1.112  1.00  0.00           H  
ATOM    397  N   CYS A  26     -22.789   1.536  -0.900  1.00  0.00           N  
ATOM    398  CA  CYS A  26     -21.742   0.525  -0.935  1.00  0.00           C  
ATOM    399  C   CYS A  26     -20.424   1.163  -1.360  1.00  0.00           C  
ATOM    400  O   CYS A  26     -19.396   1.001  -0.700  1.00  0.00           O  
ATOM    401  CB  CYS A  26     -22.105  -0.603  -1.907  1.00  0.00           C  
ATOM    402  SG  CYS A  26     -23.722  -1.387  -1.592  1.00  0.00           S  
ATOM    403  H   CYS A  26     -23.625   1.391  -1.390  1.00  0.00           H  
ATOM    404  HA  CYS A  26     -21.636   0.119   0.060  1.00  0.00           H  
ATOM    405  HB2 CYS A  26     -22.127  -0.207  -2.911  1.00  0.00           H  
ATOM    406  HB3 CYS A  26     -21.351  -1.372  -1.849  1.00  0.00           H  
ATOM    407  N   LYS A  27     -20.475   1.885  -2.472  1.00  0.00           N  
ATOM    408  CA  LYS A  27     -19.305   2.561  -3.023  1.00  0.00           C  
ATOM    409  C   LYS A  27     -18.697   3.579  -2.055  1.00  0.00           C  
ATOM    410  O   LYS A  27     -17.837   4.364  -2.455  1.00  0.00           O  
ATOM    411  CB  LYS A  27     -19.678   3.260  -4.333  1.00  0.00           C  
ATOM    412  CG  LYS A  27     -18.486   3.556  -5.231  1.00  0.00           C  
ATOM    413  CD  LYS A  27     -18.925   4.087  -6.588  1.00  0.00           C  
ATOM    414  CE  LYS A  27     -17.882   5.018  -7.189  1.00  0.00           C  
ATOM    415  NZ  LYS A  27     -18.366   5.666  -8.441  1.00  0.00           N  
ATOM    416  H   LYS A  27     -21.330   1.965  -2.943  1.00  0.00           H  
ATOM    417  HA  LYS A  27     -18.564   1.807  -3.237  1.00  0.00           H  
ATOM    418  HB2 LYS A  27     -20.365   2.632  -4.879  1.00  0.00           H  
ATOM    419  HB3 LYS A  27     -20.167   4.195  -4.100  1.00  0.00           H  
ATOM    420  HG2 LYS A  27     -17.862   4.295  -4.750  1.00  0.00           H  
ATOM    421  HG3 LYS A  27     -17.923   2.646  -5.375  1.00  0.00           H  
ATOM    422  HD2 LYS A  27     -19.077   3.254  -7.258  1.00  0.00           H  
ATOM    423  HD3 LYS A  27     -19.853   4.629  -6.471  1.00  0.00           H  
ATOM    424  HE2 LYS A  27     -17.645   5.786  -6.468  1.00  0.00           H  
ATOM    425  HE3 LYS A  27     -16.994   4.447  -7.409  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27     -18.887   4.977  -9.022  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27     -18.998   6.459  -8.212  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27     -17.560   6.027  -8.991  1.00  0.00           H  
ATOM    429  N   LEU A  28     -19.129   3.591  -0.792  1.00  0.00           N  
ATOM    430  CA  LEU A  28     -18.579   4.558   0.161  1.00  0.00           C  
ATOM    431  C   LEU A  28     -18.918   4.215   1.613  1.00  0.00           C  
ATOM    432  O   LEU A  28     -18.030   4.165   2.465  1.00  0.00           O  
ATOM    433  CB  LEU A  28     -19.089   5.964  -0.173  1.00  0.00           C  
ATOM    434  CG  LEU A  28     -18.178   7.116   0.257  1.00  0.00           C  
ATOM    435  CD1 LEU A  28     -17.627   6.875   1.654  1.00  0.00           C  
ATOM    436  CD2 LEU A  28     -17.045   7.309  -0.742  1.00  0.00           C  
ATOM    437  H   LEU A  28     -19.824   2.960  -0.504  1.00  0.00           H  
ATOM    438  HA  LEU A  28     -17.506   4.546   0.048  1.00  0.00           H  
ATOM    439  HB2 LEU A  28     -19.228   6.026  -1.244  1.00  0.00           H  
ATOM    440  HB3 LEU A  28     -20.048   6.096   0.303  1.00  0.00           H  
ATOM    441  HG  LEU A  28     -18.757   8.029   0.283  1.00  0.00           H  
ATOM    442 HD11 LEU A  28     -18.436   6.613   2.320  1.00  0.00           H  
ATOM    443 HD12 LEU A  28     -16.909   6.069   1.626  1.00  0.00           H  
ATOM    444 HD13 LEU A  28     -17.146   7.773   2.012  1.00  0.00           H  
ATOM    445 HD21 LEU A  28     -16.531   6.372  -0.892  1.00  0.00           H  
ATOM    446 HD22 LEU A  28     -17.451   7.651  -1.683  1.00  0.00           H  
ATOM    447 HD23 LEU A  28     -16.351   8.043  -0.362  1.00  0.00           H  
ATOM    448  N   ASP A  29     -20.197   3.999   1.899  1.00  0.00           N  
ATOM    449  CA  ASP A  29     -20.634   3.683   3.258  1.00  0.00           C  
ATOM    450  C   ASP A  29     -20.108   2.319   3.713  1.00  0.00           C  
ATOM    451  O   ASP A  29     -20.248   1.951   4.880  1.00  0.00           O  
ATOM    452  CB  ASP A  29     -22.164   3.721   3.344  1.00  0.00           C  
ATOM    453  CG  ASP A  29     -22.688   5.091   3.735  1.00  0.00           C  
ATOM    454  OD1 ASP A  29     -22.555   6.032   2.924  1.00  0.00           O  
ATOM    455  OD2 ASP A  29     -23.232   5.222   4.851  1.00  0.00           O  
ATOM    456  H   ASP A  29     -20.864   4.066   1.185  1.00  0.00           H  
ATOM    457  HA  ASP A  29     -20.231   4.441   3.912  1.00  0.00           H  
ATOM    458  HB2 ASP A  29     -22.580   3.461   2.383  1.00  0.00           H  
ATOM    459  HB3 ASP A  29     -22.501   3.006   4.081  1.00  0.00           H  
ATOM    460  N   LYS A  30     -19.493   1.577   2.795  1.00  0.00           N  
ATOM    461  CA  LYS A  30     -18.938   0.260   3.116  1.00  0.00           C  
ATOM    462  C   LYS A  30     -17.615   0.046   2.380  1.00  0.00           C  
ATOM    463  O   LYS A  30     -17.204  -1.088   2.133  1.00  0.00           O  
ATOM    464  CB  LYS A  30     -19.945  -0.855   2.758  1.00  0.00           C  
ATOM    465  CG  LYS A  30     -20.729  -1.425   3.955  1.00  0.00           C  
ATOM    466  CD  LYS A  30     -22.187  -0.982   3.940  1.00  0.00           C  
ATOM    467  CE  LYS A  30     -23.025  -1.814   2.972  1.00  0.00           C  
ATOM    468  NZ  LYS A  30     -23.920  -0.962   2.143  1.00  0.00           N  
ATOM    469  H   LYS A  30     -19.402   1.922   1.883  1.00  0.00           H  
ATOM    470  HA  LYS A  30     -18.737   0.239   4.175  1.00  0.00           H  
ATOM    471  HB2 LYS A  30     -20.653  -0.456   2.048  1.00  0.00           H  
ATOM    472  HB3 LYS A  30     -19.412  -1.671   2.287  1.00  0.00           H  
ATOM    473  HG2 LYS A  30     -20.701  -2.504   3.912  1.00  0.00           H  
ATOM    474  HG3 LYS A  30     -20.276  -1.096   4.877  1.00  0.00           H  
ATOM    475  HD2 LYS A  30     -22.593  -1.084   4.937  1.00  0.00           H  
ATOM    476  HD3 LYS A  30     -22.232   0.055   3.640  1.00  0.00           H  
ATOM    477  HE2 LYS A  30     -22.366  -2.365   2.316  1.00  0.00           H  
ATOM    478  HE3 LYS A  30     -23.629  -2.512   3.537  1.00  0.00           H  
ATOM    479  HZ1 LYS A  30     -24.414  -0.274   2.745  1.00  0.00           H  
ATOM    480  HZ2 LYS A  30     -23.364  -0.448   1.431  1.00  0.00           H  
ATOM    481  HZ3 LYS A  30     -24.626  -1.552   1.656  1.00  0.00           H  
ATOM    482  N   HIS A  31     -16.952   1.145   2.040  1.00  0.00           N  
ATOM    483  CA  HIS A  31     -15.675   1.085   1.339  1.00  0.00           C  
ATOM    484  C   HIS A  31     -15.671  -0.034   0.304  1.00  0.00           C  
ATOM    485  O   HIS A  31     -14.666  -0.722   0.123  1.00  0.00           O  
ATOM    486  CB  HIS A  31     -14.532   0.877   2.333  1.00  0.00           C  
ATOM    487  CG  HIS A  31     -14.694   1.651   3.605  1.00  0.00           C  
ATOM    488  ND1 HIS A  31     -14.751   1.055   4.848  1.00  0.00           N  
ATOM    489  CD2 HIS A  31     -14.809   2.984   3.825  1.00  0.00           C  
ATOM    490  CE1 HIS A  31     -14.893   1.985   5.775  1.00  0.00           C  
ATOM    491  NE2 HIS A  31     -14.932   3.163   5.181  1.00  0.00           N  
ATOM    492  H   HIS A  31     -17.328   2.020   2.270  1.00  0.00           H  
ATOM    493  HA  HIS A  31     -15.531   2.027   0.832  1.00  0.00           H  
ATOM    494  HB2 HIS A  31     -14.472  -0.171   2.589  1.00  0.00           H  
ATOM    495  HB3 HIS A  31     -13.604   1.183   1.871  1.00  0.00           H  
ATOM    496  HD1 HIS A  31     -14.693   0.093   5.023  1.00  0.00           H  
ATOM    497  HD2 HIS A  31     -14.801   3.761   3.073  1.00  0.00           H  
ATOM    498  HE1 HIS A  31     -14.963   1.812   6.838  1.00  0.00           H  
ATOM    499  HE2 HIS A  31     -14.995   4.028   5.639  1.00  0.00           H  
ATOM    500  N   ALA A  32     -16.798  -0.211  -0.375  1.00  0.00           N  
ATOM    501  CA  ALA A  32     -16.919  -1.246  -1.394  1.00  0.00           C  
ATOM    502  C   ALA A  32     -16.423  -0.738  -2.745  1.00  0.00           C  
ATOM    503  O   ALA A  32     -15.934   0.387  -2.856  1.00  0.00           O  
ATOM    504  CB  ALA A  32     -18.363  -1.718  -1.499  1.00  0.00           C  
ATOM    505  H   ALA A  32     -17.565   0.369  -0.189  1.00  0.00           H  
ATOM    506  HA  ALA A  32     -16.310  -2.086  -1.090  1.00  0.00           H  
ATOM    507  HB1 ALA A  32     -18.754  -1.908  -0.511  1.00  0.00           H  
ATOM    508  HB2 ALA A  32     -18.959  -0.956  -1.981  1.00  0.00           H  
ATOM    509  HB3 ALA A  32     -18.404  -2.628  -2.083  1.00  0.00           H  
ATOM    510  N   ARG A  33     -16.555  -1.573  -3.771  1.00  0.00           N  
ATOM    511  CA  ARG A  33     -16.123  -1.206  -5.117  1.00  0.00           C  
ATOM    512  C   ARG A  33     -17.299  -0.669  -5.924  1.00  0.00           C  
ATOM    513  O   ARG A  33     -17.185   0.351  -6.601  1.00  0.00           O  
ATOM    514  CB  ARG A  33     -15.506  -2.415  -5.833  1.00  0.00           C  
ATOM    515  CG  ARG A  33     -14.027  -2.629  -5.535  1.00  0.00           C  
ATOM    516  CD  ARG A  33     -13.336  -3.380  -6.671  1.00  0.00           C  
ATOM    517  NE  ARG A  33     -14.286  -4.127  -7.493  1.00  0.00           N  
ATOM    518  CZ  ARG A  33     -13.930  -4.907  -8.512  1.00  0.00           C  
ATOM    519  NH1 ARG A  33     -12.649  -5.046  -8.830  1.00  0.00           N  
ATOM    520  NH2 ARG A  33     -14.854  -5.548  -9.216  1.00  0.00           N  
ATOM    521  H   ARG A  33     -16.954  -2.454  -3.620  1.00  0.00           H  
ATOM    522  HA  ARG A  33     -15.382  -0.427  -5.029  1.00  0.00           H  
ATOM    523  HB2 ARG A  33     -16.042  -3.304  -5.534  1.00  0.00           H  
ATOM    524  HB3 ARG A  33     -15.618  -2.283  -6.899  1.00  0.00           H  
ATOM    525  HG2 ARG A  33     -13.548  -1.669  -5.407  1.00  0.00           H  
ATOM    526  HG3 ARG A  33     -13.934  -3.203  -4.624  1.00  0.00           H  
ATOM    527  HD2 ARG A  33     -12.819  -2.667  -7.298  1.00  0.00           H  
ATOM    528  HD3 ARG A  33     -12.620  -4.071  -6.248  1.00  0.00           H  
ATOM    529  HE  ARG A  33     -15.237  -4.042  -7.277  1.00  0.00           H  
ATOM    530 HH11 ARG A  33     -11.948  -4.565  -8.304  1.00  0.00           H  
ATOM    531 HH12 ARG A  33     -12.386  -5.632  -9.597  1.00  0.00           H  
ATOM    532 HH21 ARG A  33     -15.821  -5.445  -8.982  1.00  0.00           H  
ATOM    533 HH22 ARG A  33     -14.584  -6.133  -9.981  1.00  0.00           H  
ATOM    534  N   SER A  34     -18.431  -1.362  -5.844  1.00  0.00           N  
ATOM    535  CA  SER A  34     -19.624  -0.948  -6.569  1.00  0.00           C  
ATOM    536  C   SER A  34     -20.843  -1.735  -6.105  1.00  0.00           C  
ATOM    537  O   SER A  34     -20.809  -2.960  -6.018  1.00  0.00           O  
ATOM    538  CB  SER A  34     -19.422  -1.133  -8.072  1.00  0.00           C  
ATOM    539  OG  SER A  34     -18.693  -2.317  -8.348  1.00  0.00           O  
ATOM    540  H   SER A  34     -18.464  -2.168  -5.285  1.00  0.00           H  
ATOM    541  HA  SER A  34     -19.789   0.100  -6.364  1.00  0.00           H  
ATOM    542  HB2 SER A  34     -20.384  -1.198  -8.559  1.00  0.00           H  
ATOM    543  HB3 SER A  34     -18.876  -0.290  -8.467  1.00  0.00           H  
ATOM    544  HG  SER A  34     -18.284  -2.638  -7.539  1.00  0.00           H  
ATOM    545  N   GLY A  35     -21.922  -1.021  -5.807  1.00  0.00           N  
ATOM    546  CA  GLY A  35     -23.142  -1.666  -5.356  1.00  0.00           C  
ATOM    547  C   GLY A  35     -24.180  -1.764  -6.453  1.00  0.00           C  
ATOM    548  O   GLY A  35     -23.987  -1.237  -7.548  1.00  0.00           O  
ATOM    549  H   GLY A  35     -21.890  -0.045  -5.896  1.00  0.00           H  
ATOM    550  HA2 GLY A  35     -22.909  -2.662  -5.004  1.00  0.00           H  
ATOM    551  HA3 GLY A  35     -23.553  -1.095  -4.537  1.00  0.00           H  
ATOM    552  N   GLU A  36     -25.287  -2.434  -6.158  1.00  0.00           N  
ATOM    553  CA  GLU A  36     -26.361  -2.592  -7.129  1.00  0.00           C  
ATOM    554  C   GLU A  36     -27.558  -3.290  -6.495  1.00  0.00           C  
ATOM    555  O   GLU A  36     -27.404  -4.240  -5.726  1.00  0.00           O  
ATOM    556  CB  GLU A  36     -25.864  -3.379  -8.352  1.00  0.00           C  
ATOM    557  CG  GLU A  36     -26.432  -2.890  -9.678  1.00  0.00           C  
ATOM    558  CD  GLU A  36     -25.603  -3.340 -10.865  1.00  0.00           C  
ATOM    559  OE1 GLU A  36     -24.531  -2.743 -11.101  1.00  0.00           O  
ATOM    560  OE2 GLU A  36     -26.025  -4.288 -11.559  1.00  0.00           O  
ATOM    561  H   GLU A  36     -25.383  -2.831  -5.263  1.00  0.00           H  
ATOM    562  HA  GLU A  36     -26.666  -1.606  -7.443  1.00  0.00           H  
ATOM    563  HB2 GLU A  36     -24.789  -3.299  -8.397  1.00  0.00           H  
ATOM    564  HB3 GLU A  36     -26.132  -4.420  -8.233  1.00  0.00           H  
ATOM    565  HG2 GLU A  36     -27.434  -3.276  -9.792  1.00  0.00           H  
ATOM    566  HG3 GLU A  36     -26.462  -1.811  -9.670  1.00  0.00           H  
ATOM    567  N   CYS A  37     -28.753  -2.803  -6.812  1.00  0.00           N  
ATOM    568  CA  CYS A  37     -29.978  -3.369  -6.267  1.00  0.00           C  
ATOM    569  C   CYS A  37     -30.514  -4.491  -7.150  1.00  0.00           C  
ATOM    570  O   CYS A  37     -30.951  -4.253  -8.277  1.00  0.00           O  
ATOM    571  CB  CYS A  37     -31.042  -2.281  -6.113  1.00  0.00           C  
ATOM    572  SG  CYS A  37     -30.893  -1.301  -4.584  1.00  0.00           S  
ATOM    573  H   CYS A  37     -28.811  -2.039  -7.425  1.00  0.00           H  
ATOM    574  HA  CYS A  37     -29.749  -3.771  -5.295  1.00  0.00           H  
ATOM    575  HB2 CYS A  37     -30.972  -1.598  -6.946  1.00  0.00           H  
ATOM    576  HB3 CYS A  37     -32.018  -2.741  -6.113  1.00  0.00           H  
ATOM    577  N   PHE A  38     -30.490  -5.714  -6.628  1.00  0.00           N  
ATOM    578  CA  PHE A  38     -30.988  -6.872  -7.364  1.00  0.00           C  
ATOM    579  C   PHE A  38     -32.414  -7.204  -6.933  1.00  0.00           C  
ATOM    580  O   PHE A  38     -32.753  -7.102  -5.753  1.00  0.00           O  
ATOM    581  CB  PHE A  38     -30.075  -8.081  -7.142  1.00  0.00           C  
ATOM    582  CG  PHE A  38     -28.910  -8.135  -8.090  1.00  0.00           C  
ATOM    583  CD1 PHE A  38     -27.811  -7.312  -7.905  1.00  0.00           C  
ATOM    584  CD2 PHE A  38     -28.917  -9.010  -9.165  1.00  0.00           C  
ATOM    585  CE1 PHE A  38     -26.738  -7.361  -8.774  1.00  0.00           C  
ATOM    586  CE2 PHE A  38     -27.846  -9.063 -10.037  1.00  0.00           C  
ATOM    587  CZ  PHE A  38     -26.756  -8.237  -9.841  1.00  0.00           C  
ATOM    588  H   PHE A  38     -30.139  -5.838  -5.720  1.00  0.00           H  
ATOM    589  HA  PHE A  38     -30.992  -6.624  -8.416  1.00  0.00           H  
ATOM    590  HB2 PHE A  38     -29.683  -8.047  -6.138  1.00  0.00           H  
ATOM    591  HB3 PHE A  38     -30.649  -8.988  -7.267  1.00  0.00           H  
ATOM    592  HD1 PHE A  38     -27.797  -6.627  -7.071  1.00  0.00           H  
ATOM    593  HD2 PHE A  38     -29.769  -9.656  -9.318  1.00  0.00           H  
ATOM    594  HE1 PHE A  38     -25.888  -6.714  -8.619  1.00  0.00           H  
ATOM    595  HE2 PHE A  38     -27.862  -9.749 -10.871  1.00  0.00           H  
ATOM    596  HZ  PHE A  38     -25.918  -8.278 -10.521  1.00  0.00           H  
ATOM    597  N   TYR A  39     -33.246  -7.598  -7.892  1.00  0.00           N  
ATOM    598  CA  TYR A  39     -34.632  -7.938  -7.595  1.00  0.00           C  
ATOM    599  C   TYR A  39     -34.746  -9.375  -7.098  1.00  0.00           C  
ATOM    600  O   TYR A  39     -33.740 -10.020  -6.803  1.00  0.00           O  
ATOM    601  CB  TYR A  39     -35.518  -7.730  -8.825  1.00  0.00           C  
ATOM    602  CG  TYR A  39     -35.829  -6.278  -9.116  1.00  0.00           C  
ATOM    603  CD1 TYR A  39     -34.814  -5.369  -9.388  1.00  0.00           C  
ATOM    604  CD2 TYR A  39     -37.138  -5.818  -9.124  1.00  0.00           C  
ATOM    605  CE1 TYR A  39     -35.099  -4.043  -9.659  1.00  0.00           C  
ATOM    606  CE2 TYR A  39     -37.431  -4.495  -9.393  1.00  0.00           C  
ATOM    607  CZ  TYR A  39     -36.409  -3.611  -9.661  1.00  0.00           C  
ATOM    608  OH  TYR A  39     -36.697  -2.293  -9.934  1.00  0.00           O  
ATOM    609  H   TYR A  39     -32.924  -7.658  -8.815  1.00  0.00           H  
ATOM    610  HA  TYR A  39     -34.961  -7.280  -6.811  1.00  0.00           H  
ATOM    611  HB2 TYR A  39     -35.021  -8.141  -9.691  1.00  0.00           H  
ATOM    612  HB3 TYR A  39     -36.454  -8.246  -8.675  1.00  0.00           H  
ATOM    613  HD1 TYR A  39     -33.790  -5.709  -9.387  1.00  0.00           H  
ATOM    614  HD2 TYR A  39     -37.938  -6.509  -8.914  1.00  0.00           H  
ATOM    615  HE1 TYR A  39     -34.297  -3.351  -9.867  1.00  0.00           H  
ATOM    616  HE2 TYR A  39     -38.457  -4.159  -9.392  1.00  0.00           H  
ATOM    617  HH  TYR A  39     -36.125  -1.725  -9.412  1.00  0.00           H  
ATOM    618  N   ASP A  40     -35.978  -9.875  -6.995  1.00  0.00           N  
ATOM    619  CA  ASP A  40     -36.201 -11.237  -6.519  1.00  0.00           C  
ATOM    620  C   ASP A  40     -37.667 -11.650  -6.630  1.00  0.00           C  
ATOM    621  O   ASP A  40     -38.569 -10.813  -6.638  1.00  0.00           O  
ATOM    622  CB  ASP A  40     -35.738 -11.362  -5.066  1.00  0.00           C  
ATOM    623  CG  ASP A  40     -36.114 -10.149  -4.236  1.00  0.00           C  
ATOM    624  OD1 ASP A  40     -36.055  -9.022  -4.771  1.00  0.00           O  
ATOM    625  OD2 ASP A  40     -36.467 -10.327  -3.051  1.00  0.00           O  
ATOM    626  H   ASP A  40     -36.745  -9.317  -7.235  1.00  0.00           H  
ATOM    627  HA  ASP A  40     -35.612 -11.902  -7.129  1.00  0.00           H  
ATOM    628  HB2 ASP A  40     -36.194 -12.234  -4.622  1.00  0.00           H  
ATOM    629  HB3 ASP A  40     -34.665 -11.473  -5.044  1.00  0.00           H  
ATOM    630  N   GLU A  41     -37.872 -12.963  -6.702  1.00  0.00           N  
ATOM    631  CA  GLU A  41     -39.201 -13.568  -6.802  1.00  0.00           C  
ATOM    632  C   GLU A  41     -40.281 -12.575  -7.224  1.00  0.00           C  
ATOM    633  O   GLU A  41     -40.657 -12.514  -8.395  1.00  0.00           O  
ATOM    634  CB  GLU A  41     -39.584 -14.210  -5.468  1.00  0.00           C  
ATOM    635  CG  GLU A  41     -38.608 -15.281  -5.010  1.00  0.00           C  
ATOM    636  CD  GLU A  41     -39.257 -16.330  -4.126  1.00  0.00           C  
ATOM    637  OE1 GLU A  41     -40.501 -16.433  -4.137  1.00  0.00           O  
ATOM    638  OE2 GLU A  41     -38.518 -17.052  -3.424  1.00  0.00           O  
ATOM    639  H   GLU A  41     -37.092 -13.557  -6.680  1.00  0.00           H  
ATOM    640  HA  GLU A  41     -39.141 -14.344  -7.548  1.00  0.00           H  
ATOM    641  HB2 GLU A  41     -39.625 -13.441  -4.710  1.00  0.00           H  
ATOM    642  HB3 GLU A  41     -40.561 -14.658  -5.567  1.00  0.00           H  
ATOM    643  HG2 GLU A  41     -38.198 -15.771  -5.880  1.00  0.00           H  
ATOM    644  HG3 GLU A  41     -37.810 -14.809  -4.456  1.00  0.00           H  
ATOM    645  N   LYS A  42     -40.793 -11.814  -6.261  1.00  0.00           N  
ATOM    646  CA  LYS A  42     -41.848 -10.843  -6.533  1.00  0.00           C  
ATOM    647  C   LYS A  42     -41.258  -9.473  -6.859  1.00  0.00           C  
ATOM    648  O   LYS A  42     -41.511  -8.488  -6.166  1.00  0.00           O  
ATOM    649  CB  LYS A  42     -42.803 -10.755  -5.332  1.00  0.00           C  
ATOM    650  CG  LYS A  42     -44.022 -11.652  -5.466  1.00  0.00           C  
ATOM    651  CD  LYS A  42     -43.655 -13.122  -5.318  1.00  0.00           C  
ATOM    652  CE  LYS A  42     -44.602 -14.015  -6.105  1.00  0.00           C  
ATOM    653  NZ  LYS A  42     -44.398 -15.457  -5.793  1.00  0.00           N  
ATOM    654  H   LYS A  42     -40.463 -11.917  -5.345  1.00  0.00           H  
ATOM    655  HA  LYS A  42     -42.403 -11.192  -7.392  1.00  0.00           H  
ATOM    656  HB2 LYS A  42     -42.267 -11.045  -4.440  1.00  0.00           H  
ATOM    657  HB3 LYS A  42     -43.146  -9.737  -5.219  1.00  0.00           H  
ATOM    658  HG2 LYS A  42     -44.735 -11.389  -4.700  1.00  0.00           H  
ATOM    659  HG3 LYS A  42     -44.463 -11.496  -6.439  1.00  0.00           H  
ATOM    660  HD2 LYS A  42     -42.649 -13.272  -5.682  1.00  0.00           H  
ATOM    661  HD3 LYS A  42     -43.705 -13.390  -4.273  1.00  0.00           H  
ATOM    662  HE2 LYS A  42     -45.618 -13.744  -5.861  1.00  0.00           H  
ATOM    663  HE3 LYS A  42     -44.431 -13.855  -7.160  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42     -44.182 -15.578  -4.783  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42     -45.258 -15.997  -6.020  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42     -43.607 -15.837  -6.352  1.00  0.00           H  
ATOM    667  N   ARG A  43     -40.470  -9.429  -7.929  1.00  0.00           N  
ATOM    668  CA  ARG A  43     -39.834  -8.208  -8.378  1.00  0.00           C  
ATOM    669  C   ARG A  43     -39.566  -7.255  -7.217  1.00  0.00           C  
ATOM    670  O   ARG A  43     -40.054  -6.124  -7.205  1.00  0.00           O  
ATOM    671  CB  ARG A  43     -40.692  -7.517  -9.439  1.00  0.00           C  
ATOM    672  CG  ARG A  43     -40.988  -8.390 -10.649  1.00  0.00           C  
ATOM    673  CD  ARG A  43     -39.830  -8.398 -11.636  1.00  0.00           C  
ATOM    674  NE  ARG A  43     -39.990  -9.425 -12.663  1.00  0.00           N  
ATOM    675  CZ  ARG A  43     -39.153  -9.580 -13.685  1.00  0.00           C  
ATOM    676  NH1 ARG A  43     -38.105  -8.779 -13.816  1.00  0.00           N  
ATOM    677  NH2 ARG A  43     -39.365 -10.536 -14.577  1.00  0.00           N  
ATOM    678  H   ARG A  43     -40.310 -10.247  -8.436  1.00  0.00           H  
ATOM    679  HA  ARG A  43     -38.893  -8.488  -8.821  1.00  0.00           H  
ATOM    680  HB2 ARG A  43     -41.632  -7.228  -8.992  1.00  0.00           H  
ATOM    681  HB3 ARG A  43     -40.178  -6.629  -9.780  1.00  0.00           H  
ATOM    682  HG2 ARG A  43     -41.171  -9.401 -10.316  1.00  0.00           H  
ATOM    683  HG3 ARG A  43     -41.869  -8.010 -11.145  1.00  0.00           H  
ATOM    684  HD2 ARG A  43     -39.776  -7.432 -12.115  1.00  0.00           H  
ATOM    685  HD3 ARG A  43     -38.913  -8.583 -11.097  1.00  0.00           H  
ATOM    686  HE  ARG A  43     -40.757 -10.029 -12.585  1.00  0.00           H  
ATOM    687 HH11 ARG A  43     -37.940  -8.055 -13.145  1.00  0.00           H  
ATOM    688 HH12 ARG A  43     -37.477  -8.898 -14.587  1.00  0.00           H  
ATOM    689 HH21 ARG A  43     -40.154 -11.142 -14.483  1.00  0.00           H  
ATOM    690 HH22 ARG A  43     -38.734 -10.652 -15.346  1.00  0.00           H  
ATOM    691  N   ASN A  44     -38.769  -7.709  -6.257  1.00  0.00           N  
ATOM    692  CA  ASN A  44     -38.413  -6.888  -5.106  1.00  0.00           C  
ATOM    693  C   ASN A  44     -37.073  -6.199  -5.360  1.00  0.00           C  
ATOM    694  O   ASN A  44     -36.703  -5.980  -6.510  1.00  0.00           O  
ATOM    695  CB  ASN A  44     -38.366  -7.755  -3.832  1.00  0.00           C  
ATOM    696  CG  ASN A  44     -39.355  -7.294  -2.777  1.00  0.00           C  
ATOM    697  OD1 ASN A  44     -39.116  -6.312  -2.074  1.00  0.00           O  
ATOM    698  ND2 ASN A  44     -40.473  -8.002  -2.665  1.00  0.00           N  
ATOM    699  H   ASN A  44     -38.397  -8.614  -6.333  1.00  0.00           H  
ATOM    700  HA  ASN A  44     -39.174  -6.129  -4.996  1.00  0.00           H  
ATOM    701  HB2 ASN A  44     -38.605  -8.774  -4.093  1.00  0.00           H  
ATOM    702  HB3 ASN A  44     -37.374  -7.727  -3.404  1.00  0.00           H  
ATOM    703 HD21 ASN A  44     -40.596  -8.770  -3.260  1.00  0.00           H  
ATOM    704 HD22 ASN A  44     -41.130  -7.725  -1.993  1.00  0.00           H  
ATOM    705  N   LEU A  45     -36.356  -5.855  -4.294  1.00  0.00           N  
ATOM    706  CA  LEU A  45     -35.058  -5.201  -4.428  1.00  0.00           C  
ATOM    707  C   LEU A  45     -34.189  -5.452  -3.197  1.00  0.00           C  
ATOM    708  O   LEU A  45     -34.678  -5.447  -2.068  1.00  0.00           O  
ATOM    709  CB  LEU A  45     -35.222  -3.694  -4.663  1.00  0.00           C  
ATOM    710  CG  LEU A  45     -35.783  -3.313  -6.043  1.00  0.00           C  
ATOM    711  CD1 LEU A  45     -37.314  -3.280  -6.037  1.00  0.00           C  
ATOM    712  CD2 LEU A  45     -35.218  -1.971  -6.502  1.00  0.00           C  
ATOM    713  H   LEU A  45     -36.704  -6.050  -3.398  1.00  0.00           H  
ATOM    714  HA  LEU A  45     -34.565  -5.634  -5.286  1.00  0.00           H  
ATOM    715  HB2 LEU A  45     -35.877  -3.298  -3.901  1.00  0.00           H  
ATOM    716  HB3 LEU A  45     -34.252  -3.230  -4.554  1.00  0.00           H  
ATOM    717  HG  LEU A  45     -35.474  -4.061  -6.760  1.00  0.00           H  
ATOM    718 HD11 LEU A  45     -37.691  -3.772  -5.154  1.00  0.00           H  
ATOM    719 HD12 LEU A  45     -37.658  -2.255  -6.045  1.00  0.00           H  
ATOM    720 HD13 LEU A  45     -37.685  -3.788  -6.913  1.00  0.00           H  
ATOM    721 HD21 LEU A  45     -34.141  -2.026  -6.529  1.00  0.00           H  
ATOM    722 HD22 LEU A  45     -35.593  -1.743  -7.488  1.00  0.00           H  
ATOM    723 HD23 LEU A  45     -35.522  -1.199  -5.812  1.00  0.00           H  
ATOM    724  N   GLN A  46     -32.896  -5.669  -3.426  1.00  0.00           N  
ATOM    725  CA  GLN A  46     -31.952  -5.919  -2.339  1.00  0.00           C  
ATOM    726  C   GLN A  46     -30.607  -5.262  -2.645  1.00  0.00           C  
ATOM    727  O   GLN A  46     -30.082  -5.389  -3.750  1.00  0.00           O  
ATOM    728  CB  GLN A  46     -31.777  -7.424  -2.118  1.00  0.00           C  
ATOM    729  CG  GLN A  46     -32.801  -8.020  -1.164  1.00  0.00           C  
ATOM    730  CD  GLN A  46     -32.968  -9.516  -1.349  1.00  0.00           C  
ATOM    731  OE1 GLN A  46     -34.023 -10.077  -1.055  1.00  0.00           O  
ATOM    732  NE2 GLN A  46     -31.922 -10.170  -1.842  1.00  0.00           N  
ATOM    733  H   GLN A  46     -32.566  -5.660  -4.351  1.00  0.00           H  
ATOM    734  HA  GLN A  46     -32.356  -5.476  -1.440  1.00  0.00           H  
ATOM    735  HB2 GLN A  46     -31.868  -7.928  -3.069  1.00  0.00           H  
ATOM    736  HB3 GLN A  46     -30.793  -7.610  -1.715  1.00  0.00           H  
ATOM    737  HG2 GLN A  46     -32.483  -7.831  -0.149  1.00  0.00           H  
ATOM    738  HG3 GLN A  46     -33.755  -7.542  -1.336  1.00  0.00           H  
ATOM    739 HE21 GLN A  46     -31.115  -9.658  -2.054  1.00  0.00           H  
ATOM    740 HE22 GLN A  46     -32.001 -11.139  -1.972  1.00  0.00           H  
ATOM    741  N   CYS A  47     -30.074  -4.538  -1.665  1.00  0.00           N  
ATOM    742  CA  CYS A  47     -28.809  -3.825  -1.831  1.00  0.00           C  
ATOM    743  C   CYS A  47     -27.595  -4.756  -1.807  1.00  0.00           C  
ATOM    744  O   CYS A  47     -27.135  -5.168  -0.742  1.00  0.00           O  
ATOM    745  CB  CYS A  47     -28.672  -2.747  -0.747  1.00  0.00           C  
ATOM    746  SG  CYS A  47     -29.049  -1.067  -1.332  1.00  0.00           S  
ATOM    747  H   CYS A  47     -30.555  -4.460  -0.815  1.00  0.00           H  
ATOM    748  HA  CYS A  47     -28.842  -3.340  -2.794  1.00  0.00           H  
ATOM    749  HB2 CYS A  47     -29.352  -2.971   0.062  1.00  0.00           H  
ATOM    750  HB3 CYS A  47     -27.659  -2.740  -0.367  1.00  0.00           H  
ATOM    751  N   ILE A  48     -27.064  -5.051  -2.991  1.00  0.00           N  
ATOM    752  CA  ILE A  48     -25.881  -5.895  -3.116  1.00  0.00           C  
ATOM    753  C   ILE A  48     -24.621  -5.037  -3.221  1.00  0.00           C  
ATOM    754  O   ILE A  48     -24.435  -4.313  -4.200  1.00  0.00           O  
ATOM    755  CB  ILE A  48     -25.979  -6.838  -4.340  1.00  0.00           C  
ATOM    756  CG1 ILE A  48     -26.956  -7.981  -4.040  1.00  0.00           C  
ATOM    757  CG2 ILE A  48     -24.604  -7.390  -4.713  1.00  0.00           C  
ATOM    758  CD1 ILE A  48     -27.024  -9.035  -5.126  1.00  0.00           C  
ATOM    759  H   ILE A  48     -27.463  -4.669  -3.801  1.00  0.00           H  
ATOM    760  HA  ILE A  48     -25.809  -6.502  -2.229  1.00  0.00           H  
ATOM    761  HB  ILE A  48     -26.349  -6.266  -5.178  1.00  0.00           H  
ATOM    762 HG12 ILE A  48     -26.656  -8.470  -3.126  1.00  0.00           H  
ATOM    763 HG13 ILE A  48     -27.948  -7.572  -3.913  1.00  0.00           H  
ATOM    764 HG21 ILE A  48     -24.146  -7.833  -3.842  1.00  0.00           H  
ATOM    765 HG22 ILE A  48     -24.710  -8.140  -5.482  1.00  0.00           H  
ATOM    766 HG23 ILE A  48     -23.977  -6.590  -5.082  1.00  0.00           H  
ATOM    767 HD11 ILE A  48     -26.662  -8.619  -6.054  1.00  0.00           H  
ATOM    768 HD12 ILE A  48     -26.408  -9.878  -4.847  1.00  0.00           H  
ATOM    769 HD13 ILE A  48     -28.044  -9.361  -5.250  1.00  0.00           H  
ATOM    770  N   CYS A  49     -23.755  -5.127  -2.212  1.00  0.00           N  
ATOM    771  CA  CYS A  49     -22.508  -4.363  -2.210  1.00  0.00           C  
ATOM    772  C   CYS A  49     -21.367  -5.210  -2.768  1.00  0.00           C  
ATOM    773  O   CYS A  49     -21.040  -6.262  -2.217  1.00  0.00           O  
ATOM    774  CB  CYS A  49     -22.168  -3.890  -0.793  1.00  0.00           C  
ATOM    775  SG  CYS A  49     -23.358  -2.701  -0.086  1.00  0.00           S  
ATOM    776  H   CYS A  49     -23.952  -5.727  -1.458  1.00  0.00           H  
ATOM    777  HA  CYS A  49     -22.641  -3.498  -2.845  1.00  0.00           H  
ATOM    778  HB2 CYS A  49     -22.134  -4.745  -0.135  1.00  0.00           H  
ATOM    779  HB3 CYS A  49     -21.197  -3.416  -0.805  1.00  0.00           H  
ATOM    780  N   ASP A  50     -20.772  -4.751  -3.870  1.00  0.00           N  
ATOM    781  CA  ASP A  50     -19.674  -5.475  -4.507  1.00  0.00           C  
ATOM    782  C   ASP A  50     -18.326  -4.962  -4.028  1.00  0.00           C  
ATOM    783  O   ASP A  50     -17.974  -3.799  -4.226  1.00  0.00           O  
ATOM    784  CB  ASP A  50     -19.763  -5.364  -6.033  1.00  0.00           C  
ATOM    785  CG  ASP A  50     -19.235  -6.599  -6.737  1.00  0.00           C  
ATOM    786  OD1 ASP A  50     -18.424  -7.328  -6.128  1.00  0.00           O  
ATOM    787  OD2 ASP A  50     -19.631  -6.836  -7.898  1.00  0.00           O  
ATOM    788  H   ASP A  50     -21.085  -3.911  -4.267  1.00  0.00           H  
ATOM    789  HA  ASP A  50     -19.754  -6.516  -4.225  1.00  0.00           H  
ATOM    790  HB2 ASP A  50     -20.796  -5.227  -6.318  1.00  0.00           H  
ATOM    791  HB3 ASP A  50     -19.186  -4.512  -6.363  1.00  0.00           H  
ATOM    792  N   TYR A  51     -17.581  -5.858  -3.403  1.00  0.00           N  
ATOM    793  CA  TYR A  51     -16.260  -5.553  -2.883  1.00  0.00           C  
ATOM    794  C   TYR A  51     -15.193  -6.041  -3.852  1.00  0.00           C  
ATOM    795  O   TYR A  51     -14.772  -5.316  -4.753  1.00  0.00           O  
ATOM    796  CB  TYR A  51     -16.078  -6.233  -1.530  1.00  0.00           C  
ATOM    797  CG  TYR A  51     -16.974  -5.688  -0.441  1.00  0.00           C  
ATOM    798  CD1 TYR A  51     -18.246  -6.207  -0.245  1.00  0.00           C  
ATOM    799  CD2 TYR A  51     -16.547  -4.665   0.395  1.00  0.00           C  
ATOM    800  CE1 TYR A  51     -19.071  -5.724   0.751  1.00  0.00           C  
ATOM    801  CE2 TYR A  51     -17.365  -4.176   1.397  1.00  0.00           C  
ATOM    802  CZ  TYR A  51     -18.625  -4.709   1.571  1.00  0.00           C  
ATOM    803  OH  TYR A  51     -19.441  -4.225   2.566  1.00  0.00           O  
ATOM    804  H   TYR A  51     -17.930  -6.763  -3.293  1.00  0.00           H  
ATOM    805  HA  TYR A  51     -16.175  -4.483  -2.764  1.00  0.00           H  
ATOM    806  HB2 TYR A  51     -16.307  -7.283  -1.642  1.00  0.00           H  
ATOM    807  HB3 TYR A  51     -15.053  -6.122  -1.210  1.00  0.00           H  
ATOM    808  HD1 TYR A  51     -18.589  -7.000  -0.887  1.00  0.00           H  
ATOM    809  HD2 TYR A  51     -15.561  -4.252   0.256  1.00  0.00           H  
ATOM    810  HE1 TYR A  51     -20.058  -6.144   0.884  1.00  0.00           H  
ATOM    811  HE2 TYR A  51     -17.015  -3.380   2.037  1.00  0.00           H  
ATOM    812  HH  TYR A  51     -19.377  -4.792   3.337  1.00  0.00           H  
ATOM    813  N   CYS A  52     -14.770  -7.285  -3.665  1.00  0.00           N  
ATOM    814  CA  CYS A  52     -13.760  -7.888  -4.522  1.00  0.00           C  
ATOM    815  C   CYS A  52     -12.438  -7.134  -4.424  1.00  0.00           C  
ATOM    816  O   CYS A  52     -11.629  -7.152  -5.352  1.00  0.00           O  
ATOM    817  CB  CYS A  52     -14.249  -7.915  -5.971  1.00  0.00           C  
ATOM    818  SG  CYS A  52     -15.922  -8.615  -6.179  1.00  0.00           S  
ATOM    819  H   CYS A  52     -15.152  -7.814  -2.934  1.00  0.00           H  
ATOM    820  HA  CYS A  52     -13.606  -8.901  -4.187  1.00  0.00           H  
ATOM    821  HB2 CYS A  52     -14.267  -6.905  -6.354  1.00  0.00           H  
ATOM    822  HB3 CYS A  52     -13.566  -8.507  -6.564  1.00  0.00           H  
ATOM    823  N   GLU A  53     -12.222  -6.480  -3.287  1.00  0.00           N  
ATOM    824  CA  GLU A  53     -10.996  -5.723  -3.050  1.00  0.00           C  
ATOM    825  C   GLU A  53     -10.321  -6.190  -1.766  1.00  0.00           C  
ATOM    826  O   GLU A  53      -9.268  -5.682  -1.383  1.00  0.00           O  
ATOM    827  CB  GLU A  53     -11.303  -4.225  -2.965  1.00  0.00           C  
ATOM    828  CG  GLU A  53     -10.063  -3.355  -2.841  1.00  0.00           C  
ATOM    829  CD  GLU A  53     -10.354  -1.886  -3.083  1.00  0.00           C  
ATOM    830  OE1 GLU A  53     -10.972  -1.567  -4.120  1.00  0.00           O  
ATOM    831  OE2 GLU A  53      -9.963  -1.056  -2.234  1.00  0.00           O  
ATOM    832  H   GLU A  53     -12.905  -6.510  -2.585  1.00  0.00           H  
ATOM    833  HA  GLU A  53     -10.324  -5.897  -3.878  1.00  0.00           H  
ATOM    834  HB2 GLU A  53     -11.836  -3.929  -3.856  1.00  0.00           H  
ATOM    835  HB3 GLU A  53     -11.931  -4.045  -2.104  1.00  0.00           H  
ATOM    836  HG2 GLU A  53      -9.659  -3.465  -1.845  1.00  0.00           H  
ATOM    837  HG3 GLU A  53      -9.333  -3.686  -3.564  1.00  0.00           H  
ATOM    838  N   TYR A  54     -10.937  -7.166  -1.103  1.00  0.00           N  
ATOM    839  CA  TYR A  54     -10.396  -7.708   0.138  1.00  0.00           C  
ATOM    840  C   TYR A  54      -9.195  -8.608  -0.139  1.00  0.00           C  
ATOM    841  O   TYR A  54      -8.753  -9.307   0.797  1.00  0.00           O  
ATOM    842  CB  TYR A  54     -11.479  -8.484   0.894  1.00  0.00           C  
ATOM    843  CG  TYR A  54     -12.283  -7.624   1.843  1.00  0.00           C  
ATOM    844  CD1 TYR A  54     -12.519  -6.284   1.563  1.00  0.00           C  
ATOM    845  CD2 TYR A  54     -12.804  -8.150   3.017  1.00  0.00           C  
ATOM    846  CE1 TYR A  54     -13.252  -5.493   2.426  1.00  0.00           C  
ATOM    847  CE2 TYR A  54     -13.540  -7.366   3.885  1.00  0.00           C  
ATOM    848  CZ  TYR A  54     -13.761  -6.038   3.585  1.00  0.00           C  
ATOM    849  OH  TYR A  54     -14.493  -5.254   4.447  1.00  0.00           O  
ATOM    850  OXT TYR A  54      -8.706  -8.604  -1.287  1.00  0.00           O  
ATOM    851  H   TYR A  54     -11.773  -7.532  -1.460  1.00  0.00           H  
ATOM    852  HA  TYR A  54     -10.074  -6.874   0.746  1.00  0.00           H  
ATOM    853  HB2 TYR A  54     -12.164  -8.920   0.183  1.00  0.00           H  
ATOM    854  HB3 TYR A  54     -11.017  -9.272   1.473  1.00  0.00           H  
ATOM    855  HD1 TYR A  54     -12.119  -5.860   0.654  1.00  0.00           H  
ATOM    856  HD2 TYR A  54     -12.629  -9.191   3.249  1.00  0.00           H  
ATOM    857  HE1 TYR A  54     -13.423  -4.453   2.191  1.00  0.00           H  
ATOM    858  HE2 TYR A  54     -13.938  -7.795   4.794  1.00  0.00           H  
ATOM    859  HH  TYR A  54     -14.430  -5.611   5.336  1.00  0.00           H  
TER     860      TYR A  54                                                      
ENDMDL                                                                          
MODEL       29                                                                  
HETATM    1  N   PCA A   1     -15.837 -14.201   5.223  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -16.912 -13.560   4.495  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -17.386 -12.372   5.325  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -16.550 -12.464   6.597  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -15.588 -13.642   6.387  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -14.730 -14.013   7.164  1.00  0.00           O  
HETATM    7  C   PCA A   1     -16.453 -13.121   3.103  1.00  0.00           C  
HETATM    8  O   PCA A   1     -16.789 -12.029   2.641  1.00  0.00           O  
HETATM    9  H   PCA A   1     -15.318 -15.015   4.864  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -17.720 -14.269   4.394  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -18.434 -12.467   5.562  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -17.195 -11.440   4.806  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -17.183 -12.657   7.450  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -15.994 -11.546   6.743  1.00  0.00           H  
ATOM     15  N   ASP A   2     -15.683 -13.979   2.440  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -15.180 -13.680   1.103  1.00  0.00           C  
ATOM     17  C   ASP A   2     -16.312 -13.687   0.080  1.00  0.00           C  
ATOM     18  O   ASP A   2     -16.214 -14.331  -0.966  1.00  0.00           O  
ATOM     19  CB  ASP A   2     -14.104 -14.691   0.700  1.00  0.00           C  
ATOM     20  CG  ASP A   2     -13.627 -14.488  -0.724  1.00  0.00           C  
ATOM     21  OD1 ASP A   2     -12.961 -13.464  -0.987  1.00  0.00           O  
ATOM     22  OD2 ASP A   2     -13.919 -15.352  -1.577  1.00  0.00           O  
ATOM     23  H   ASP A   2     -15.450 -14.833   2.858  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -14.742 -12.693   1.128  1.00  0.00           H  
ATOM     25  HB2 ASP A   2     -13.256 -14.587   1.362  1.00  0.00           H  
ATOM     26  HB3 ASP A   2     -14.505 -15.689   0.788  1.00  0.00           H  
ATOM     27  N   LYS A   3     -17.385 -12.967   0.389  1.00  0.00           N  
ATOM     28  CA  LYS A   3     -18.538 -12.886  -0.501  1.00  0.00           C  
ATOM     29  C   LYS A   3     -18.333 -11.807  -1.557  1.00  0.00           C  
ATOM     30  O   LYS A   3     -18.064 -10.648  -1.237  1.00  0.00           O  
ATOM     31  CB  LYS A   3     -19.813 -12.610   0.305  1.00  0.00           C  
ATOM     32  CG  LYS A   3     -20.540 -13.878   0.743  1.00  0.00           C  
ATOM     33  CD  LYS A   3     -21.656 -14.251  -0.223  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -22.473 -15.421   0.297  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -23.530 -15.834  -0.667  1.00  0.00           N  
ATOM     36  H   LYS A   3     -17.401 -12.476   1.237  1.00  0.00           H  
ATOM     37  HA  LYS A   3     -18.639 -13.837  -1.003  1.00  0.00           H  
ATOM     38  HB2 LYS A   3     -19.547 -12.048   1.190  1.00  0.00           H  
ATOM     39  HB3 LYS A   3     -20.491 -12.018  -0.295  1.00  0.00           H  
ATOM     40  HG2 LYS A   3     -19.830 -14.691   0.782  1.00  0.00           H  
ATOM     41  HG3 LYS A   3     -20.964 -13.722   1.725  1.00  0.00           H  
ATOM     42  HD2 LYS A   3     -22.308 -13.400  -0.351  1.00  0.00           H  
ATOM     43  HD3 LYS A   3     -21.220 -14.521  -1.174  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -21.811 -16.256   0.473  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -22.940 -15.132   1.228  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -23.124 -15.938  -1.619  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -23.942 -16.744  -0.376  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -24.283 -15.119  -0.700  1.00  0.00           H  
ATOM     49  N   CYS A   4     -18.464 -12.201  -2.814  1.00  0.00           N  
ATOM     50  CA  CYS A   4     -18.298 -11.281  -3.929  1.00  0.00           C  
ATOM     51  C   CYS A   4     -19.491 -10.332  -4.030  1.00  0.00           C  
ATOM     52  O   CYS A   4     -19.448  -9.341  -4.758  1.00  0.00           O  
ATOM     53  CB  CYS A   4     -18.135 -12.074  -5.228  1.00  0.00           C  
ATOM     54  SG  CYS A   4     -16.410 -12.508  -5.621  1.00  0.00           S  
ATOM     55  H   CYS A   4     -18.681 -13.140  -2.999  1.00  0.00           H  
ATOM     56  HA  CYS A   4     -17.404 -10.703  -3.752  1.00  0.00           H  
ATOM     57  HB2 CYS A   4     -18.691 -12.996  -5.143  1.00  0.00           H  
ATOM     58  HB3 CYS A   4     -18.526 -11.494  -6.053  1.00  0.00           H  
ATOM     59  N   LYS A   5     -20.556 -10.645  -3.294  1.00  0.00           N  
ATOM     60  CA  LYS A   5     -21.767  -9.825  -3.299  1.00  0.00           C  
ATOM     61  C   LYS A   5     -22.382  -9.773  -1.899  1.00  0.00           C  
ATOM     62  O   LYS A   5     -23.112 -10.681  -1.498  1.00  0.00           O  
ATOM     63  CB  LYS A   5     -22.789 -10.388  -4.307  1.00  0.00           C  
ATOM     64  CG  LYS A   5     -22.773  -9.711  -5.677  1.00  0.00           C  
ATOM     65  CD  LYS A   5     -21.771 -10.363  -6.618  1.00  0.00           C  
ATOM     66  CE  LYS A   5     -22.386 -11.530  -7.377  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -21.379 -12.585  -7.673  1.00  0.00           N  
ATOM     68  H   LYS A   5     -20.530 -11.450  -2.736  1.00  0.00           H  
ATOM     69  HA  LYS A   5     -21.489  -8.824  -3.590  1.00  0.00           H  
ATOM     70  HB2 LYS A   5     -22.584 -11.437  -4.453  1.00  0.00           H  
ATOM     71  HB3 LYS A   5     -23.784 -10.284  -3.896  1.00  0.00           H  
ATOM     72  HG2 LYS A   5     -23.757  -9.788  -6.115  1.00  0.00           H  
ATOM     73  HG3 LYS A   5     -22.516  -8.669  -5.559  1.00  0.00           H  
ATOM     74  HD2 LYS A   5     -21.429  -9.626  -7.329  1.00  0.00           H  
ATOM     75  HD3 LYS A   5     -20.935 -10.724  -6.044  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -23.177 -11.959  -6.778  1.00  0.00           H  
ATOM     77  HE3 LYS A   5     -22.798 -11.164  -8.306  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -20.787 -12.761  -6.837  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -21.856 -13.471  -7.939  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -20.767 -12.284  -8.460  1.00  0.00           H  
ATOM     81  N   LYS A   6     -22.080  -8.710  -1.157  1.00  0.00           N  
ATOM     82  CA  LYS A   6     -22.604  -8.547   0.198  1.00  0.00           C  
ATOM     83  C   LYS A   6     -23.889  -7.721   0.202  1.00  0.00           C  
ATOM     84  O   LYS A   6     -23.861  -6.506  -0.003  1.00  0.00           O  
ATOM     85  CB  LYS A   6     -21.551  -7.894   1.096  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -20.330  -8.773   1.326  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -19.430  -8.229   2.429  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -18.633  -9.344   3.090  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -17.437  -8.826   3.810  1.00  0.00           N  
ATOM     90  H   LYS A   6     -21.491  -8.018  -1.529  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -22.828  -9.531   0.585  1.00  0.00           H  
ATOM     92  HB2 LYS A   6     -21.226  -6.971   0.639  1.00  0.00           H  
ATOM     93  HB3 LYS A   6     -22.000  -7.676   2.054  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -20.658  -9.763   1.604  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -19.763  -8.826   0.408  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -18.742  -7.515   2.000  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -20.038  -7.742   3.176  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -19.272  -9.855   3.795  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -18.312 -10.039   2.328  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -16.843  -8.267   3.164  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -17.732  -8.220   4.602  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -16.875  -9.618   4.183  1.00  0.00           H  
ATOM    103  N   VAL A   7     -25.017  -8.392   0.433  1.00  0.00           N  
ATOM    104  CA  VAL A   7     -26.314  -7.725   0.467  1.00  0.00           C  
ATOM    105  C   VAL A   7     -26.426  -6.766   1.652  1.00  0.00           C  
ATOM    106  O   VAL A   7     -26.134  -7.135   2.790  1.00  0.00           O  
ATOM    107  CB  VAL A   7     -27.476  -8.744   0.504  1.00  0.00           C  
ATOM    108  CG1 VAL A   7     -27.123  -9.980  -0.306  1.00  0.00           C  
ATOM    109  CG2 VAL A   7     -27.839  -9.122   1.933  1.00  0.00           C  
ATOM    110  H   VAL A   7     -24.974  -9.358   0.587  1.00  0.00           H  
ATOM    111  HA  VAL A   7     -26.407  -7.155  -0.439  1.00  0.00           H  
ATOM    112  HB  VAL A   7     -28.340  -8.282   0.048  1.00  0.00           H  
ATOM    113 HG11 VAL A   7     -26.780  -9.682  -1.285  1.00  0.00           H  
ATOM    114 HG12 VAL A   7     -26.342 -10.531   0.197  1.00  0.00           H  
ATOM    115 HG13 VAL A   7     -27.997 -10.606  -0.406  1.00  0.00           H  
ATOM    116 HG21 VAL A   7     -26.937  -9.285   2.503  1.00  0.00           H  
ATOM    117 HG22 VAL A   7     -28.409  -8.321   2.382  1.00  0.00           H  
ATOM    118 HG23 VAL A   7     -28.431 -10.024   1.926  1.00  0.00           H  
ATOM    119  N   TYR A   8     -26.860  -5.538   1.379  1.00  0.00           N  
ATOM    120  CA  TYR A   8     -27.019  -4.536   2.429  1.00  0.00           C  
ATOM    121  C   TYR A   8     -28.251  -4.841   3.274  1.00  0.00           C  
ATOM    122  O   TYR A   8     -29.163  -4.024   3.384  1.00  0.00           O  
ATOM    123  CB  TYR A   8     -27.126  -3.136   1.821  1.00  0.00           C  
ATOM    124  CG  TYR A   8     -26.610  -2.032   2.719  1.00  0.00           C  
ATOM    125  CD1 TYR A   8     -27.033  -1.920   4.039  1.00  0.00           C  
ATOM    126  CD2 TYR A   8     -25.702  -1.095   2.240  1.00  0.00           C  
ATOM    127  CE1 TYR A   8     -26.567  -0.907   4.853  1.00  0.00           C  
ATOM    128  CE2 TYR A   8     -25.230  -0.080   3.051  1.00  0.00           C  
ATOM    129  CZ  TYR A   8     -25.666   0.009   4.356  1.00  0.00           C  
ATOM    130  OH  TYR A   8     -25.201   1.018   5.166  1.00  0.00           O  
ATOM    131  H   TYR A   8     -27.085  -5.303   0.454  1.00  0.00           H  
ATOM    132  HA  TYR A   8     -26.145  -4.579   3.060  1.00  0.00           H  
ATOM    133  HB2 TYR A   8     -26.556  -3.106   0.906  1.00  0.00           H  
ATOM    134  HB3 TYR A   8     -28.162  -2.927   1.599  1.00  0.00           H  
ATOM    135  HD1 TYR A   8     -27.735  -2.638   4.431  1.00  0.00           H  
ATOM    136  HD2 TYR A   8     -25.363  -1.168   1.218  1.00  0.00           H  
ATOM    137  HE1 TYR A   8     -26.911  -0.838   5.875  1.00  0.00           H  
ATOM    138  HE2 TYR A   8     -24.524   0.638   2.660  1.00  0.00           H  
ATOM    139  HH  TYR A   8     -25.497   0.868   6.067  1.00  0.00           H  
ATOM    140  N   GLU A   9     -28.254  -6.030   3.869  1.00  0.00           N  
ATOM    141  CA  GLU A   9     -29.353  -6.487   4.719  1.00  0.00           C  
ATOM    142  C   GLU A   9     -30.682  -5.825   4.360  1.00  0.00           C  
ATOM    143  O   GLU A   9     -30.908  -5.424   3.218  1.00  0.00           O  
ATOM    144  CB  GLU A   9     -29.019  -6.210   6.186  1.00  0.00           C  
ATOM    145  CG  GLU A   9     -27.652  -6.732   6.602  1.00  0.00           C  
ATOM    146  CD  GLU A   9     -27.589  -7.105   8.070  1.00  0.00           C  
ATOM    147  OE1 GLU A   9     -28.525  -7.776   8.553  1.00  0.00           O  
ATOM    148  OE2 GLU A   9     -26.602  -6.727   8.737  1.00  0.00           O  
ATOM    149  H   GLU A   9     -27.487  -6.624   3.735  1.00  0.00           H  
ATOM    150  HA  GLU A   9     -29.450  -7.552   4.583  1.00  0.00           H  
ATOM    151  HB2 GLU A   9     -29.041  -5.142   6.355  1.00  0.00           H  
ATOM    152  HB3 GLU A   9     -29.765  -6.681   6.809  1.00  0.00           H  
ATOM    153  HG2 GLU A   9     -27.423  -7.608   6.015  1.00  0.00           H  
ATOM    154  HG3 GLU A   9     -26.914  -5.967   6.408  1.00  0.00           H  
ATOM    155  N   ASN A  10     -31.567  -5.738   5.350  1.00  0.00           N  
ATOM    156  CA  ASN A  10     -32.884  -5.140   5.163  1.00  0.00           C  
ATOM    157  C   ASN A  10     -32.782  -3.681   4.724  1.00  0.00           C  
ATOM    158  O   ASN A  10     -33.331  -2.792   5.377  1.00  0.00           O  
ATOM    159  CB  ASN A  10     -33.698  -5.244   6.455  1.00  0.00           C  
ATOM    160  CG  ASN A  10     -33.730  -6.659   6.999  1.00  0.00           C  
ATOM    161  OD1 ASN A  10     -32.990  -7.529   6.540  1.00  0.00           O  
ATOM    162  ND2 ASN A  10     -34.589  -6.896   7.984  1.00  0.00           N  
ATOM    163  H   ASN A  10     -31.328  -6.092   6.232  1.00  0.00           H  
ATOM    164  HA  ASN A  10     -33.389  -5.697   4.389  1.00  0.00           H  
ATOM    165  HB2 ASN A  10     -33.261  -4.600   7.202  1.00  0.00           H  
ATOM    166  HB3 ASN A  10     -34.714  -4.928   6.260  1.00  0.00           H  
ATOM    167 HD21 ASN A  10     -35.146  -6.155   8.300  1.00  0.00           H  
ATOM    168 HD22 ASN A  10     -34.632  -7.803   8.351  1.00  0.00           H  
ATOM    169  N   TYR A  11     -32.091  -3.436   3.615  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -31.942  -2.079   3.100  1.00  0.00           C  
ATOM    171  C   TYR A  11     -33.317  -1.416   3.010  1.00  0.00           C  
ATOM    172  O   TYR A  11     -34.292  -2.072   2.642  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -31.274  -2.108   1.720  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -30.797  -0.756   1.238  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -29.563  -0.253   1.632  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -31.582   0.020   0.392  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -29.124   0.983   1.196  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -31.150   1.258  -0.046  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -29.921   1.734   0.358  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -29.489   2.967  -0.075  1.00  0.00           O  
ATOM    181  H   TYR A  11     -31.680  -4.181   3.131  1.00  0.00           H  
ATOM    182  HA  TYR A  11     -31.319  -1.530   3.791  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -30.420  -2.764   1.758  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -31.980  -2.490   0.995  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -28.940  -0.844   2.287  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -32.542  -0.356   0.076  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -28.162   1.356   1.515  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -31.774   1.846  -0.703  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -29.104   3.450   0.661  1.00  0.00           H  
ATOM    190  N   PRO A  12     -33.438  -0.115   3.341  1.00  0.00           N  
ATOM    191  CA  PRO A  12     -34.728   0.577   3.283  1.00  0.00           C  
ATOM    192  C   PRO A  12     -35.348   0.509   1.892  1.00  0.00           C  
ATOM    193  O   PRO A  12     -35.072   1.345   1.033  1.00  0.00           O  
ATOM    194  CB  PRO A  12     -34.394   2.026   3.674  1.00  0.00           C  
ATOM    195  CG  PRO A  12     -32.918   2.146   3.516  1.00  0.00           C  
ATOM    196  CD  PRO A  12     -32.357   0.780   3.793  1.00  0.00           C  
ATOM    197  HA  PRO A  12     -35.425   0.161   3.998  1.00  0.00           H  
ATOM    198  HB2 PRO A  12     -34.918   2.712   3.023  1.00  0.00           H  
ATOM    199  HB3 PRO A  12     -34.692   2.201   4.698  1.00  0.00           H  
ATOM    200  HG2 PRO A  12     -32.682   2.450   2.508  1.00  0.00           H  
ATOM    201  HG3 PRO A  12     -32.530   2.861   4.225  1.00  0.00           H  
ATOM    202  HD2 PRO A  12     -31.457   0.629   3.223  1.00  0.00           H  
ATOM    203  HD3 PRO A  12     -32.165   0.655   4.847  1.00  0.00           H  
ATOM    204  N   VAL A  13     -36.182  -0.505   1.680  1.00  0.00           N  
ATOM    205  CA  VAL A  13     -36.841  -0.701   0.398  1.00  0.00           C  
ATOM    206  C   VAL A  13     -37.585   0.553  -0.035  1.00  0.00           C  
ATOM    207  O   VAL A  13     -38.642   0.886   0.501  1.00  0.00           O  
ATOM    208  CB  VAL A  13     -37.827  -1.879   0.439  1.00  0.00           C  
ATOM    209  CG1 VAL A  13     -38.358  -2.177  -0.955  1.00  0.00           C  
ATOM    210  CG2 VAL A  13     -37.168  -3.112   1.042  1.00  0.00           C  
ATOM    211  H   VAL A  13     -36.354  -1.138   2.404  1.00  0.00           H  
ATOM    212  HA  VAL A  13     -36.079  -0.924  -0.336  1.00  0.00           H  
ATOM    213  HB  VAL A  13     -38.662  -1.599   1.064  1.00  0.00           H  
ATOM    214 HG11 VAL A  13     -37.544  -2.148  -1.663  1.00  0.00           H  
ATOM    215 HG12 VAL A  13     -38.811  -3.157  -0.966  1.00  0.00           H  
ATOM    216 HG13 VAL A  13     -39.096  -1.436  -1.224  1.00  0.00           H  
ATOM    217 HG21 VAL A  13     -36.496  -2.814   1.832  1.00  0.00           H  
ATOM    218 HG22 VAL A  13     -37.928  -3.765   1.445  1.00  0.00           H  
ATOM    219 HG23 VAL A  13     -36.613  -3.635   0.276  1.00  0.00           H  
ATOM    220  N   SER A  14     -37.015   1.240  -1.011  1.00  0.00           N  
ATOM    221  CA  SER A  14     -37.596   2.464  -1.544  1.00  0.00           C  
ATOM    222  C   SER A  14     -36.762   2.972  -2.713  1.00  0.00           C  
ATOM    223  O   SER A  14     -37.017   2.629  -3.867  1.00  0.00           O  
ATOM    224  CB  SER A  14     -37.682   3.533  -0.454  1.00  0.00           C  
ATOM    225  OG  SER A  14     -36.511   3.540   0.346  1.00  0.00           O  
ATOM    226  H   SER A  14     -36.173   0.911  -1.385  1.00  0.00           H  
ATOM    227  HA  SER A  14     -38.592   2.235  -1.896  1.00  0.00           H  
ATOM    228  HB2 SER A  14     -37.794   4.505  -0.911  1.00  0.00           H  
ATOM    229  HB3 SER A  14     -38.534   3.333   0.179  1.00  0.00           H  
ATOM    230  HG  SER A  14     -36.724   3.863   1.223  1.00  0.00           H  
ATOM    231  N   LYS A  15     -35.752   3.777  -2.404  1.00  0.00           N  
ATOM    232  CA  LYS A  15     -34.867   4.317  -3.429  1.00  0.00           C  
ATOM    233  C   LYS A  15     -34.065   3.192  -4.075  1.00  0.00           C  
ATOM    234  O   LYS A  15     -33.564   2.306  -3.382  1.00  0.00           O  
ATOM    235  CB  LYS A  15     -33.920   5.349  -2.817  1.00  0.00           C  
ATOM    236  CG  LYS A  15     -34.635   6.555  -2.217  1.00  0.00           C  
ATOM    237  CD  LYS A  15     -34.773   7.688  -3.223  1.00  0.00           C  
ATOM    238  CE  LYS A  15     -33.491   8.500  -3.334  1.00  0.00           C  
ATOM    239  NZ  LYS A  15     -33.694   9.761  -4.098  1.00  0.00           N  
ATOM    240  H   LYS A  15     -35.591   4.005  -1.466  1.00  0.00           H  
ATOM    241  HA  LYS A  15     -35.475   4.794  -4.184  1.00  0.00           H  
ATOM    242  HB2 LYS A  15     -33.344   4.871  -2.037  1.00  0.00           H  
ATOM    243  HB3 LYS A  15     -33.245   5.699  -3.584  1.00  0.00           H  
ATOM    244  HG2 LYS A  15     -35.621   6.251  -1.896  1.00  0.00           H  
ATOM    245  HG3 LYS A  15     -34.072   6.910  -1.364  1.00  0.00           H  
ATOM    246  HD2 LYS A  15     -35.007   7.271  -4.191  1.00  0.00           H  
ATOM    247  HD3 LYS A  15     -35.575   8.339  -2.907  1.00  0.00           H  
ATOM    248  HE2 LYS A  15     -33.148   8.746  -2.340  1.00  0.00           H  
ATOM    249  HE3 LYS A  15     -32.743   7.904  -3.833  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15     -34.587  10.212  -3.812  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15     -32.912  10.419  -3.915  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15     -33.732   9.559  -5.118  1.00  0.00           H  
ATOM    253  N   CYS A  16     -33.948   3.222  -5.399  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -33.209   2.188  -6.117  1.00  0.00           C  
ATOM    255  C   CYS A  16     -33.007   2.561  -7.583  1.00  0.00           C  
ATOM    256  O   CYS A  16     -31.876   2.736  -8.035  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -33.951   0.850  -6.026  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -33.649  -0.071  -4.483  1.00  0.00           S  
ATOM    259  H   CYS A  16     -34.371   3.949  -5.903  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -32.242   2.085  -5.646  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -35.012   1.033  -6.094  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -33.647   0.220  -6.848  1.00  0.00           H  
ATOM    263  N   GLN A  17     -34.114   2.667  -8.319  1.00  0.00           N  
ATOM    264  CA  GLN A  17     -34.069   3.007  -9.741  1.00  0.00           C  
ATOM    265  C   GLN A  17     -32.843   3.851 -10.073  1.00  0.00           C  
ATOM    266  O   GLN A  17     -32.222   3.674 -11.122  1.00  0.00           O  
ATOM    267  CB  GLN A  17     -35.343   3.755 -10.147  1.00  0.00           C  
ATOM    268  CG  GLN A  17     -36.555   2.842 -10.355  1.00  0.00           C  
ATOM    269  CD  GLN A  17     -37.029   2.801 -11.798  1.00  0.00           C  
ATOM    270  OE1 GLN A  17     -38.002   3.463 -12.162  1.00  0.00           O  
ATOM    271  NE2 GLN A  17     -36.343   2.023 -12.626  1.00  0.00           N  
ATOM    272  H   GLN A  17     -34.982   2.505  -7.897  1.00  0.00           H  
ATOM    273  HA  GLN A  17     -34.015   2.085 -10.298  1.00  0.00           H  
ATOM    274  HB2 GLN A  17     -35.581   4.473  -9.375  1.00  0.00           H  
ATOM    275  HB3 GLN A  17     -35.152   4.287 -11.068  1.00  0.00           H  
ATOM    276  HG2 GLN A  17     -36.289   1.839 -10.058  1.00  0.00           H  
ATOM    277  HG3 GLN A  17     -37.370   3.191  -9.736  1.00  0.00           H  
ATOM    278 HE21 GLN A  17     -35.579   1.524 -12.267  1.00  0.00           H  
ATOM    279 HE22 GLN A  17     -36.628   1.978 -13.563  1.00  0.00           H  
ATOM    280  N   LEU A  18     -32.498   4.768  -9.175  1.00  0.00           N  
ATOM    281  CA  LEU A  18     -31.344   5.637  -9.376  1.00  0.00           C  
ATOM    282  C   LEU A  18     -30.035   4.856  -9.249  1.00  0.00           C  
ATOM    283  O   LEU A  18     -29.800   3.903  -9.992  1.00  0.00           O  
ATOM    284  CB  LEU A  18     -31.371   6.796  -8.378  1.00  0.00           C  
ATOM    285  CG  LEU A  18     -32.587   7.739  -8.518  1.00  0.00           C  
ATOM    286  CD1 LEU A  18     -33.419   7.762  -7.241  1.00  0.00           C  
ATOM    287  CD2 LEU A  18     -32.150   9.152  -8.889  1.00  0.00           C  
ATOM    288  H   LEU A  18     -33.032   4.863  -8.359  1.00  0.00           H  
ATOM    289  HA  LEU A  18     -31.408   6.038 -10.376  1.00  0.00           H  
ATOM    290  HB2 LEU A  18     -31.363   6.379  -7.380  1.00  0.00           H  
ATOM    291  HB3 LEU A  18     -30.469   7.375  -8.512  1.00  0.00           H  
ATOM    292  HG  LEU A  18     -33.220   7.370  -9.314  1.00  0.00           H  
ATOM    293 HD11 LEU A  18     -33.605   6.750  -6.914  1.00  0.00           H  
ATOM    294 HD12 LEU A  18     -32.882   8.297  -6.472  1.00  0.00           H  
ATOM    295 HD13 LEU A  18     -34.360   8.256  -7.434  1.00  0.00           H  
ATOM    296 HD21 LEU A  18     -31.555   9.120  -9.789  1.00  0.00           H  
ATOM    297 HD22 LEU A  18     -33.023   9.767  -9.054  1.00  0.00           H  
ATOM    298 HD23 LEU A  18     -31.563   9.569  -8.084  1.00  0.00           H  
ATOM    299  N   ALA A  19     -29.192   5.272  -8.302  1.00  0.00           N  
ATOM    300  CA  ALA A  19     -27.896   4.623  -8.068  1.00  0.00           C  
ATOM    301  C   ALA A  19     -27.138   5.282  -6.933  1.00  0.00           C  
ATOM    302  O   ALA A  19     -26.224   4.698  -6.352  1.00  0.00           O  
ATOM    303  CB  ALA A  19     -27.041   4.669  -9.324  1.00  0.00           C  
ATOM    304  H   ALA A  19     -29.449   6.035  -7.746  1.00  0.00           H  
ATOM    305  HA  ALA A  19     -28.070   3.601  -7.812  1.00  0.00           H  
ATOM    306  HB1 ALA A  19     -27.655   4.508 -10.193  1.00  0.00           H  
ATOM    307  HB2 ALA A  19     -26.568   5.641  -9.393  1.00  0.00           H  
ATOM    308  HB3 ALA A  19     -26.282   3.904  -9.270  1.00  0.00           H  
ATOM    309  N   ASN A  20     -27.511   6.505  -6.641  1.00  0.00           N  
ATOM    310  CA  ASN A  20     -26.864   7.272  -5.595  1.00  0.00           C  
ATOM    311  C   ASN A  20     -26.710   6.463  -4.310  1.00  0.00           C  
ATOM    312  O   ASN A  20     -25.861   5.576  -4.225  1.00  0.00           O  
ATOM    313  CB  ASN A  20     -27.654   8.549  -5.328  1.00  0.00           C  
ATOM    314  CG  ASN A  20     -27.067   9.366  -4.194  1.00  0.00           C  
ATOM    315  OD1 ASN A  20     -27.713  10.270  -3.664  1.00  0.00           O  
ATOM    316  ND2 ASN A  20     -25.835   9.047  -3.813  1.00  0.00           N  
ATOM    317  H   ASN A  20     -28.233   6.911  -7.153  1.00  0.00           H  
ATOM    318  HA  ASN A  20     -25.885   7.535  -5.953  1.00  0.00           H  
ATOM    319  HB2 ASN A  20     -27.652   9.154  -6.223  1.00  0.00           H  
ATOM    320  HB3 ASN A  20     -28.671   8.289  -5.075  1.00  0.00           H  
ATOM    321 HD21 ASN A  20     -25.382   8.315  -4.278  1.00  0.00           H  
ATOM    322 HD22 ASN A  20     -25.429   9.560  -3.082  1.00  0.00           H  
ATOM    323  N   GLN A  21     -27.526   6.793  -3.314  1.00  0.00           N  
ATOM    324  CA  GLN A  21     -27.487   6.123  -2.015  1.00  0.00           C  
ATOM    325  C   GLN A  21     -26.923   4.705  -2.110  1.00  0.00           C  
ATOM    326  O   GLN A  21     -25.920   4.386  -1.476  1.00  0.00           O  
ATOM    327  CB  GLN A  21     -28.890   6.085  -1.402  1.00  0.00           C  
ATOM    328  CG  GLN A  21     -29.295   7.383  -0.718  1.00  0.00           C  
ATOM    329  CD  GLN A  21     -28.335   7.791   0.383  1.00  0.00           C  
ATOM    330  OE1 GLN A  21     -28.525   7.442   1.549  1.00  0.00           O  
ATOM    331  NE2 GLN A  21     -27.296   8.535   0.020  1.00  0.00           N  
ATOM    332  H   GLN A  21     -28.170   7.520  -3.450  1.00  0.00           H  
ATOM    333  HA  GLN A  21     -26.847   6.702  -1.370  1.00  0.00           H  
ATOM    334  HB2 GLN A  21     -29.606   5.879  -2.184  1.00  0.00           H  
ATOM    335  HB3 GLN A  21     -28.931   5.291  -0.671  1.00  0.00           H  
ATOM    336  HG2 GLN A  21     -29.326   8.170  -1.456  1.00  0.00           H  
ATOM    337  HG3 GLN A  21     -30.279   7.256  -0.288  1.00  0.00           H  
ATOM    338 HE21 GLN A  21     -27.208   8.777  -0.925  1.00  0.00           H  
ATOM    339 HE22 GLN A  21     -26.662   8.814   0.714  1.00  0.00           H  
ATOM    340  N   CYS A  22     -27.579   3.853  -2.888  1.00  0.00           N  
ATOM    341  CA  CYS A  22     -27.143   2.466  -3.035  1.00  0.00           C  
ATOM    342  C   CYS A  22     -25.678   2.370  -3.460  1.00  0.00           C  
ATOM    343  O   CYS A  22     -24.808   2.043  -2.653  1.00  0.00           O  
ATOM    344  CB  CYS A  22     -28.030   1.742  -4.050  1.00  0.00           C  
ATOM    345  SG  CYS A  22     -28.168  -0.051  -3.766  1.00  0.00           S  
ATOM    346  H   CYS A  22     -28.381   4.156  -3.362  1.00  0.00           H  
ATOM    347  HA  CYS A  22     -27.254   1.987  -2.076  1.00  0.00           H  
ATOM    348  HB2 CYS A  22     -29.025   2.159  -4.007  1.00  0.00           H  
ATOM    349  HB3 CYS A  22     -27.625   1.888  -5.040  1.00  0.00           H  
ATOM    350  N   ASN A  23     -25.417   2.644  -4.733  1.00  0.00           N  
ATOM    351  CA  ASN A  23     -24.062   2.574  -5.266  1.00  0.00           C  
ATOM    352  C   ASN A  23     -23.084   3.322  -4.366  1.00  0.00           C  
ATOM    353  O   ASN A  23     -22.086   2.759  -3.919  1.00  0.00           O  
ATOM    354  CB  ASN A  23     -24.021   3.156  -6.678  1.00  0.00           C  
ATOM    355  CG  ASN A  23     -22.916   2.547  -7.520  1.00  0.00           C  
ATOM    356  OD1 ASN A  23     -22.195   3.254  -8.224  1.00  0.00           O  
ATOM    357  ND2 ASN A  23     -22.777   1.229  -7.448  1.00  0.00           N  
ATOM    358  H   ASN A  23     -26.154   2.889  -5.331  1.00  0.00           H  
ATOM    359  HA  ASN A  23     -23.774   1.535  -5.304  1.00  0.00           H  
ATOM    360  HB2 ASN A  23     -24.968   2.967  -7.168  1.00  0.00           H  
ATOM    361  HB3 ASN A  23     -23.858   4.221  -6.618  1.00  0.00           H  
ATOM    362 HD21 ASN A  23     -23.388   0.730  -6.866  1.00  0.00           H  
ATOM    363 HD22 ASN A  23     -22.069   0.808  -7.979  1.00  0.00           H  
ATOM    364  N   TYR A  24     -23.377   4.590  -4.102  1.00  0.00           N  
ATOM    365  CA  TYR A  24     -22.521   5.409  -3.253  1.00  0.00           C  
ATOM    366  C   TYR A  24     -22.253   4.708  -1.922  1.00  0.00           C  
ATOM    367  O   TYR A  24     -21.101   4.504  -1.540  1.00  0.00           O  
ATOM    368  CB  TYR A  24     -23.162   6.780  -3.012  1.00  0.00           C  
ATOM    369  CG  TYR A  24     -22.781   7.405  -1.688  1.00  0.00           C  
ATOM    370  CD1 TYR A  24     -21.448   7.602  -1.352  1.00  0.00           C  
ATOM    371  CD2 TYR A  24     -23.753   7.785  -0.772  1.00  0.00           C  
ATOM    372  CE1 TYR A  24     -21.093   8.161  -0.139  1.00  0.00           C  
ATOM    373  CE2 TYR A  24     -23.407   8.346   0.440  1.00  0.00           C  
ATOM    374  CZ  TYR A  24     -22.077   8.531   0.754  1.00  0.00           C  
ATOM    375  OH  TYR A  24     -21.727   9.086   1.964  1.00  0.00           O  
ATOM    376  H   TYR A  24     -24.188   4.985  -4.486  1.00  0.00           H  
ATOM    377  HA  TYR A  24     -21.581   5.546  -3.767  1.00  0.00           H  
ATOM    378  HB2 TYR A  24     -22.856   7.456  -3.796  1.00  0.00           H  
ATOM    379  HB3 TYR A  24     -24.237   6.675  -3.034  1.00  0.00           H  
ATOM    380  HD1 TYR A  24     -20.681   7.311  -2.055  1.00  0.00           H  
ATOM    381  HD2 TYR A  24     -24.794   7.638  -1.019  1.00  0.00           H  
ATOM    382  HE1 TYR A  24     -20.053   8.305   0.103  1.00  0.00           H  
ATOM    383  HE2 TYR A  24     -24.178   8.633   1.138  1.00  0.00           H  
ATOM    384  HH  TYR A  24     -21.299   8.422   2.508  1.00  0.00           H  
ATOM    385  N   ASP A  25     -23.322   4.350  -1.215  1.00  0.00           N  
ATOM    386  CA  ASP A  25     -23.194   3.682   0.074  1.00  0.00           C  
ATOM    387  C   ASP A  25     -22.262   2.489  -0.015  1.00  0.00           C  
ATOM    388  O   ASP A  25     -21.292   2.401   0.731  1.00  0.00           O  
ATOM    389  CB  ASP A  25     -24.562   3.240   0.597  1.00  0.00           C  
ATOM    390  CG  ASP A  25     -25.433   4.412   1.010  1.00  0.00           C  
ATOM    391  OD1 ASP A  25     -24.884   5.510   1.238  1.00  0.00           O  
ATOM    392  OD2 ASP A  25     -26.666   4.230   1.102  1.00  0.00           O  
ATOM    393  H   ASP A  25     -24.216   4.547  -1.566  1.00  0.00           H  
ATOM    394  HA  ASP A  25     -22.765   4.385   0.767  1.00  0.00           H  
ATOM    395  HB2 ASP A  25     -25.076   2.689  -0.176  1.00  0.00           H  
ATOM    396  HB3 ASP A  25     -24.422   2.601   1.456  1.00  0.00           H  
ATOM    397  N   CYS A  26     -22.540   1.569  -0.923  1.00  0.00           N  
ATOM    398  CA  CYS A  26     -21.685   0.401  -1.057  1.00  0.00           C  
ATOM    399  C   CYS A  26     -20.239   0.837  -1.277  1.00  0.00           C  
ATOM    400  O   CYS A  26     -19.313   0.315  -0.652  1.00  0.00           O  
ATOM    401  CB  CYS A  26     -22.150  -0.487  -2.212  1.00  0.00           C  
ATOM    402  SG  CYS A  26     -23.679  -1.421  -1.870  1.00  0.00           S  
ATOM    403  H   CYS A  26     -23.321   1.674  -1.504  1.00  0.00           H  
ATOM    404  HA  CYS A  26     -21.746  -0.149  -0.133  1.00  0.00           H  
ATOM    405  HB2 CYS A  26     -22.332   0.129  -3.080  1.00  0.00           H  
ATOM    406  HB3 CYS A  26     -21.373  -1.203  -2.441  1.00  0.00           H  
ATOM    407  N   LYS A  27     -20.062   1.802  -2.172  1.00  0.00           N  
ATOM    408  CA  LYS A  27     -18.743   2.335  -2.496  1.00  0.00           C  
ATOM    409  C   LYS A  27     -18.061   2.977  -1.279  1.00  0.00           C  
ATOM    410  O   LYS A  27     -17.053   3.667  -1.433  1.00  0.00           O  
ATOM    411  CB  LYS A  27     -18.860   3.354  -3.645  1.00  0.00           C  
ATOM    412  CG  LYS A  27     -18.056   2.989  -4.888  1.00  0.00           C  
ATOM    413  CD  LYS A  27     -18.612   3.671  -6.130  1.00  0.00           C  
ATOM    414  CE  LYS A  27     -17.521   3.941  -7.155  1.00  0.00           C  
ATOM    415  NZ  LYS A  27     -16.614   2.772  -7.323  1.00  0.00           N  
ATOM    416  H   LYS A  27     -20.845   2.172  -2.629  1.00  0.00           H  
ATOM    417  HA  LYS A  27     -18.134   1.508  -2.825  1.00  0.00           H  
ATOM    418  HB2 LYS A  27     -19.898   3.429  -3.932  1.00  0.00           H  
ATOM    419  HB3 LYS A  27     -18.527   4.323  -3.302  1.00  0.00           H  
ATOM    420  HG2 LYS A  27     -17.033   3.301  -4.744  1.00  0.00           H  
ATOM    421  HG3 LYS A  27     -18.092   1.919  -5.032  1.00  0.00           H  
ATOM    422  HD2 LYS A  27     -19.358   3.032  -6.576  1.00  0.00           H  
ATOM    423  HD3 LYS A  27     -19.065   4.609  -5.843  1.00  0.00           H  
ATOM    424  HE2 LYS A  27     -17.984   4.165  -8.104  1.00  0.00           H  
ATOM    425  HE3 LYS A  27     -16.941   4.792  -6.827  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27     -16.185   2.518  -6.410  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27     -17.146   1.955  -7.683  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27     -15.857   3.002  -7.998  1.00  0.00           H  
ATOM    429  N   LEU A  28     -18.601   2.767  -0.078  1.00  0.00           N  
ATOM    430  CA  LEU A  28     -18.000   3.364   1.117  1.00  0.00           C  
ATOM    431  C   LEU A  28     -18.521   2.729   2.406  1.00  0.00           C  
ATOM    432  O   LEU A  28     -17.739   2.382   3.291  1.00  0.00           O  
ATOM    433  CB  LEU A  28     -18.261   4.871   1.131  1.00  0.00           C  
ATOM    434  CG  LEU A  28     -17.749   5.611   2.379  1.00  0.00           C  
ATOM    435  CD1 LEU A  28     -17.189   6.979   2.012  1.00  0.00           C  
ATOM    436  CD2 LEU A  28     -18.855   5.751   3.418  1.00  0.00           C  
ATOM    437  H   LEU A  28     -19.412   2.219   0.006  1.00  0.00           H  
ATOM    438  HA  LEU A  28     -16.935   3.201   1.062  1.00  0.00           H  
ATOM    439  HB2 LEU A  28     -17.787   5.299   0.258  1.00  0.00           H  
ATOM    440  HB3 LEU A  28     -19.327   5.030   1.052  1.00  0.00           H  
ATOM    441  HG  LEU A  28     -16.948   5.036   2.821  1.00  0.00           H  
ATOM    442 HD11 LEU A  28     -16.397   6.861   1.287  1.00  0.00           H  
ATOM    443 HD12 LEU A  28     -17.975   7.590   1.591  1.00  0.00           H  
ATOM    444 HD13 LEU A  28     -16.798   7.457   2.898  1.00  0.00           H  
ATOM    445 HD21 LEU A  28     -19.721   6.210   2.965  1.00  0.00           H  
ATOM    446 HD22 LEU A  28     -19.121   4.775   3.797  1.00  0.00           H  
ATOM    447 HD23 LEU A  28     -18.507   6.369   4.233  1.00  0.00           H  
ATOM    448  N   ASP A  29     -19.835   2.577   2.511  1.00  0.00           N  
ATOM    449  CA  ASP A  29     -20.437   1.978   3.697  1.00  0.00           C  
ATOM    450  C   ASP A  29     -20.047   0.509   3.799  1.00  0.00           C  
ATOM    451  O   ASP A  29     -20.261  -0.136   4.824  1.00  0.00           O  
ATOM    452  CB  ASP A  29     -21.960   2.115   3.649  1.00  0.00           C  
ATOM    453  CG  ASP A  29     -22.417   3.553   3.803  1.00  0.00           C  
ATOM    454  OD1 ASP A  29     -21.655   4.361   4.373  1.00  0.00           O  
ATOM    455  OD2 ASP A  29     -23.539   3.870   3.352  1.00  0.00           O  
ATOM    456  H   ASP A  29     -20.411   2.867   1.775  1.00  0.00           H  
ATOM    457  HA  ASP A  29     -20.061   2.502   4.563  1.00  0.00           H  
ATOM    458  HB2 ASP A  29     -22.319   1.744   2.701  1.00  0.00           H  
ATOM    459  HB3 ASP A  29     -22.393   1.531   4.448  1.00  0.00           H  
ATOM    460  N   LYS A  30     -19.462  -0.003   2.722  1.00  0.00           N  
ATOM    461  CA  LYS A  30     -19.018  -1.389   2.664  1.00  0.00           C  
ATOM    462  C   LYS A  30     -17.696  -1.483   1.910  1.00  0.00           C  
ATOM    463  O   LYS A  30     -17.189  -2.575   1.654  1.00  0.00           O  
ATOM    464  CB  LYS A  30     -20.074  -2.262   1.983  1.00  0.00           C  
ATOM    465  CG  LYS A  30     -21.360  -2.400   2.783  1.00  0.00           C  
ATOM    466  CD  LYS A  30     -21.198  -3.383   3.932  1.00  0.00           C  
ATOM    467  CE  LYS A  30     -22.527  -3.674   4.610  1.00  0.00           C  
ATOM    468  NZ  LYS A  30     -22.866  -2.649   5.636  1.00  0.00           N  
ATOM    469  H   LYS A  30     -19.317   0.574   1.943  1.00  0.00           H  
ATOM    470  HA  LYS A  30     -18.869  -1.735   3.675  1.00  0.00           H  
ATOM    471  HB2 LYS A  30     -20.318  -1.828   1.025  1.00  0.00           H  
ATOM    472  HB3 LYS A  30     -19.665  -3.248   1.828  1.00  0.00           H  
ATOM    473  HG2 LYS A  30     -21.629  -1.434   3.185  1.00  0.00           H  
ATOM    474  HG3 LYS A  30     -22.143  -2.751   2.128  1.00  0.00           H  
ATOM    475  HD2 LYS A  30     -20.793  -4.307   3.548  1.00  0.00           H  
ATOM    476  HD3 LYS A  30     -20.517  -2.965   4.659  1.00  0.00           H  
ATOM    477  HE2 LYS A  30     -23.305  -3.688   3.861  1.00  0.00           H  
ATOM    478  HE3 LYS A  30     -22.469  -4.641   5.086  1.00  0.00           H  
ATOM    479  HZ1 LYS A  30     -22.297  -1.790   5.488  1.00  0.00           H  
ATOM    480  HZ2 LYS A  30     -23.874  -2.398   5.573  1.00  0.00           H  
ATOM    481  HZ3 LYS A  30     -22.672  -3.018   6.589  1.00  0.00           H  
ATOM    482  N   HIS A  31     -17.149  -0.324   1.556  1.00  0.00           N  
ATOM    483  CA  HIS A  31     -15.888  -0.258   0.828  1.00  0.00           C  
ATOM    484  C   HIS A  31     -15.831  -1.336  -0.255  1.00  0.00           C  
ATOM    485  O   HIS A  31     -14.827  -2.033  -0.407  1.00  0.00           O  
ATOM    486  CB  HIS A  31     -14.703  -0.391   1.797  1.00  0.00           C  
ATOM    487  CG  HIS A  31     -15.032  -1.154   3.043  1.00  0.00           C  
ATOM    488  ND1 HIS A  31     -14.878  -2.519   3.151  1.00  0.00           N  
ATOM    489  CD2 HIS A  31     -15.506  -0.735   4.242  1.00  0.00           C  
ATOM    490  CE1 HIS A  31     -15.244  -2.907   4.360  1.00  0.00           C  
ATOM    491  NE2 HIS A  31     -15.628  -1.843   5.040  1.00  0.00           N  
ATOM    492  H   HIS A  31     -17.608   0.509   1.789  1.00  0.00           H  
ATOM    493  HA  HIS A  31     -15.839   0.709   0.349  1.00  0.00           H  
ATOM    494  HB2 HIS A  31     -13.888  -0.897   1.304  1.00  0.00           H  
ATOM    495  HB3 HIS A  31     -14.378   0.596   2.091  1.00  0.00           H  
ATOM    496  HD1 HIS A  31     -14.547  -3.115   2.447  1.00  0.00           H  
ATOM    497  HD2 HIS A  31     -15.743   0.284   4.517  1.00  0.00           H  
ATOM    498  HE1 HIS A  31     -15.231  -3.922   4.728  1.00  0.00           H  
ATOM    499  HE2 HIS A  31     -16.016  -1.858   5.940  1.00  0.00           H  
ATOM    500  N   ALA A  32     -16.918  -1.462  -1.010  1.00  0.00           N  
ATOM    501  CA  ALA A  32     -16.990  -2.448  -2.080  1.00  0.00           C  
ATOM    502  C   ALA A  32     -16.453  -1.874  -3.386  1.00  0.00           C  
ATOM    503  O   ALA A  32     -15.935  -0.756  -3.417  1.00  0.00           O  
ATOM    504  CB  ALA A  32     -18.425  -2.920  -2.264  1.00  0.00           C  
ATOM    505  H   ALA A  32     -17.687  -0.877  -0.845  1.00  0.00           H  
ATOM    506  HA  ALA A  32     -16.388  -3.299  -1.796  1.00  0.00           H  
ATOM    507  HB1 ALA A  32     -18.826  -3.229  -1.310  1.00  0.00           H  
ATOM    508  HB2 ALA A  32     -19.021  -2.112  -2.660  1.00  0.00           H  
ATOM    509  HB3 ALA A  32     -18.445  -3.753  -2.950  1.00  0.00           H  
ATOM    510  N   ARG A  33     -16.587  -2.638  -4.466  1.00  0.00           N  
ATOM    511  CA  ARG A  33     -16.124  -2.200  -5.775  1.00  0.00           C  
ATOM    512  C   ARG A  33     -17.267  -1.525  -6.525  1.00  0.00           C  
ATOM    513  O   ARG A  33     -17.050  -0.709  -7.422  1.00  0.00           O  
ATOM    514  CB  ARG A  33     -15.590  -3.402  -6.568  1.00  0.00           C  
ATOM    515  CG  ARG A  33     -14.248  -3.147  -7.241  1.00  0.00           C  
ATOM    516  CD  ARG A  33     -13.087  -3.533  -6.336  1.00  0.00           C  
ATOM    517  NE  ARG A  33     -11.845  -2.875  -6.723  1.00  0.00           N  
ATOM    518  CZ  ARG A  33     -10.698  -3.031  -6.071  1.00  0.00           C  
ATOM    519  NH1 ARG A  33     -10.641  -3.820  -5.007  1.00  0.00           N  
ATOM    520  NH2 ARG A  33      -9.607  -2.399  -6.480  1.00  0.00           N  
ATOM    521  H   ARG A  33     -17.013  -3.516  -4.383  1.00  0.00           H  
ATOM    522  HA  ARG A  33     -15.328  -1.485  -5.628  1.00  0.00           H  
ATOM    523  HB2 ARG A  33     -15.474  -4.233  -5.891  1.00  0.00           H  
ATOM    524  HB3 ARG A  33     -16.307  -3.674  -7.331  1.00  0.00           H  
ATOM    525  HG2 ARG A  33     -14.191  -3.732  -8.146  1.00  0.00           H  
ATOM    526  HG3 ARG A  33     -14.170  -2.098  -7.483  1.00  0.00           H  
ATOM    527  HD2 ARG A  33     -13.330  -3.253  -5.322  1.00  0.00           H  
ATOM    528  HD3 ARG A  33     -12.948  -4.603  -6.388  1.00  0.00           H  
ATOM    529  HE  ARG A  33     -11.866  -2.287  -7.507  1.00  0.00           H  
ATOM    530 HH11 ARG A  33     -11.462  -4.298  -4.695  1.00  0.00           H  
ATOM    531 HH12 ARG A  33      -9.777  -3.937  -4.517  1.00  0.00           H  
ATOM    532 HH21 ARG A  33      -9.645  -1.804  -7.282  1.00  0.00           H  
ATOM    533 HH22 ARG A  33      -8.745  -2.519  -5.987  1.00  0.00           H  
ATOM    534  N   SER A  34     -18.486  -1.875  -6.134  1.00  0.00           N  
ATOM    535  CA  SER A  34     -19.685  -1.318  -6.743  1.00  0.00           C  
ATOM    536  C   SER A  34     -20.925  -1.865  -6.047  1.00  0.00           C  
ATOM    537  O   SER A  34     -20.828  -2.488  -4.991  1.00  0.00           O  
ATOM    538  CB  SER A  34     -19.729  -1.650  -8.237  1.00  0.00           C  
ATOM    539  OG  SER A  34     -20.633  -2.709  -8.499  1.00  0.00           O  
ATOM    540  H   SER A  34     -18.582  -2.528  -5.409  1.00  0.00           H  
ATOM    541  HA  SER A  34     -19.655  -0.246  -6.616  1.00  0.00           H  
ATOM    542  HB2 SER A  34     -20.046  -0.779  -8.792  1.00  0.00           H  
ATOM    543  HB3 SER A  34     -18.743  -1.947  -8.566  1.00  0.00           H  
ATOM    544  HG  SER A  34     -20.839  -2.730  -9.436  1.00  0.00           H  
ATOM    545  N   GLY A  35     -22.089  -1.635  -6.639  1.00  0.00           N  
ATOM    546  CA  GLY A  35     -23.318  -2.122  -6.044  1.00  0.00           C  
ATOM    547  C   GLY A  35     -24.557  -1.513  -6.667  1.00  0.00           C  
ATOM    548  O   GLY A  35     -24.470  -0.565  -7.449  1.00  0.00           O  
ATOM    549  H   GLY A  35     -22.115  -1.134  -7.481  1.00  0.00           H  
ATOM    550  HA2 GLY A  35     -23.362  -3.195  -6.165  1.00  0.00           H  
ATOM    551  HA3 GLY A  35     -23.309  -1.891  -4.989  1.00  0.00           H  
ATOM    552  N   GLU A  36     -25.714  -2.060  -6.311  1.00  0.00           N  
ATOM    553  CA  GLU A  36     -26.987  -1.576  -6.828  1.00  0.00           C  
ATOM    554  C   GLU A  36     -28.138  -2.380  -6.234  1.00  0.00           C  
ATOM    555  O   GLU A  36     -27.922  -3.297  -5.445  1.00  0.00           O  
ATOM    556  CB  GLU A  36     -27.008  -1.663  -8.364  1.00  0.00           C  
ATOM    557  CG  GLU A  36     -27.238  -0.324  -9.047  1.00  0.00           C  
ATOM    558  CD  GLU A  36     -28.688   0.117  -8.993  1.00  0.00           C  
ATOM    559  OE1 GLU A  36     -29.555  -0.632  -9.488  1.00  0.00           O  
ATOM    560  OE2 GLU A  36     -28.956   1.212  -8.453  1.00  0.00           O  
ATOM    561  H   GLU A  36     -25.709  -2.813  -5.681  1.00  0.00           H  
ATOM    562  HA  GLU A  36     -27.093  -0.543  -6.530  1.00  0.00           H  
ATOM    563  HB2 GLU A  36     -26.059  -2.053  -8.700  1.00  0.00           H  
ATOM    564  HB3 GLU A  36     -27.794  -2.342  -8.677  1.00  0.00           H  
ATOM    565  HG2 GLU A  36     -26.631   0.424  -8.557  1.00  0.00           H  
ATOM    566  HG3 GLU A  36     -26.940  -0.407 -10.082  1.00  0.00           H  
ATOM    567  N   CYS A  37     -29.358  -2.038  -6.626  1.00  0.00           N  
ATOM    568  CA  CYS A  37     -30.534  -2.742  -6.137  1.00  0.00           C  
ATOM    569  C   CYS A  37     -30.846  -3.934  -7.033  1.00  0.00           C  
ATOM    570  O   CYS A  37     -31.606  -3.817  -7.995  1.00  0.00           O  
ATOM    571  CB  CYS A  37     -31.735  -1.802  -6.076  1.00  0.00           C  
ATOM    572  SG  CYS A  37     -31.717  -0.670  -4.648  1.00  0.00           S  
ATOM    573  H   CYS A  37     -29.470  -1.303  -7.266  1.00  0.00           H  
ATOM    574  HA  CYS A  37     -30.316  -3.100  -5.143  1.00  0.00           H  
ATOM    575  HB2 CYS A  37     -31.759  -1.201  -6.971  1.00  0.00           H  
ATOM    576  HB3 CYS A  37     -32.638  -2.391  -6.018  1.00  0.00           H  
ATOM    577  N   PHE A  38     -30.251  -5.078  -6.714  1.00  0.00           N  
ATOM    578  CA  PHE A  38     -30.463  -6.292  -7.497  1.00  0.00           C  
ATOM    579  C   PHE A  38     -31.620  -7.107  -6.931  1.00  0.00           C  
ATOM    580  O   PHE A  38     -31.987  -6.956  -5.767  1.00  0.00           O  
ATOM    581  CB  PHE A  38     -29.194  -7.148  -7.520  1.00  0.00           C  
ATOM    582  CG  PHE A  38     -28.163  -6.676  -8.504  1.00  0.00           C  
ATOM    583  CD1 PHE A  38     -27.295  -5.646  -8.179  1.00  0.00           C  
ATOM    584  CD2 PHE A  38     -28.057  -7.271  -9.751  1.00  0.00           C  
ATOM    585  CE1 PHE A  38     -26.343  -5.214  -9.082  1.00  0.00           C  
ATOM    586  CE2 PHE A  38     -27.106  -6.844 -10.658  1.00  0.00           C  
ATOM    587  CZ  PHE A  38     -26.248  -5.815 -10.323  1.00  0.00           C  
ATOM    588  H   PHE A  38     -29.654  -5.106  -5.937  1.00  0.00           H  
ATOM    589  HA  PHE A  38     -30.702  -5.994  -8.508  1.00  0.00           H  
ATOM    590  HB2 PHE A  38     -28.745  -7.137  -6.542  1.00  0.00           H  
ATOM    591  HB3 PHE A  38     -29.460  -8.162  -7.778  1.00  0.00           H  
ATOM    592  HD1 PHE A  38     -27.369  -5.176  -7.209  1.00  0.00           H  
ATOM    593  HD2 PHE A  38     -28.728  -8.075 -10.013  1.00  0.00           H  
ATOM    594  HE1 PHE A  38     -25.672  -4.410  -8.818  1.00  0.00           H  
ATOM    595  HE2 PHE A  38     -27.034  -7.316 -11.626  1.00  0.00           H  
ATOM    596  HZ  PHE A  38     -25.505  -5.481 -11.031  1.00  0.00           H  
ATOM    597  N   TYR A  39     -32.190  -7.976  -7.761  1.00  0.00           N  
ATOM    598  CA  TYR A  39     -33.305  -8.817  -7.342  1.00  0.00           C  
ATOM    599  C   TYR A  39     -32.807 -10.068  -6.624  1.00  0.00           C  
ATOM    600  O   TYR A  39     -31.620 -10.392  -6.669  1.00  0.00           O  
ATOM    601  CB  TYR A  39     -34.158  -9.205  -8.550  1.00  0.00           C  
ATOM    602  CG  TYR A  39     -34.813  -8.027  -9.235  1.00  0.00           C  
ATOM    603  CD1 TYR A  39     -34.050  -7.037  -9.841  1.00  0.00           C  
ATOM    604  CD2 TYR A  39     -36.195  -7.904  -9.271  1.00  0.00           C  
ATOM    605  CE1 TYR A  39     -34.647  -5.957 -10.466  1.00  0.00           C  
ATOM    606  CE2 TYR A  39     -36.801  -6.829  -9.895  1.00  0.00           C  
ATOM    607  CZ  TYR A  39     -36.022  -5.858 -10.489  1.00  0.00           C  
ATOM    608  OH  TYR A  39     -36.619  -4.783 -11.108  1.00  0.00           O  
ATOM    609  H   TYR A  39     -31.852  -8.054  -8.678  1.00  0.00           H  
ATOM    610  HA  TYR A  39     -33.911  -8.248  -6.657  1.00  0.00           H  
ATOM    611  HB2 TYR A  39     -33.536  -9.705  -9.276  1.00  0.00           H  
ATOM    612  HB3 TYR A  39     -34.940  -9.877  -8.228  1.00  0.00           H  
ATOM    613  HD1 TYR A  39     -32.974  -7.119  -9.821  1.00  0.00           H  
ATOM    614  HD2 TYR A  39     -36.802  -8.666  -8.803  1.00  0.00           H  
ATOM    615  HE1 TYR A  39     -34.037  -5.198 -10.931  1.00  0.00           H  
ATOM    616  HE2 TYR A  39     -37.878  -6.751  -9.912  1.00  0.00           H  
ATOM    617  HH  TYR A  39     -37.093  -5.082 -11.886  1.00  0.00           H  
ATOM    618  N   ASP A  40     -33.722 -10.764  -5.952  1.00  0.00           N  
ATOM    619  CA  ASP A  40     -33.381 -11.977  -5.211  1.00  0.00           C  
ATOM    620  C   ASP A  40     -34.311 -13.124  -5.582  1.00  0.00           C  
ATOM    621  O   ASP A  40     -35.121 -13.009  -6.501  1.00  0.00           O  
ATOM    622  CB  ASP A  40     -33.450 -11.713  -3.707  1.00  0.00           C  
ATOM    623  CG  ASP A  40     -34.696 -10.944  -3.313  1.00  0.00           C  
ATOM    624  OD1 ASP A  40     -35.130 -10.074  -4.096  1.00  0.00           O  
ATOM    625  OD2 ASP A  40     -35.238 -11.212  -2.220  1.00  0.00           O  
ATOM    626  H   ASP A  40     -34.651 -10.450  -5.948  1.00  0.00           H  
ATOM    627  HA  ASP A  40     -32.370 -12.257  -5.470  1.00  0.00           H  
ATOM    628  HB2 ASP A  40     -33.451 -12.656  -3.182  1.00  0.00           H  
ATOM    629  HB3 ASP A  40     -32.586 -11.138  -3.407  1.00  0.00           H  
ATOM    630  N   GLU A  41     -34.181 -14.234  -4.865  1.00  0.00           N  
ATOM    631  CA  GLU A  41     -35.003 -15.407  -5.121  1.00  0.00           C  
ATOM    632  C   GLU A  41     -36.484 -15.102  -4.913  1.00  0.00           C  
ATOM    633  O   GLU A  41     -37.331 -15.983  -5.050  1.00  0.00           O  
ATOM    634  CB  GLU A  41     -34.573 -16.564  -4.217  1.00  0.00           C  
ATOM    635  CG  GLU A  41     -35.249 -16.560  -2.856  1.00  0.00           C  
ATOM    636  CD  GLU A  41     -34.496 -17.383  -1.828  1.00  0.00           C  
ATOM    637  OE1 GLU A  41     -33.671 -18.228  -2.233  1.00  0.00           O  
ATOM    638  OE2 GLU A  41     -34.731 -17.181  -0.618  1.00  0.00           O  
ATOM    639  H   GLU A  41     -33.513 -14.264  -4.149  1.00  0.00           H  
ATOM    640  HA  GLU A  41     -34.850 -15.692  -6.151  1.00  0.00           H  
ATOM    641  HB2 GLU A  41     -34.807 -17.496  -4.709  1.00  0.00           H  
ATOM    642  HB3 GLU A  41     -33.505 -16.505  -4.064  1.00  0.00           H  
ATOM    643  HG2 GLU A  41     -35.312 -15.542  -2.502  1.00  0.00           H  
ATOM    644  HG3 GLU A  41     -36.244 -16.966  -2.961  1.00  0.00           H  
ATOM    645  N   LYS A  42     -36.793 -13.849  -4.585  1.00  0.00           N  
ATOM    646  CA  LYS A  42     -38.177 -13.436  -4.365  1.00  0.00           C  
ATOM    647  C   LYS A  42     -38.758 -12.824  -5.637  1.00  0.00           C  
ATOM    648  O   LYS A  42     -39.690 -13.377  -6.207  1.00  0.00           O  
ATOM    649  CB  LYS A  42     -38.259 -12.441  -3.196  1.00  0.00           C  
ATOM    650  CG  LYS A  42     -39.218 -12.871  -2.096  1.00  0.00           C  
ATOM    651  CD  LYS A  42     -40.665 -12.855  -2.573  1.00  0.00           C  
ATOM    652  CE  LYS A  42     -41.151 -11.440  -2.860  1.00  0.00           C  
ATOM    653  NZ  LYS A  42     -42.583 -11.259  -2.491  1.00  0.00           N  
ATOM    654  H   LYS A  42     -36.076 -13.187  -4.493  1.00  0.00           H  
ATOM    655  HA  LYS A  42     -38.747 -14.320  -4.117  1.00  0.00           H  
ATOM    656  HB2 LYS A  42     -37.276 -12.337  -2.761  1.00  0.00           H  
ATOM    657  HB3 LYS A  42     -38.580 -11.477  -3.565  1.00  0.00           H  
ATOM    658  HG2 LYS A  42     -38.964 -13.873  -1.782  1.00  0.00           H  
ATOM    659  HG3 LYS A  42     -39.116 -12.194  -1.260  1.00  0.00           H  
ATOM    660  HD2 LYS A  42     -40.742 -13.442  -3.477  1.00  0.00           H  
ATOM    661  HD3 LYS A  42     -41.289 -13.291  -1.807  1.00  0.00           H  
ATOM    662  HE2 LYS A  42     -40.556 -10.742  -2.291  1.00  0.00           H  
ATOM    663  HE3 LYS A  42     -41.033 -11.235  -3.915  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42     -43.101 -12.151  -2.620  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42     -42.662 -10.966  -1.497  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42     -43.019 -10.530  -3.092  1.00  0.00           H  
ATOM    667  N   ARG A  43     -38.170 -11.692  -6.051  1.00  0.00           N  
ATOM    668  CA  ARG A  43     -38.548 -10.927  -7.258  1.00  0.00           C  
ATOM    669  C   ARG A  43     -38.494  -9.426  -6.957  1.00  0.00           C  
ATOM    670  O   ARG A  43     -38.868  -8.604  -7.795  1.00  0.00           O  
ATOM    671  CB  ARG A  43     -39.945 -11.283  -7.825  1.00  0.00           C  
ATOM    672  CG  ARG A  43     -39.903 -12.215  -9.040  1.00  0.00           C  
ATOM    673  CD  ARG A  43     -39.285 -13.571  -8.729  1.00  0.00           C  
ATOM    674  NE  ARG A  43     -38.847 -14.270  -9.938  1.00  0.00           N  
ATOM    675  CZ  ARG A  43     -37.588 -14.638 -10.173  1.00  0.00           C  
ATOM    676  NH1 ARG A  43     -36.623 -14.336  -9.315  1.00  0.00           N  
ATOM    677  NH2 ARG A  43     -37.292 -15.309 -11.279  1.00  0.00           N  
ATOM    678  H   ARG A  43     -37.423 -11.352  -5.517  1.00  0.00           H  
ATOM    679  HA  ARG A  43     -37.805 -11.143  -8.013  1.00  0.00           H  
ATOM    680  HB2 ARG A  43     -40.550 -11.729  -7.062  1.00  0.00           H  
ATOM    681  HB3 ARG A  43     -40.431 -10.370  -8.142  1.00  0.00           H  
ATOM    682  HG2 ARG A  43     -40.912 -12.370  -9.392  1.00  0.00           H  
ATOM    683  HG3 ARG A  43     -39.324 -11.738  -9.819  1.00  0.00           H  
ATOM    684  HD2 ARG A  43     -38.435 -13.427  -8.082  1.00  0.00           H  
ATOM    685  HD3 ARG A  43     -40.023 -14.181  -8.231  1.00  0.00           H  
ATOM    686  HE  ARG A  43     -39.531 -14.494 -10.601  1.00  0.00           H  
ATOM    687 HH11 ARG A  43     -36.832 -13.828  -8.481  1.00  0.00           H  
ATOM    688 HH12 ARG A  43     -35.682 -14.618  -9.504  1.00  0.00           H  
ATOM    689 HH21 ARG A  43     -38.013 -15.539 -11.932  1.00  0.00           H  
ATOM    690 HH22 ARG A  43     -36.348 -15.586 -11.458  1.00  0.00           H  
ATOM    691  N   ASN A  44     -38.035  -9.075  -5.758  1.00  0.00           N  
ATOM    692  CA  ASN A  44     -37.946  -7.674  -5.351  1.00  0.00           C  
ATOM    693  C   ASN A  44     -36.583  -7.080  -5.701  1.00  0.00           C  
ATOM    694  O   ASN A  44     -36.026  -7.358  -6.765  1.00  0.00           O  
ATOM    695  CB  ASN A  44     -38.191  -7.538  -3.846  1.00  0.00           C  
ATOM    696  CG  ASN A  44     -39.239  -8.505  -3.330  1.00  0.00           C  
ATOM    697  OD1 ASN A  44     -39.933  -9.160  -4.108  1.00  0.00           O  
ATOM    698  ND2 ASN A  44     -39.358  -8.597  -2.010  1.00  0.00           N  
ATOM    699  H   ASN A  44     -37.758  -9.772  -5.128  1.00  0.00           H  
ATOM    700  HA  ASN A  44     -38.710  -7.126  -5.881  1.00  0.00           H  
ATOM    701  HB2 ASN A  44     -37.267  -7.726  -3.320  1.00  0.00           H  
ATOM    702  HB3 ASN A  44     -38.522  -6.531  -3.632  1.00  0.00           H  
ATOM    703 HD21 ASN A  44     -38.770  -8.044  -1.453  1.00  0.00           H  
ATOM    704 HD22 ASN A  44     -40.028  -9.211  -1.646  1.00  0.00           H  
ATOM    705  N   LEU A  45     -36.054  -6.255  -4.800  1.00  0.00           N  
ATOM    706  CA  LEU A  45     -34.762  -5.612  -5.012  1.00  0.00           C  
ATOM    707  C   LEU A  45     -34.023  -5.419  -3.688  1.00  0.00           C  
ATOM    708  O   LEU A  45     -34.642  -5.238  -2.640  1.00  0.00           O  
ATOM    709  CB  LEU A  45     -34.946  -4.258  -5.723  1.00  0.00           C  
ATOM    710  CG  LEU A  45     -36.284  -4.078  -6.452  1.00  0.00           C  
ATOM    711  CD1 LEU A  45     -36.554  -2.599  -6.702  1.00  0.00           C  
ATOM    712  CD2 LEU A  45     -36.309  -4.871  -7.762  1.00  0.00           C  
ATOM    713  H   LEU A  45     -36.550  -6.071  -3.975  1.00  0.00           H  
ATOM    714  HA  LEU A  45     -34.173  -6.259  -5.642  1.00  0.00           H  
ATOM    715  HB2 LEU A  45     -34.856  -3.467  -4.992  1.00  0.00           H  
ATOM    716  HB3 LEU A  45     -34.154  -4.146  -6.450  1.00  0.00           H  
ATOM    717  HG  LEU A  45     -37.079  -4.451  -5.823  1.00  0.00           H  
ATOM    718 HD11 LEU A  45     -35.627  -2.099  -6.943  1.00  0.00           H  
ATOM    719 HD12 LEU A  45     -37.244  -2.493  -7.525  1.00  0.00           H  
ATOM    720 HD13 LEU A  45     -36.981  -2.156  -5.814  1.00  0.00           H  
ATOM    721 HD21 LEU A  45     -35.396  -5.443  -7.865  1.00  0.00           H  
ATOM    722 HD22 LEU A  45     -37.151  -5.544  -7.751  1.00  0.00           H  
ATOM    723 HD23 LEU A  45     -36.404  -4.195  -8.602  1.00  0.00           H  
ATOM    724  N   GLN A  46     -32.695  -5.460  -3.749  1.00  0.00           N  
ATOM    725  CA  GLN A  46     -31.865  -5.291  -2.561  1.00  0.00           C  
ATOM    726  C   GLN A  46     -30.537  -4.631  -2.921  1.00  0.00           C  
ATOM    727  O   GLN A  46     -29.911  -4.978  -3.923  1.00  0.00           O  
ATOM    728  CB  GLN A  46     -31.612  -6.643  -1.888  1.00  0.00           C  
ATOM    729  CG  GLN A  46     -32.824  -7.186  -1.149  1.00  0.00           C  
ATOM    730  CD  GLN A  46     -33.862  -7.773  -2.085  1.00  0.00           C  
ATOM    731  OE1 GLN A  46     -35.054  -7.495  -1.960  1.00  0.00           O  
ATOM    732  NE2 GLN A  46     -33.412  -8.592  -3.028  1.00  0.00           N  
ATOM    733  H   GLN A  46     -32.263  -5.607  -4.616  1.00  0.00           H  
ATOM    734  HA  GLN A  46     -32.398  -4.649  -1.874  1.00  0.00           H  
ATOM    735  HB2 GLN A  46     -31.324  -7.360  -2.641  1.00  0.00           H  
ATOM    736  HB3 GLN A  46     -30.803  -6.536  -1.178  1.00  0.00           H  
ATOM    737  HG2 GLN A  46     -32.498  -7.957  -0.467  1.00  0.00           H  
ATOM    738  HG3 GLN A  46     -33.278  -6.381  -0.590  1.00  0.00           H  
ATOM    739 HE21 GLN A  46     -32.448  -8.769  -3.067  1.00  0.00           H  
ATOM    740 HE22 GLN A  46     -34.061  -8.985  -3.648  1.00  0.00           H  
ATOM    741  N   CYS A  47     -30.116  -3.676  -2.098  1.00  0.00           N  
ATOM    742  CA  CYS A  47     -28.864  -2.965  -2.329  1.00  0.00           C  
ATOM    743  C   CYS A  47     -27.671  -3.907  -2.181  1.00  0.00           C  
ATOM    744  O   CYS A  47     -27.094  -4.028  -1.102  1.00  0.00           O  
ATOM    745  CB  CYS A  47     -28.742  -1.787  -1.353  1.00  0.00           C  
ATOM    746  SG  CYS A  47     -29.256  -0.188  -2.058  1.00  0.00           S  
ATOM    747  H   CYS A  47     -30.660  -3.444  -1.319  1.00  0.00           H  
ATOM    748  HA  CYS A  47     -28.882  -2.584  -3.338  1.00  0.00           H  
ATOM    749  HB2 CYS A  47     -29.365  -1.978  -0.491  1.00  0.00           H  
ATOM    750  HB3 CYS A  47     -27.715  -1.688  -1.032  1.00  0.00           H  
ATOM    751  N   ILE A  48     -27.310  -4.578  -3.268  1.00  0.00           N  
ATOM    752  CA  ILE A  48     -26.190  -5.509  -3.249  1.00  0.00           C  
ATOM    753  C   ILE A  48     -24.866  -4.801  -3.516  1.00  0.00           C  
ATOM    754  O   ILE A  48     -24.690  -4.151  -4.547  1.00  0.00           O  
ATOM    755  CB  ILE A  48     -26.380  -6.651  -4.275  1.00  0.00           C  
ATOM    756  CG1 ILE A  48     -27.711  -7.367  -4.015  1.00  0.00           C  
ATOM    757  CG2 ILE A  48     -25.213  -7.650  -4.220  1.00  0.00           C  
ATOM    758  CD1 ILE A  48     -27.847  -8.686  -4.748  1.00  0.00           C  
ATOM    759  H   ILE A  48     -27.811  -4.447  -4.100  1.00  0.00           H  
ATOM    760  HA  ILE A  48     -26.149  -5.945  -2.268  1.00  0.00           H  
ATOM    761  HB  ILE A  48     -26.404  -6.214  -5.263  1.00  0.00           H  
ATOM    762 HG12 ILE A  48     -27.803  -7.565  -2.960  1.00  0.00           H  
ATOM    763 HG13 ILE A  48     -28.522  -6.729  -4.328  1.00  0.00           H  
ATOM    764 HG21 ILE A  48     -24.383  -7.223  -3.678  1.00  0.00           H  
ATOM    765 HG22 ILE A  48     -25.530  -8.555  -3.723  1.00  0.00           H  
ATOM    766 HG23 ILE A  48     -24.895  -7.889  -5.226  1.00  0.00           H  
ATOM    767 HD11 ILE A  48     -27.256  -8.659  -5.651  1.00  0.00           H  
ATOM    768 HD12 ILE A  48     -27.497  -9.486  -4.113  1.00  0.00           H  
ATOM    769 HD13 ILE A  48     -28.884  -8.853  -4.999  1.00  0.00           H  
ATOM    770  N   CYS A  49     -23.927  -4.964  -2.584  1.00  0.00           N  
ATOM    771  CA  CYS A  49     -22.602  -4.376  -2.718  1.00  0.00           C  
ATOM    772  C   CYS A  49     -21.666  -5.391  -3.365  1.00  0.00           C  
ATOM    773  O   CYS A  49     -21.337  -6.416  -2.766  1.00  0.00           O  
ATOM    774  CB  CYS A  49     -22.060  -3.948  -1.351  1.00  0.00           C  
ATOM    775  SG  CYS A  49     -23.127  -2.772  -0.456  1.00  0.00           S  
ATOM    776  H   CYS A  49     -24.127  -5.513  -1.793  1.00  0.00           H  
ATOM    777  HA  CYS A  49     -22.681  -3.508  -3.359  1.00  0.00           H  
ATOM    778  HB2 CYS A  49     -21.944  -4.823  -0.730  1.00  0.00           H  
ATOM    779  HB3 CYS A  49     -21.095  -3.480  -1.486  1.00  0.00           H  
ATOM    780  N   ASP A  50     -21.264  -5.116  -4.601  1.00  0.00           N  
ATOM    781  CA  ASP A  50     -20.394  -6.022  -5.341  1.00  0.00           C  
ATOM    782  C   ASP A  50     -18.923  -5.688  -5.147  1.00  0.00           C  
ATOM    783  O   ASP A  50     -18.500  -4.539  -5.298  1.00  0.00           O  
ATOM    784  CB  ASP A  50     -20.741  -5.985  -6.830  1.00  0.00           C  
ATOM    785  CG  ASP A  50     -22.210  -6.257  -7.086  1.00  0.00           C  
ATOM    786  OD1 ASP A  50     -23.049  -5.436  -6.656  1.00  0.00           O  
ATOM    787  OD2 ASP A  50     -22.523  -7.288  -7.716  1.00  0.00           O  
ATOM    788  H   ASP A  50     -21.577  -4.295  -5.034  1.00  0.00           H  
ATOM    789  HA  ASP A  50     -20.568  -7.022  -4.972  1.00  0.00           H  
ATOM    790  HB2 ASP A  50     -20.500  -5.010  -7.225  1.00  0.00           H  
ATOM    791  HB3 ASP A  50     -20.160  -6.733  -7.347  1.00  0.00           H  
ATOM    792  N   TYR A  51     -18.151  -6.718  -4.821  1.00  0.00           N  
ATOM    793  CA  TYR A  51     -16.718  -6.581  -4.611  1.00  0.00           C  
ATOM    794  C   TYR A  51     -15.957  -7.038  -5.851  1.00  0.00           C  
ATOM    795  O   TYR A  51     -14.980  -6.416  -6.266  1.00  0.00           O  
ATOM    796  CB  TYR A  51     -16.286  -7.421  -3.416  1.00  0.00           C  
ATOM    797  CG  TYR A  51     -16.627  -6.811  -2.074  1.00  0.00           C  
ATOM    798  CD1 TYR A  51     -17.944  -6.549  -1.723  1.00  0.00           C  
ATOM    799  CD2 TYR A  51     -15.629  -6.502  -1.158  1.00  0.00           C  
ATOM    800  CE1 TYR A  51     -18.258  -5.995  -0.496  1.00  0.00           C  
ATOM    801  CE2 TYR A  51     -15.935  -5.949   0.071  1.00  0.00           C  
ATOM    802  CZ  TYR A  51     -17.250  -5.698   0.396  1.00  0.00           C  
ATOM    803  OH  TYR A  51     -17.560  -5.146   1.618  1.00  0.00           O  
ATOM    804  H   TYR A  51     -18.559  -7.602  -4.727  1.00  0.00           H  
ATOM    805  HA  TYR A  51     -16.500  -5.544  -4.413  1.00  0.00           H  
ATOM    806  HB2 TYR A  51     -16.776  -8.376  -3.476  1.00  0.00           H  
ATOM    807  HB3 TYR A  51     -15.216  -7.568  -3.453  1.00  0.00           H  
ATOM    808  HD1 TYR A  51     -18.732  -6.785  -2.423  1.00  0.00           H  
ATOM    809  HD2 TYR A  51     -14.599  -6.701  -1.417  1.00  0.00           H  
ATOM    810  HE1 TYR A  51     -19.289  -5.798  -0.241  1.00  0.00           H  
ATOM    811  HE2 TYR A  51     -15.145  -5.716   0.769  1.00  0.00           H  
ATOM    812  HH  TYR A  51     -17.161  -5.671   2.316  1.00  0.00           H  
ATOM    813  N   CYS A  52     -16.413  -8.148  -6.432  1.00  0.00           N  
ATOM    814  CA  CYS A  52     -15.785  -8.719  -7.621  1.00  0.00           C  
ATOM    815  C   CYS A  52     -16.641  -8.487  -8.867  1.00  0.00           C  
ATOM    816  O   CYS A  52     -16.915  -9.418  -9.623  1.00  0.00           O  
ATOM    817  CB  CYS A  52     -15.546 -10.220  -7.415  1.00  0.00           C  
ATOM    818  SG  CYS A  52     -15.455 -10.718  -5.665  1.00  0.00           S  
ATOM    819  H   CYS A  52     -17.191  -8.600  -6.043  1.00  0.00           H  
ATOM    820  HA  CYS A  52     -14.831  -8.230  -7.764  1.00  0.00           H  
ATOM    821  HB2 CYS A  52     -16.351 -10.778  -7.870  1.00  0.00           H  
ATOM    822  HB3 CYS A  52     -14.613 -10.497  -7.884  1.00  0.00           H  
ATOM    823  N   GLU A  53     -17.058  -7.244  -9.077  1.00  0.00           N  
ATOM    824  CA  GLU A  53     -17.876  -6.907 -10.236  1.00  0.00           C  
ATOM    825  C   GLU A  53     -17.035  -6.907 -11.507  1.00  0.00           C  
ATOM    826  O   GLU A  53     -16.417  -5.901 -11.856  1.00  0.00           O  
ATOM    827  CB  GLU A  53     -18.536  -5.540 -10.048  1.00  0.00           C  
ATOM    828  CG  GLU A  53     -19.714  -5.302 -10.981  1.00  0.00           C  
ATOM    829  CD  GLU A  53     -21.032  -5.757 -10.383  1.00  0.00           C  
ATOM    830  OE1 GLU A  53     -21.075  -6.871  -9.820  1.00  0.00           O  
ATOM    831  OE2 GLU A  53     -22.020  -4.999 -10.480  1.00  0.00           O  
ATOM    832  H   GLU A  53     -16.808  -6.540  -8.445  1.00  0.00           H  
ATOM    833  HA  GLU A  53     -18.645  -7.660 -10.328  1.00  0.00           H  
ATOM    834  HB2 GLU A  53     -18.888  -5.460  -9.031  1.00  0.00           H  
ATOM    835  HB3 GLU A  53     -17.799  -4.771 -10.226  1.00  0.00           H  
ATOM    836  HG2 GLU A  53     -19.781  -4.247 -11.199  1.00  0.00           H  
ATOM    837  HG3 GLU A  53     -19.545  -5.847 -11.898  1.00  0.00           H  
ATOM    838  N   TYR A  54     -17.013  -8.043 -12.196  1.00  0.00           N  
ATOM    839  CA  TYR A  54     -16.244  -8.175 -13.427  1.00  0.00           C  
ATOM    840  C   TYR A  54     -16.870  -9.210 -14.356  1.00  0.00           C  
ATOM    841  O   TYR A  54     -17.759  -9.956 -13.895  1.00  0.00           O  
ATOM    842  CB  TYR A  54     -14.802  -8.565 -13.107  1.00  0.00           C  
ATOM    843  CG  TYR A  54     -14.037  -7.478 -12.391  1.00  0.00           C  
ATOM    844  CD1 TYR A  54     -13.732  -6.285 -13.031  1.00  0.00           C  
ATOM    845  CD2 TYR A  54     -13.626  -7.641 -11.075  1.00  0.00           C  
ATOM    846  CE1 TYR A  54     -13.041  -5.284 -12.381  1.00  0.00           C  
ATOM    847  CE2 TYR A  54     -12.932  -6.643 -10.416  1.00  0.00           C  
ATOM    848  CZ  TYR A  54     -12.642  -5.467 -11.074  1.00  0.00           C  
ATOM    849  OH  TYR A  54     -11.951  -4.470 -10.423  1.00  0.00           O  
ATOM    850  OXT TYR A  54     -16.466  -9.265 -15.537  1.00  0.00           O  
ATOM    851  H   TYR A  54     -17.523  -8.813 -11.868  1.00  0.00           H  
ATOM    852  HA  TYR A  54     -16.244  -7.214 -13.922  1.00  0.00           H  
ATOM    853  HB2 TYR A  54     -14.804  -9.441 -12.477  1.00  0.00           H  
ATOM    854  HB3 TYR A  54     -14.283  -8.788 -14.027  1.00  0.00           H  
ATOM    855  HD1 TYR A  54     -14.045  -6.143 -14.055  1.00  0.00           H  
ATOM    856  HD2 TYR A  54     -13.855  -8.564 -10.563  1.00  0.00           H  
ATOM    857  HE1 TYR A  54     -12.816  -4.363 -12.897  1.00  0.00           H  
ATOM    858  HE2 TYR A  54     -12.620  -6.788  -9.393  1.00  0.00           H  
ATOM    859  HH  TYR A  54     -12.383  -3.627 -10.578  1.00  0.00           H  
TER     860      TYR A  54                                                      
ENDMDL                                                                          
MODEL       30                                                                  
HETATM    1  N   PCA A   1      -9.902 -16.125  -5.345  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -10.257 -17.352  -4.665  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -8.965 -18.019  -4.212  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -7.875 -17.131  -4.802  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -8.602 -15.944  -5.451  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -8.078 -14.984  -5.982  1.00  0.00           O  
HETATM    7  C   PCA A   1     -11.182 -17.080  -3.479  1.00  0.00           C  
HETATM    8  O   PCA A   1     -11.205 -17.841  -2.512  1.00  0.00           O  
HETATM    9  H   PCA A   1     -10.598 -15.459  -5.710  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -10.762 -17.995  -5.370  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -8.889 -19.017  -4.614  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -8.903 -18.037  -3.130  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -7.316 -17.670  -5.552  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -7.214 -16.784  -4.019  1.00  0.00           H  
ATOM     15  N   ASP A   2     -11.938 -15.990  -3.561  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -12.861 -15.617  -2.495  1.00  0.00           C  
ATOM     17  C   ASP A   2     -13.983 -14.728  -3.028  1.00  0.00           C  
ATOM     18  O   ASP A   2     -13.803 -14.005  -4.008  1.00  0.00           O  
ATOM     19  CB  ASP A   2     -12.109 -14.890  -1.379  1.00  0.00           C  
ATOM     20  CG  ASP A   2     -11.070 -13.929  -1.922  1.00  0.00           C  
ATOM     21  OD1 ASP A   2     -10.902 -13.873  -3.158  1.00  0.00           O  
ATOM     22  OD2 ASP A   2     -10.425 -13.231  -1.112  1.00  0.00           O  
ATOM     23  H   ASP A   2     -11.874 -15.423  -4.358  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -13.292 -16.522  -2.095  1.00  0.00           H  
ATOM     25  HB2 ASP A   2     -12.814 -14.330  -0.781  1.00  0.00           H  
ATOM     26  HB3 ASP A   2     -11.610 -15.617  -0.756  1.00  0.00           H  
ATOM     27  N   LYS A   3     -15.139 -14.785  -2.373  1.00  0.00           N  
ATOM     28  CA  LYS A   3     -16.291 -13.985  -2.780  1.00  0.00           C  
ATOM     29  C   LYS A   3     -16.036 -12.501  -2.547  1.00  0.00           C  
ATOM     30  O   LYS A   3     -15.108 -12.126  -1.831  1.00  0.00           O  
ATOM     31  CB  LYS A   3     -17.540 -14.430  -2.016  1.00  0.00           C  
ATOM     32  CG  LYS A   3     -17.962 -15.857  -2.327  1.00  0.00           C  
ATOM     33  CD  LYS A   3     -19.196 -16.261  -1.538  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -19.659 -17.661  -1.907  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -18.534 -18.637  -1.913  1.00  0.00           N  
ATOM     36  H   LYS A   3     -15.221 -15.379  -1.598  1.00  0.00           H  
ATOM     37  HA  LYS A   3     -16.450 -14.145  -3.834  1.00  0.00           H  
ATOM     38  HB2 LYS A   3     -17.346 -14.356  -0.956  1.00  0.00           H  
ATOM     39  HB3 LYS A   3     -18.358 -13.771  -2.271  1.00  0.00           H  
ATOM     40  HG2 LYS A   3     -18.180 -15.936  -3.382  1.00  0.00           H  
ATOM     41  HG3 LYS A   3     -17.149 -16.523  -2.075  1.00  0.00           H  
ATOM     42  HD2 LYS A   3     -18.960 -16.237  -0.484  1.00  0.00           H  
ATOM     43  HD3 LYS A   3     -19.991 -15.560  -1.748  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -20.399 -17.983  -1.189  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -20.103 -17.631  -2.891  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -17.800 -18.333  -2.584  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -18.115 -18.704  -0.964  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -18.878 -19.577  -2.194  1.00  0.00           H  
ATOM     49  N   CYS A   4     -16.860 -11.660  -3.163  1.00  0.00           N  
ATOM     50  CA  CYS A   4     -16.715 -10.216  -3.027  1.00  0.00           C  
ATOM     51  C   CYS A   4     -18.058  -9.503  -3.216  1.00  0.00           C  
ATOM     52  O   CYS A   4     -18.147  -8.501  -3.927  1.00  0.00           O  
ATOM     53  CB  CYS A   4     -15.688  -9.697  -4.039  1.00  0.00           C  
ATOM     54  SG  CYS A   4     -13.972  -9.683  -3.430  1.00  0.00           S  
ATOM     55  H   CYS A   4     -17.578 -12.017  -3.726  1.00  0.00           H  
ATOM     56  HA  CYS A   4     -16.354 -10.019  -2.030  1.00  0.00           H  
ATOM     57  HB2 CYS A   4     -15.716 -10.320  -4.919  1.00  0.00           H  
ATOM     58  HB3 CYS A   4     -15.940  -8.687  -4.314  1.00  0.00           H  
ATOM     59  N   LYS A   5     -19.100 -10.020  -2.575  1.00  0.00           N  
ATOM     60  CA  LYS A   5     -20.430  -9.421  -2.678  1.00  0.00           C  
ATOM     61  C   LYS A   5     -21.201  -9.587  -1.370  1.00  0.00           C  
ATOM     62  O   LYS A   5     -21.154 -10.644  -0.742  1.00  0.00           O  
ATOM     63  CB  LYS A   5     -21.224 -10.024  -3.858  1.00  0.00           C  
ATOM     64  CG  LYS A   5     -20.820 -11.445  -4.251  1.00  0.00           C  
ATOM     65  CD  LYS A   5     -21.602 -12.488  -3.467  1.00  0.00           C  
ATOM     66  CE  LYS A   5     -23.089 -12.442  -3.801  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -23.337 -11.908  -5.169  1.00  0.00           N  
ATOM     68  H   LYS A   5     -18.974 -10.817  -2.019  1.00  0.00           H  
ATOM     69  HA  LYS A   5     -20.295  -8.363  -2.857  1.00  0.00           H  
ATOM     70  HB2 LYS A   5     -22.271 -10.034  -3.602  1.00  0.00           H  
ATOM     71  HB3 LYS A   5     -21.090  -9.387  -4.721  1.00  0.00           H  
ATOM     72  HG2 LYS A   5     -21.020 -11.583  -5.304  1.00  0.00           H  
ATOM     73  HG3 LYS A   5     -19.767 -11.585  -4.069  1.00  0.00           H  
ATOM     74  HD2 LYS A   5     -21.218 -13.468  -3.712  1.00  0.00           H  
ATOM     75  HD3 LYS A   5     -21.471 -12.303  -2.411  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -23.493 -13.442  -3.739  1.00  0.00           H  
ATOM     77  HE3 LYS A   5     -23.588 -11.810  -3.082  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -22.732 -12.397  -5.860  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -24.332 -12.052  -5.435  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -23.125 -10.890  -5.198  1.00  0.00           H  
ATOM     81  N   LYS A   6     -21.906  -8.531  -0.960  1.00  0.00           N  
ATOM     82  CA  LYS A   6     -22.680  -8.564   0.281  1.00  0.00           C  
ATOM     83  C   LYS A   6     -23.983  -7.779   0.150  1.00  0.00           C  
ATOM     84  O   LYS A   6     -23.972  -6.557  -0.010  1.00  0.00           O  
ATOM     85  CB  LYS A   6     -21.867  -7.985   1.450  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -20.378  -8.302   1.410  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -20.092  -9.699   1.934  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -18.690 -10.157   1.566  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -18.172 -11.173   2.523  1.00  0.00           N  
ATOM     90  H   LYS A   6     -21.902  -7.712  -1.501  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -22.917  -9.593   0.497  1.00  0.00           H  
ATOM     92  HB2 LYS A   6     -21.978  -6.910   1.450  1.00  0.00           H  
ATOM     93  HB3 LYS A   6     -22.269  -8.374   2.375  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -20.026  -8.229   0.395  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -19.855  -7.585   2.025  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -20.186  -9.696   3.010  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -20.809 -10.388   1.511  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -18.713 -10.587   0.577  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -18.033  -9.300   1.573  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -18.503 -10.961   3.485  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -18.507 -12.120   2.254  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -17.131 -11.171   2.517  1.00  0.00           H  
ATOM    103  N   VAL A   7     -25.109  -8.489   0.231  1.00  0.00           N  
ATOM    104  CA  VAL A   7     -26.415  -7.849   0.139  1.00  0.00           C  
ATOM    105  C   VAL A   7     -26.664  -6.943   1.333  1.00  0.00           C  
ATOM    106  O   VAL A   7     -26.555  -7.373   2.482  1.00  0.00           O  
ATOM    107  CB  VAL A   7     -27.570  -8.870   0.056  1.00  0.00           C  
ATOM    108  CG1 VAL A   7     -27.228 -10.001  -0.891  1.00  0.00           C  
ATOM    109  CG2 VAL A   7     -27.923  -9.409   1.437  1.00  0.00           C  
ATOM    110  H   VAL A   7     -25.057  -9.458   0.368  1.00  0.00           H  
ATOM    111  HA  VAL A   7     -26.429  -7.253  -0.756  1.00  0.00           H  
ATOM    112  HB  VAL A   7     -28.439  -8.360  -0.334  1.00  0.00           H  
ATOM    113 HG11 VAL A   7     -26.281 -10.433  -0.609  1.00  0.00           H  
ATOM    114 HG12 VAL A   7     -28.001 -10.753  -0.838  1.00  0.00           H  
ATOM    115 HG13 VAL A   7     -27.166  -9.616  -1.898  1.00  0.00           H  
ATOM    116 HG21 VAL A   7     -27.017  -9.612   1.987  1.00  0.00           H  
ATOM    117 HG22 VAL A   7     -28.510  -8.673   1.968  1.00  0.00           H  
ATOM    118 HG23 VAL A   7     -28.495 -10.319   1.333  1.00  0.00           H  
ATOM    119  N   TYR A   8     -27.028  -5.702   1.062  1.00  0.00           N  
ATOM    120  CA  TYR A   8     -27.326  -4.764   2.126  1.00  0.00           C  
ATOM    121  C   TYR A   8     -28.778  -4.936   2.548  1.00  0.00           C  
ATOM    122  O   TYR A   8     -29.653  -4.179   2.128  1.00  0.00           O  
ATOM    123  CB  TYR A   8     -27.065  -3.328   1.675  1.00  0.00           C  
ATOM    124  CG  TYR A   8     -26.649  -2.412   2.802  1.00  0.00           C  
ATOM    125  CD1 TYR A   8     -27.350  -2.392   4.003  1.00  0.00           C  
ATOM    126  CD2 TYR A   8     -25.551  -1.574   2.668  1.00  0.00           C  
ATOM    127  CE1 TYR A   8     -26.965  -1.561   5.037  1.00  0.00           C  
ATOM    128  CE2 TYR A   8     -25.161  -0.739   3.698  1.00  0.00           C  
ATOM    129  CZ  TYR A   8     -25.871  -0.737   4.880  1.00  0.00           C  
ATOM    130  OH  TYR A   8     -25.484   0.092   5.908  1.00  0.00           O  
ATOM    131  H   TYR A   8     -27.124  -5.420   0.129  1.00  0.00           H  
ATOM    132  HA  TYR A   8     -26.688  -4.997   2.967  1.00  0.00           H  
ATOM    133  HB2 TYR A   8     -26.274  -3.328   0.939  1.00  0.00           H  
ATOM    134  HB3 TYR A   8     -27.960  -2.927   1.232  1.00  0.00           H  
ATOM    135  HD1 TYR A   8     -28.209  -3.037   4.122  1.00  0.00           H  
ATOM    136  HD2 TYR A   8     -25.000  -1.575   1.739  1.00  0.00           H  
ATOM    137  HE1 TYR A   8     -27.521  -1.560   5.963  1.00  0.00           H  
ATOM    138  HE2 TYR A   8     -24.303  -0.096   3.575  1.00  0.00           H  
ATOM    139  HH  TYR A   8     -24.642   0.498   5.692  1.00  0.00           H  
ATOM    140  N   GLU A   9     -29.030  -5.950   3.366  1.00  0.00           N  
ATOM    141  CA  GLU A   9     -30.380  -6.229   3.821  1.00  0.00           C  
ATOM    142  C   GLU A   9     -30.956  -5.010   4.520  1.00  0.00           C  
ATOM    143  O   GLU A   9     -31.846  -4.334   4.002  1.00  0.00           O  
ATOM    144  CB  GLU A   9     -30.396  -7.450   4.754  1.00  0.00           C  
ATOM    145  CG  GLU A   9     -29.071  -7.701   5.457  1.00  0.00           C  
ATOM    146  CD  GLU A   9     -29.143  -8.853   6.440  1.00  0.00           C  
ATOM    147  OE1 GLU A   9     -28.996 -10.015   6.005  1.00  0.00           O  
ATOM    148  OE2 GLU A   9     -29.345  -8.594   7.645  1.00  0.00           O  
ATOM    149  H   GLU A   9     -28.294  -6.528   3.656  1.00  0.00           H  
ATOM    150  HA  GLU A   9     -30.972  -6.441   2.956  1.00  0.00           H  
ATOM    151  HB2 GLU A   9     -31.156  -7.310   5.509  1.00  0.00           H  
ATOM    152  HB3 GLU A   9     -30.640  -8.328   4.174  1.00  0.00           H  
ATOM    153  HG2 GLU A   9     -28.322  -7.931   4.714  1.00  0.00           H  
ATOM    154  HG3 GLU A   9     -28.786  -6.807   5.991  1.00  0.00           H  
ATOM    155  N   ASN A  10     -30.423  -4.731   5.688  1.00  0.00           N  
ATOM    156  CA  ASN A  10     -30.852  -3.581   6.471  1.00  0.00           C  
ATOM    157  C   ASN A  10     -30.806  -2.327   5.609  1.00  0.00           C  
ATOM    158  O   ASN A  10     -29.809  -1.606   5.592  1.00  0.00           O  
ATOM    159  CB  ASN A  10     -29.961  -3.406   7.701  1.00  0.00           C  
ATOM    160  CG  ASN A  10     -30.381  -2.223   8.552  1.00  0.00           C  
ATOM    161  OD1 ASN A  10     -31.262  -1.452   8.172  1.00  0.00           O  
ATOM    162  ND2 ASN A  10     -29.751  -2.075   9.712  1.00  0.00           N  
ATOM    163  H   ASN A  10     -29.714  -5.305   6.022  1.00  0.00           H  
ATOM    164  HA  ASN A  10     -31.869  -3.752   6.789  1.00  0.00           H  
ATOM    165  HB2 ASN A  10     -30.015  -4.299   8.307  1.00  0.00           H  
ATOM    166  HB3 ASN A  10     -28.942  -3.252   7.382  1.00  0.00           H  
ATOM    167 HD21 ASN A  10     -29.061  -2.728   9.951  1.00  0.00           H  
ATOM    168 HD22 ASN A  10     -30.003  -1.318  10.281  1.00  0.00           H  
ATOM    169  N   TYR A  11     -31.890  -2.088   4.884  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -31.986  -0.937   3.994  1.00  0.00           C  
ATOM    171  C   TYR A  11     -33.365  -0.887   3.331  1.00  0.00           C  
ATOM    172  O   TYR A  11     -33.598  -1.576   2.339  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -30.907  -1.024   2.910  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -30.527   0.311   2.309  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -31.471   1.102   1.665  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -29.220   0.779   2.382  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -31.123   2.319   1.111  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -28.866   1.995   1.833  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -29.820   2.761   1.198  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -29.469   3.971   0.646  1.00  0.00           O  
ATOM    181  H   TYR A  11     -32.643  -2.712   4.938  1.00  0.00           H  
ATOM    182  HA  TYR A  11     -31.825  -0.044   4.576  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -30.016  -1.461   3.332  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -31.265  -1.656   2.110  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -32.492   0.754   1.598  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -28.475   0.177   2.879  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -31.871   2.920   0.615  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -27.845   2.341   1.900  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -29.143   3.834  -0.246  1.00  0.00           H  
ATOM    190  N   PRO A  12     -34.302  -0.083   3.875  1.00  0.00           N  
ATOM    191  CA  PRO A  12     -35.661   0.038   3.330  1.00  0.00           C  
ATOM    192  C   PRO A  12     -35.682   0.204   1.811  1.00  0.00           C  
ATOM    193  O   PRO A  12     -35.910   1.304   1.308  1.00  0.00           O  
ATOM    194  CB  PRO A  12     -36.196   1.294   4.016  1.00  0.00           C  
ATOM    195  CG  PRO A  12     -35.486   1.334   5.323  1.00  0.00           C  
ATOM    196  CD  PRO A  12     -34.116   0.767   5.070  1.00  0.00           C  
ATOM    197  HA  PRO A  12     -36.272  -0.810   3.604  1.00  0.00           H  
ATOM    198  HB2 PRO A  12     -35.968   2.163   3.416  1.00  0.00           H  
ATOM    199  HB3 PRO A  12     -37.264   1.210   4.149  1.00  0.00           H  
ATOM    200  HG2 PRO A  12     -35.411   2.354   5.669  1.00  0.00           H  
ATOM    201  HG3 PRO A  12     -36.013   0.730   6.046  1.00  0.00           H  
ATOM    202  HD2 PRO A  12     -33.414   1.563   4.870  1.00  0.00           H  
ATOM    203  HD3 PRO A  12     -33.790   0.178   5.914  1.00  0.00           H  
ATOM    204  N   VAL A  13     -35.445  -0.902   1.102  1.00  0.00           N  
ATOM    205  CA  VAL A  13     -35.433  -0.928  -0.364  1.00  0.00           C  
ATOM    206  C   VAL A  13     -35.905   0.386  -0.975  1.00  0.00           C  
ATOM    207  O   VAL A  13     -35.150   1.064  -1.669  1.00  0.00           O  
ATOM    208  CB  VAL A  13     -36.311  -2.069  -0.906  1.00  0.00           C  
ATOM    209  CG1 VAL A  13     -36.096  -2.245  -2.402  1.00  0.00           C  
ATOM    210  CG2 VAL A  13     -36.024  -3.362  -0.159  1.00  0.00           C  
ATOM    211  H   VAL A  13     -35.275  -1.738   1.583  1.00  0.00           H  
ATOM    212  HA  VAL A  13     -34.416  -1.110  -0.681  1.00  0.00           H  
ATOM    213  HB  VAL A  13     -37.347  -1.808  -0.743  1.00  0.00           H  
ATOM    214 HG11 VAL A  13     -35.041  -2.345  -2.605  1.00  0.00           H  
ATOM    215 HG12 VAL A  13     -36.614  -3.132  -2.738  1.00  0.00           H  
ATOM    216 HG13 VAL A  13     -36.483  -1.383  -2.924  1.00  0.00           H  
ATOM    217 HG21 VAL A  13     -36.143  -3.199   0.902  1.00  0.00           H  
ATOM    218 HG22 VAL A  13     -36.713  -4.127  -0.484  1.00  0.00           H  
ATOM    219 HG23 VAL A  13     -35.011  -3.678  -0.363  1.00  0.00           H  
ATOM    220  N   SER A  14     -37.161   0.734  -0.703  1.00  0.00           N  
ATOM    221  CA  SER A  14     -37.760   1.960  -1.217  1.00  0.00           C  
ATOM    222  C   SER A  14     -37.112   2.391  -2.527  1.00  0.00           C  
ATOM    223  O   SER A  14     -37.527   1.971  -3.607  1.00  0.00           O  
ATOM    224  CB  SER A  14     -37.636   3.081  -0.183  1.00  0.00           C  
ATOM    225  OG  SER A  14     -36.294   3.518  -0.061  1.00  0.00           O  
ATOM    226  H   SER A  14     -37.700   0.147  -0.141  1.00  0.00           H  
ATOM    227  HA  SER A  14     -38.807   1.765  -1.396  1.00  0.00           H  
ATOM    228  HB2 SER A  14     -38.246   3.919  -0.487  1.00  0.00           H  
ATOM    229  HB3 SER A  14     -37.974   2.721   0.777  1.00  0.00           H  
ATOM    230  HG  SER A  14     -36.278   4.426   0.250  1.00  0.00           H  
ATOM    231  N   LYS A  15     -36.098   3.235  -2.421  1.00  0.00           N  
ATOM    232  CA  LYS A  15     -35.392   3.735  -3.596  1.00  0.00           C  
ATOM    233  C   LYS A  15     -34.586   2.631  -4.278  1.00  0.00           C  
ATOM    234  O   LYS A  15     -34.213   1.639  -3.658  1.00  0.00           O  
ATOM    235  CB  LYS A  15     -34.477   4.899  -3.208  1.00  0.00           C  
ATOM    236  CG  LYS A  15     -35.181   6.245  -3.206  1.00  0.00           C  
ATOM    237  CD  LYS A  15     -36.424   6.224  -2.332  1.00  0.00           C  
ATOM    238  CE  LYS A  15     -36.987   7.620  -2.130  1.00  0.00           C  
ATOM    239  NZ  LYS A  15     -36.345   8.319  -0.983  1.00  0.00           N  
ATOM    240  H   LYS A  15     -35.819   3.532  -1.530  1.00  0.00           H  
ATOM    241  HA  LYS A  15     -36.134   4.098  -4.291  1.00  0.00           H  
ATOM    242  HB2 LYS A  15     -34.084   4.720  -2.217  1.00  0.00           H  
ATOM    243  HB3 LYS A  15     -33.654   4.949  -3.906  1.00  0.00           H  
ATOM    244  HG2 LYS A  15     -34.502   6.996  -2.829  1.00  0.00           H  
ATOM    245  HG3 LYS A  15     -35.467   6.491  -4.217  1.00  0.00           H  
ATOM    246  HD2 LYS A  15     -37.175   5.610  -2.806  1.00  0.00           H  
ATOM    247  HD3 LYS A  15     -36.169   5.805  -1.370  1.00  0.00           H  
ATOM    248  HE2 LYS A  15     -36.819   8.195  -3.028  1.00  0.00           H  
ATOM    249  HE3 LYS A  15     -38.049   7.544  -1.945  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15     -36.477   7.769  -0.110  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15     -35.326   8.432  -1.157  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15     -36.770   9.259  -0.856  1.00  0.00           H  
ATOM    253  N   CYS A  16     -34.316   2.823  -5.564  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -33.550   1.858  -6.344  1.00  0.00           C  
ATOM    255  C   CYS A  16     -33.242   2.424  -7.726  1.00  0.00           C  
ATOM    256  O   CYS A  16     -32.156   2.216  -8.267  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -34.314   0.534  -6.465  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -33.935  -0.665  -5.144  1.00  0.00           S  
ATOM    259  H   CYS A  16     -34.638   3.639  -6.001  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -32.619   1.680  -5.826  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -35.373   0.735  -6.429  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -34.072   0.068  -7.410  1.00  0.00           H  
ATOM    263  N   GLN A  17     -34.201   3.155  -8.283  1.00  0.00           N  
ATOM    264  CA  GLN A  17     -34.029   3.769  -9.591  1.00  0.00           C  
ATOM    265  C   GLN A  17     -33.202   5.052  -9.457  1.00  0.00           C  
ATOM    266  O   GLN A  17     -33.599   6.120  -9.922  1.00  0.00           O  
ATOM    267  CB  GLN A  17     -35.406   4.046 -10.225  1.00  0.00           C  
ATOM    268  CG  GLN A  17     -35.630   3.320 -11.541  1.00  0.00           C  
ATOM    269  CD  GLN A  17     -35.956   1.852 -11.348  1.00  0.00           C  
ATOM    270  OE1 GLN A  17     -35.539   1.235 -10.368  1.00  0.00           O  
ATOM    271  NE2 GLN A  17     -36.706   1.284 -12.285  1.00  0.00           N  
ATOM    272  H   GLN A  17     -35.040   3.295  -7.796  1.00  0.00           H  
ATOM    273  HA  GLN A  17     -33.487   3.072 -10.214  1.00  0.00           H  
ATOM    274  HB2 GLN A  17     -36.172   3.727  -9.534  1.00  0.00           H  
ATOM    275  HB3 GLN A  17     -35.522   5.105 -10.401  1.00  0.00           H  
ATOM    276  HG2 GLN A  17     -36.451   3.790 -12.062  1.00  0.00           H  
ATOM    277  HG3 GLN A  17     -34.733   3.401 -12.138  1.00  0.00           H  
ATOM    278 HE21 GLN A  17     -37.003   1.836 -13.038  1.00  0.00           H  
ATOM    279 HE22 GLN A  17     -36.932   0.335 -12.185  1.00  0.00           H  
ATOM    280  N   LEU A  18     -32.046   4.926  -8.807  1.00  0.00           N  
ATOM    281  CA  LEU A  18     -31.150   6.058  -8.580  1.00  0.00           C  
ATOM    282  C   LEU A  18     -29.746   5.561  -8.228  1.00  0.00           C  
ATOM    283  O   LEU A  18     -29.458   5.253  -7.072  1.00  0.00           O  
ATOM    284  CB  LEU A  18     -31.685   6.933  -7.431  1.00  0.00           C  
ATOM    285  CG  LEU A  18     -32.605   8.087  -7.836  1.00  0.00           C  
ATOM    286  CD1 LEU A  18     -33.073   8.842  -6.599  1.00  0.00           C  
ATOM    287  CD2 LEU A  18     -31.897   9.026  -8.806  1.00  0.00           C  
ATOM    288  H   LEU A  18     -31.793   4.047  -8.460  1.00  0.00           H  
ATOM    289  HA  LEU A  18     -31.104   6.643  -9.486  1.00  0.00           H  
ATOM    290  HB2 LEU A  18     -32.231   6.295  -6.753  1.00  0.00           H  
ATOM    291  HB3 LEU A  18     -30.844   7.353  -6.897  1.00  0.00           H  
ATOM    292  HG  LEU A  18     -33.479   7.691  -8.326  1.00  0.00           H  
ATOM    293 HD11 LEU A  18     -33.580   8.160  -5.932  1.00  0.00           H  
ATOM    294 HD12 LEU A  18     -32.220   9.272  -6.094  1.00  0.00           H  
ATOM    295 HD13 LEU A  18     -33.751   9.629  -6.893  1.00  0.00           H  
ATOM    296 HD21 LEU A  18     -30.838   9.031  -8.595  1.00  0.00           H  
ATOM    297 HD22 LEU A  18     -32.060   8.687  -9.818  1.00  0.00           H  
ATOM    298 HD23 LEU A  18     -32.289  10.027  -8.697  1.00  0.00           H  
ATOM    299  N   ALA A  19     -28.878   5.495  -9.233  1.00  0.00           N  
ATOM    300  CA  ALA A  19     -27.504   5.043  -9.032  1.00  0.00           C  
ATOM    301  C   ALA A  19     -26.818   5.849  -7.936  1.00  0.00           C  
ATOM    302  O   ALA A  19     -26.030   6.753  -8.215  1.00  0.00           O  
ATOM    303  CB  ALA A  19     -26.723   5.155 -10.332  1.00  0.00           C  
ATOM    304  H   ALA A  19     -29.167   5.758 -10.131  1.00  0.00           H  
ATOM    305  HA  ALA A  19     -27.526   4.002  -8.739  1.00  0.00           H  
ATOM    306  HB1 ALA A  19     -27.012   6.060 -10.847  1.00  0.00           H  
ATOM    307  HB2 ALA A  19     -25.667   5.186 -10.114  1.00  0.00           H  
ATOM    308  HB3 ALA A  19     -26.939   4.301 -10.956  1.00  0.00           H  
ATOM    309  N   ASN A  20     -27.119   5.513  -6.688  1.00  0.00           N  
ATOM    310  CA  ASN A  20     -26.530   6.202  -5.548  1.00  0.00           C  
ATOM    311  C   ASN A  20     -26.684   5.361  -4.284  1.00  0.00           C  
ATOM    312  O   ASN A  20     -25.740   4.697  -3.854  1.00  0.00           O  
ATOM    313  CB  ASN A  20     -27.186   7.581  -5.366  1.00  0.00           C  
ATOM    314  CG  ASN A  20     -26.274   8.724  -5.780  1.00  0.00           C  
ATOM    315  OD1 ASN A  20     -26.576   9.467  -6.712  1.00  0.00           O  
ATOM    316  ND2 ASN A  20     -25.150   8.865  -5.086  1.00  0.00           N  
ATOM    317  H   ASN A  20     -27.752   4.782  -6.530  1.00  0.00           H  
ATOM    318  HA  ASN A  20     -25.477   6.333  -5.750  1.00  0.00           H  
ATOM    319  HB2 ASN A  20     -28.077   7.627  -5.973  1.00  0.00           H  
ATOM    320  HB3 ASN A  20     -27.457   7.723  -4.329  1.00  0.00           H  
ATOM    321 HD21 ASN A  20     -24.974   8.235  -4.356  1.00  0.00           H  
ATOM    322 HD22 ASN A  20     -24.544   9.596  -5.330  1.00  0.00           H  
ATOM    323  N   GLN A  21     -27.882   5.399  -3.700  1.00  0.00           N  
ATOM    324  CA  GLN A  21     -28.187   4.645  -2.484  1.00  0.00           C  
ATOM    325  C   GLN A  21     -27.242   3.456  -2.315  1.00  0.00           C  
ATOM    326  O   GLN A  21     -26.215   3.558  -1.648  1.00  0.00           O  
ATOM    327  CB  GLN A  21     -29.642   4.164  -2.512  1.00  0.00           C  
ATOM    328  CG  GLN A  21     -30.628   5.174  -1.948  1.00  0.00           C  
ATOM    329  CD  GLN A  21     -30.764   6.403  -2.823  1.00  0.00           C  
ATOM    330  OE1 GLN A  21     -31.658   6.486  -3.665  1.00  0.00           O  
ATOM    331  NE2 GLN A  21     -29.872   7.366  -2.628  1.00  0.00           N  
ATOM    332  H   GLN A  21     -28.585   5.952  -4.101  1.00  0.00           H  
ATOM    333  HA  GLN A  21     -28.056   5.311  -1.644  1.00  0.00           H  
ATOM    334  HB2 GLN A  21     -29.920   3.955  -3.535  1.00  0.00           H  
ATOM    335  HB3 GLN A  21     -29.724   3.254  -1.935  1.00  0.00           H  
ATOM    336  HG2 GLN A  21     -31.597   4.704  -1.862  1.00  0.00           H  
ATOM    337  HG3 GLN A  21     -30.288   5.482  -0.969  1.00  0.00           H  
ATOM    338 HE21 GLN A  21     -29.187   7.229  -1.941  1.00  0.00           H  
ATOM    339 HE22 GLN A  21     -29.933   8.175  -3.179  1.00  0.00           H  
ATOM    340  N   CYS A  22     -27.592   2.334  -2.930  1.00  0.00           N  
ATOM    341  CA  CYS A  22     -26.775   1.128  -2.850  1.00  0.00           C  
ATOM    342  C   CYS A  22     -25.357   1.388  -3.355  1.00  0.00           C  
ATOM    343  O   CYS A  22     -24.378   1.078  -2.677  1.00  0.00           O  
ATOM    344  CB  CYS A  22     -27.412   0.005  -3.672  1.00  0.00           C  
ATOM    345  SG  CYS A  22     -29.232   0.051  -3.727  1.00  0.00           S  
ATOM    346  H   CYS A  22     -28.421   2.315  -3.452  1.00  0.00           H  
ATOM    347  HA  CYS A  22     -26.728   0.825  -1.815  1.00  0.00           H  
ATOM    348  HB2 CYS A  22     -27.057   0.070  -4.688  1.00  0.00           H  
ATOM    349  HB3 CYS A  22     -27.117  -0.947  -3.256  1.00  0.00           H  
ATOM    350  N   ASN A  23     -25.261   1.941  -4.557  1.00  0.00           N  
ATOM    351  CA  ASN A  23     -23.970   2.228  -5.173  1.00  0.00           C  
ATOM    352  C   ASN A  23     -23.083   3.074  -4.254  1.00  0.00           C  
ATOM    353  O   ASN A  23     -22.126   2.575  -3.664  1.00  0.00           O  
ATOM    354  CB  ASN A  23     -24.179   2.940  -6.519  1.00  0.00           C  
ATOM    355  CG  ASN A  23     -23.225   2.441  -7.588  1.00  0.00           C  
ATOM    356  OD1 ASN A  23     -23.538   2.472  -8.779  1.00  0.00           O  
ATOM    357  ND2 ASN A  23     -22.057   1.975  -7.164  1.00  0.00           N  
ATOM    358  H   ASN A  23     -26.081   2.152  -5.051  1.00  0.00           H  
ATOM    359  HA  ASN A  23     -23.478   1.284  -5.350  1.00  0.00           H  
ATOM    360  HB2 ASN A  23     -25.192   2.770  -6.860  1.00  0.00           H  
ATOM    361  HB3 ASN A  23     -24.022   4.002  -6.392  1.00  0.00           H  
ATOM    362 HD21 ASN A  23     -21.879   1.980  -6.201  1.00  0.00           H  
ATOM    363 HD22 ASN A  23     -21.419   1.647  -7.832  1.00  0.00           H  
ATOM    364  N   TYR A  24     -23.403   4.361  -4.159  1.00  0.00           N  
ATOM    365  CA  TYR A  24     -22.634   5.289  -3.336  1.00  0.00           C  
ATOM    366  C   TYR A  24     -22.396   4.735  -1.929  1.00  0.00           C  
ATOM    367  O   TYR A  24     -21.251   4.616  -1.491  1.00  0.00           O  
ATOM    368  CB  TYR A  24     -23.350   6.646  -3.270  1.00  0.00           C  
ATOM    369  CG  TYR A  24     -23.142   7.396  -1.973  1.00  0.00           C  
ATOM    370  CD1 TYR A  24     -21.867   7.727  -1.538  1.00  0.00           C  
ATOM    371  CD2 TYR A  24     -24.223   7.767  -1.186  1.00  0.00           C  
ATOM    372  CE1 TYR A  24     -21.673   8.410  -0.354  1.00  0.00           C  
ATOM    373  CE2 TYR A  24     -24.038   8.451   0.001  1.00  0.00           C  
ATOM    374  CZ  TYR A  24     -22.762   8.770   0.412  1.00  0.00           C  
ATOM    375  OH  TYR A  24     -22.574   9.450   1.593  1.00  0.00           O  
ATOM    376  H   TYR A  24     -24.169   4.698  -4.667  1.00  0.00           H  
ATOM    377  HA  TYR A  24     -21.675   5.428  -3.813  1.00  0.00           H  
ATOM    378  HB2 TYR A  24     -22.990   7.273  -4.071  1.00  0.00           H  
ATOM    379  HB3 TYR A  24     -24.411   6.491  -3.396  1.00  0.00           H  
ATOM    380  HD1 TYR A  24     -21.016   7.444  -2.141  1.00  0.00           H  
ATOM    381  HD2 TYR A  24     -25.223   7.515  -1.511  1.00  0.00           H  
ATOM    382  HE1 TYR A  24     -20.673   8.660  -0.032  1.00  0.00           H  
ATOM    383  HE2 TYR A  24     -24.891   8.731   0.600  1.00  0.00           H  
ATOM    384  HH  TYR A  24     -21.678   9.307   1.907  1.00  0.00           H  
ATOM    385  N   ASP A  25     -23.472   4.409  -1.220  1.00  0.00           N  
ATOM    386  CA  ASP A  25     -23.349   3.883   0.138  1.00  0.00           C  
ATOM    387  C   ASP A  25     -22.390   2.705   0.190  1.00  0.00           C  
ATOM    388  O   ASP A  25     -21.417   2.729   0.935  1.00  0.00           O  
ATOM    389  CB  ASP A  25     -24.716   3.472   0.688  1.00  0.00           C  
ATOM    390  CG  ASP A  25     -25.729   4.598   0.619  1.00  0.00           C  
ATOM    391  OD1 ASP A  25     -25.309   5.766   0.495  1.00  0.00           O  
ATOM    392  OD2 ASP A  25     -26.942   4.309   0.689  1.00  0.00           O  
ATOM    393  H   ASP A  25     -24.363   4.530  -1.609  1.00  0.00           H  
ATOM    394  HA  ASP A  25     -22.946   4.670   0.757  1.00  0.00           H  
ATOM    395  HB2 ASP A  25     -25.091   2.637   0.116  1.00  0.00           H  
ATOM    396  HB3 ASP A  25     -24.606   3.173   1.721  1.00  0.00           H  
ATOM    397  N   CYS A  26     -22.653   1.676  -0.601  1.00  0.00           N  
ATOM    398  CA  CYS A  26     -21.782   0.510  -0.614  1.00  0.00           C  
ATOM    399  C   CYS A  26     -20.331   0.943  -0.791  1.00  0.00           C  
ATOM    400  O   CYS A  26     -19.456   0.569  -0.007  1.00  0.00           O  
ATOM    401  CB  CYS A  26     -22.182  -0.446  -1.740  1.00  0.00           C  
ATOM    402  SG  CYS A  26     -23.785  -1.273  -1.486  1.00  0.00           S  
ATOM    403  H   CYS A  26     -23.440   1.700  -1.185  1.00  0.00           H  
ATOM    404  HA  CYS A  26     -21.885   0.005   0.335  1.00  0.00           H  
ATOM    405  HB2 CYS A  26     -22.244   0.107  -2.664  1.00  0.00           H  
ATOM    406  HB3 CYS A  26     -21.427  -1.212  -1.835  1.00  0.00           H  
ATOM    407  N   LYS A  27     -20.083   1.733  -1.830  1.00  0.00           N  
ATOM    408  CA  LYS A  27     -18.739   2.220  -2.118  1.00  0.00           C  
ATOM    409  C   LYS A  27     -18.180   3.094  -0.986  1.00  0.00           C  
ATOM    410  O   LYS A  27     -17.225   3.841  -1.203  1.00  0.00           O  
ATOM    411  CB  LYS A  27     -18.726   2.988  -3.451  1.00  0.00           C  
ATOM    412  CG  LYS A  27     -17.712   2.453  -4.453  1.00  0.00           C  
ATOM    413  CD  LYS A  27     -17.905   3.072  -5.828  1.00  0.00           C  
ATOM    414  CE  LYS A  27     -16.642   2.969  -6.668  1.00  0.00           C  
ATOM    415  NZ  LYS A  27     -16.948   2.947  -8.126  1.00  0.00           N  
ATOM    416  H   LYS A  27     -20.822   1.994  -2.418  1.00  0.00           H  
ATOM    417  HA  LYS A  27     -18.102   1.352  -2.216  1.00  0.00           H  
ATOM    418  HB2 LYS A  27     -19.706   2.921  -3.900  1.00  0.00           H  
ATOM    419  HB3 LYS A  27     -18.499   4.029  -3.265  1.00  0.00           H  
ATOM    420  HG2 LYS A  27     -16.716   2.685  -4.102  1.00  0.00           H  
ATOM    421  HG3 LYS A  27     -17.827   1.383  -4.530  1.00  0.00           H  
ATOM    422  HD2 LYS A  27     -18.705   2.554  -6.335  1.00  0.00           H  
ATOM    423  HD3 LYS A  27     -18.165   4.114  -5.711  1.00  0.00           H  
ATOM    424  HE2 LYS A  27     -16.012   3.818  -6.454  1.00  0.00           H  
ATOM    425  HE3 LYS A  27     -16.122   2.060  -6.405  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27     -17.689   2.247  -8.326  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27     -17.278   3.884  -8.436  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27     -16.095   2.697  -8.667  1.00  0.00           H  
ATOM    429  N   LEU A  28     -18.763   3.019   0.214  1.00  0.00           N  
ATOM    430  CA  LEU A  28     -18.270   3.837   1.326  1.00  0.00           C  
ATOM    431  C   LEU A  28     -18.771   3.348   2.688  1.00  0.00           C  
ATOM    432  O   LEU A  28     -18.014   3.336   3.658  1.00  0.00           O  
ATOM    433  CB  LEU A  28     -18.676   5.300   1.117  1.00  0.00           C  
ATOM    434  CG  LEU A  28     -17.942   6.314   2.006  1.00  0.00           C  
ATOM    435  CD1 LEU A  28     -17.830   7.664   1.309  1.00  0.00           C  
ATOM    436  CD2 LEU A  28     -18.647   6.466   3.347  1.00  0.00           C  
ATOM    437  H   LEU A  28     -19.530   2.423   0.351  1.00  0.00           H  
ATOM    438  HA  LEU A  28     -17.193   3.778   1.319  1.00  0.00           H  
ATOM    439  HB2 LEU A  28     -18.489   5.553   0.082  1.00  0.00           H  
ATOM    440  HB3 LEU A  28     -19.735   5.387   1.304  1.00  0.00           H  
ATOM    441  HG  LEU A  28     -16.939   5.956   2.194  1.00  0.00           H  
ATOM    442 HD11 LEU A  28     -17.375   7.532   0.338  1.00  0.00           H  
ATOM    443 HD12 LEU A  28     -18.815   8.090   1.191  1.00  0.00           H  
ATOM    444 HD13 LEU A  28     -17.220   8.326   1.904  1.00  0.00           H  
ATOM    445 HD21 LEU A  28     -19.699   6.656   3.186  1.00  0.00           H  
ATOM    446 HD22 LEU A  28     -18.529   5.559   3.920  1.00  0.00           H  
ATOM    447 HD23 LEU A  28     -18.213   7.293   3.889  1.00  0.00           H  
ATOM    448  N   ASP A  29     -20.036   2.951   2.767  1.00  0.00           N  
ATOM    449  CA  ASP A  29     -20.600   2.475   4.029  1.00  0.00           C  
ATOM    450  C   ASP A  29     -19.956   1.156   4.446  1.00  0.00           C  
ATOM    451  O   ASP A  29     -19.669   0.940   5.624  1.00  0.00           O  
ATOM    452  CB  ASP A  29     -22.121   2.314   3.915  1.00  0.00           C  
ATOM    453  CG  ASP A  29     -22.862   3.582   4.289  1.00  0.00           C  
ATOM    454  OD1 ASP A  29     -22.883   4.524   3.469  1.00  0.00           O  
ATOM    455  OD2 ASP A  29     -23.425   3.634   5.405  1.00  0.00           O  
ATOM    456  H   ASP A  29     -20.603   2.983   1.968  1.00  0.00           H  
ATOM    457  HA  ASP A  29     -20.385   3.217   4.785  1.00  0.00           H  
ATOM    458  HB2 ASP A  29     -22.376   2.057   2.900  1.00  0.00           H  
ATOM    459  HB3 ASP A  29     -22.447   1.522   4.575  1.00  0.00           H  
ATOM    460  N   LYS A  30     -19.724   0.279   3.473  1.00  0.00           N  
ATOM    461  CA  LYS A  30     -19.102  -1.018   3.733  1.00  0.00           C  
ATOM    462  C   LYS A  30     -17.717  -1.085   3.096  1.00  0.00           C  
ATOM    463  O   LYS A  30     -17.145  -2.163   2.941  1.00  0.00           O  
ATOM    464  CB  LYS A  30     -19.977  -2.148   3.187  1.00  0.00           C  
ATOM    465  CG  LYS A  30     -21.468  -1.889   3.331  1.00  0.00           C  
ATOM    466  CD  LYS A  30     -22.287  -3.099   2.906  1.00  0.00           C  
ATOM    467  CE  LYS A  30     -22.486  -4.086   4.046  1.00  0.00           C  
ATOM    468  NZ  LYS A  30     -22.855  -3.412   5.322  1.00  0.00           N  
ATOM    469  H   LYS A  30     -19.969   0.513   2.552  1.00  0.00           H  
ATOM    470  HA  LYS A  30     -19.000  -1.138   4.802  1.00  0.00           H  
ATOM    471  HB2 LYS A  30     -19.757  -2.284   2.139  1.00  0.00           H  
ATOM    472  HB3 LYS A  30     -19.740  -3.059   3.716  1.00  0.00           H  
ATOM    473  HG2 LYS A  30     -21.684  -1.659   4.362  1.00  0.00           H  
ATOM    474  HG3 LYS A  30     -21.737  -1.047   2.710  1.00  0.00           H  
ATOM    475  HD2 LYS A  30     -23.253  -2.764   2.567  1.00  0.00           H  
ATOM    476  HD3 LYS A  30     -21.773  -3.599   2.096  1.00  0.00           H  
ATOM    477  HE2 LYS A  30     -23.274  -4.772   3.775  1.00  0.00           H  
ATOM    478  HE3 LYS A  30     -21.568  -4.637   4.191  1.00  0.00           H  
ATOM    479  HZ1 LYS A  30     -23.258  -2.474   5.127  1.00  0.00           H  
ATOM    480  HZ2 LYS A  30     -23.558  -3.980   5.837  1.00  0.00           H  
ATOM    481  HZ3 LYS A  30     -22.012  -3.296   5.921  1.00  0.00           H  
ATOM    482  N   HIS A  31     -17.191   0.077   2.722  1.00  0.00           N  
ATOM    483  CA  HIS A  31     -15.878   0.158   2.090  1.00  0.00           C  
ATOM    484  C   HIS A  31     -15.789  -0.791   0.900  1.00  0.00           C  
ATOM    485  O   HIS A  31     -14.793  -1.495   0.731  1.00  0.00           O  
ATOM    486  CB  HIS A  31     -14.770  -0.172   3.091  1.00  0.00           C  
ATOM    487  CG  HIS A  31     -14.960   0.451   4.438  1.00  0.00           C  
ATOM    488  ND1 HIS A  31     -14.820  -0.251   5.618  1.00  0.00           N  
ATOM    489  CD2 HIS A  31     -15.268   1.722   4.793  1.00  0.00           C  
ATOM    490  CE1 HIS A  31     -15.033   0.560   6.638  1.00  0.00           C  
ATOM    491  NE2 HIS A  31     -15.306   1.761   6.166  1.00  0.00           N  
ATOM    492  H   HIS A  31     -17.702   0.900   2.866  1.00  0.00           H  
ATOM    493  HA  HIS A  31     -15.743   1.170   1.738  1.00  0.00           H  
ATOM    494  HB2 HIS A  31     -14.724  -1.243   3.227  1.00  0.00           H  
ATOM    495  HB3 HIS A  31     -13.825   0.174   2.696  1.00  0.00           H  
ATOM    496  HD1 HIS A  31     -14.599  -1.203   5.694  1.00  0.00           H  
ATOM    497  HD2 HIS A  31     -15.450   2.548   4.122  1.00  0.00           H  
ATOM    498  HE1 HIS A  31     -14.990   0.286   7.682  1.00  0.00           H  
ATOM    499  HE2 HIS A  31     -15.508   2.551   6.708  1.00  0.00           H  
ATOM    500  N   ALA A  32     -16.833  -0.808   0.079  1.00  0.00           N  
ATOM    501  CA  ALA A  32     -16.864  -1.676  -1.092  1.00  0.00           C  
ATOM    502  C   ALA A  32     -16.204  -1.004  -2.292  1.00  0.00           C  
ATOM    503  O   ALA A  32     -15.352  -0.129  -2.137  1.00  0.00           O  
ATOM    504  CB  ALA A  32     -18.296  -2.062  -1.424  1.00  0.00           C  
ATOM    505  H   ALA A  32     -17.601  -0.226   0.264  1.00  0.00           H  
ATOM    506  HA  ALA A  32     -16.318  -2.577  -0.853  1.00  0.00           H  
ATOM    507  HB1 ALA A  32     -18.872  -2.118  -0.512  1.00  0.00           H  
ATOM    508  HB2 ALA A  32     -18.726  -1.317  -2.078  1.00  0.00           H  
ATOM    509  HB3 ALA A  32     -18.305  -3.022  -1.916  1.00  0.00           H  
ATOM    510  N   ARG A  33     -16.604  -1.423  -3.488  1.00  0.00           N  
ATOM    511  CA  ARG A  33     -16.056  -0.867  -4.722  1.00  0.00           C  
ATOM    512  C   ARG A  33     -17.140  -0.743  -5.790  1.00  0.00           C  
ATOM    513  O   ARG A  33     -16.891  -0.244  -6.887  1.00  0.00           O  
ATOM    514  CB  ARG A  33     -14.902  -1.740  -5.227  1.00  0.00           C  
ATOM    515  CG  ARG A  33     -13.535  -1.272  -4.755  1.00  0.00           C  
ATOM    516  CD  ARG A  33     -12.494  -2.373  -4.882  1.00  0.00           C  
ATOM    517  NE  ARG A  33     -12.264  -2.749  -6.274  1.00  0.00           N  
ATOM    518  CZ  ARG A  33     -11.389  -2.140  -7.067  1.00  0.00           C  
ATOM    519  NH1 ARG A  33     -10.670  -1.127  -6.606  1.00  0.00           N  
ATOM    520  NH2 ARG A  33     -11.233  -2.542  -8.320  1.00  0.00           N  
ATOM    521  H   ARG A  33     -17.283  -2.126  -3.543  1.00  0.00           H  
ATOM    522  HA  ARG A  33     -15.676   0.120  -4.501  1.00  0.00           H  
ATOM    523  HB2 ARG A  33     -15.052  -2.750  -4.875  1.00  0.00           H  
ATOM    524  HB3 ARG A  33     -14.902  -1.742  -6.308  1.00  0.00           H  
ATOM    525  HG2 ARG A  33     -13.228  -0.428  -5.355  1.00  0.00           H  
ATOM    526  HG3 ARG A  33     -13.606  -0.973  -3.719  1.00  0.00           H  
ATOM    527  HD2 ARG A  33     -11.566  -2.024  -4.456  1.00  0.00           H  
ATOM    528  HD3 ARG A  33     -12.836  -3.239  -4.337  1.00  0.00           H  
ATOM    529  HE  ARG A  33     -12.789  -3.494  -6.637  1.00  0.00           H  
ATOM    530 HH11 ARG A  33     -10.786  -0.820  -5.662  1.00  0.00           H  
ATOM    531 HH12 ARG A  33     -10.011  -0.670  -7.204  1.00  0.00           H  
ATOM    532 HH21 ARG A  33     -11.775  -3.307  -8.670  1.00  0.00           H  
ATOM    533 HH22 ARG A  33     -10.575  -2.082  -8.916  1.00  0.00           H  
ATOM    534  N   SER A  34     -18.342  -1.201  -5.460  1.00  0.00           N  
ATOM    535  CA  SER A  34     -19.463  -1.144  -6.387  1.00  0.00           C  
ATOM    536  C   SER A  34     -20.743  -1.628  -5.716  1.00  0.00           C  
ATOM    537  O   SER A  34     -20.739  -1.996  -4.541  1.00  0.00           O  
ATOM    538  CB  SER A  34     -19.168  -1.988  -7.627  1.00  0.00           C  
ATOM    539  OG  SER A  34     -18.448  -3.161  -7.288  1.00  0.00           O  
ATOM    540  H   SER A  34     -18.479  -1.588  -4.571  1.00  0.00           H  
ATOM    541  HA  SER A  34     -19.593  -0.114  -6.686  1.00  0.00           H  
ATOM    542  HB2 SER A  34     -20.099  -2.275  -8.095  1.00  0.00           H  
ATOM    543  HB3 SER A  34     -18.580  -1.408  -8.322  1.00  0.00           H  
ATOM    544  HG  SER A  34     -18.325  -3.198  -6.337  1.00  0.00           H  
ATOM    545  N   GLY A  35     -21.837  -1.625  -6.467  1.00  0.00           N  
ATOM    546  CA  GLY A  35     -23.109  -2.067  -5.928  1.00  0.00           C  
ATOM    547  C   GLY A  35     -24.287  -1.488  -6.684  1.00  0.00           C  
ATOM    548  O   GLY A  35     -24.124  -0.572  -7.490  1.00  0.00           O  
ATOM    549  H   GLY A  35     -21.781  -1.320  -7.396  1.00  0.00           H  
ATOM    550  HA2 GLY A  35     -23.154  -3.145  -5.984  1.00  0.00           H  
ATOM    551  HA3 GLY A  35     -23.175  -1.766  -4.893  1.00  0.00           H  
ATOM    552  N   GLU A  36     -25.476  -2.022  -6.428  1.00  0.00           N  
ATOM    553  CA  GLU A  36     -26.682  -1.546  -7.097  1.00  0.00           C  
ATOM    554  C   GLU A  36     -27.915  -2.299  -6.599  1.00  0.00           C  
ATOM    555  O   GLU A  36     -27.806  -3.243  -5.817  1.00  0.00           O  
ATOM    556  CB  GLU A  36     -26.535  -1.696  -8.622  1.00  0.00           C  
ATOM    557  CG  GLU A  36     -26.762  -0.401  -9.386  1.00  0.00           C  
ATOM    558  CD  GLU A  36     -26.733  -0.597 -10.889  1.00  0.00           C  
ATOM    559  OE1 GLU A  36     -27.796  -0.907 -11.469  1.00  0.00           O  
ATOM    560  OE2 GLU A  36     -25.649  -0.439 -11.486  1.00  0.00           O  
ATOM    561  H   GLU A  36     -25.545  -2.752  -5.776  1.00  0.00           H  
ATOM    562  HA  GLU A  36     -26.797  -0.501  -6.860  1.00  0.00           H  
ATOM    563  HB2 GLU A  36     -25.535  -2.042  -8.839  1.00  0.00           H  
ATOM    564  HB3 GLU A  36     -27.243  -2.430  -8.982  1.00  0.00           H  
ATOM    565  HG2 GLU A  36     -27.726   0.001  -9.111  1.00  0.00           H  
ATOM    566  HG3 GLU A  36     -25.989   0.302  -9.114  1.00  0.00           H  
ATOM    567  N   CYS A  37     -29.085  -1.877  -7.065  1.00  0.00           N  
ATOM    568  CA  CYS A  37     -30.338  -2.512  -6.676  1.00  0.00           C  
ATOM    569  C   CYS A  37     -30.631  -3.699  -7.591  1.00  0.00           C  
ATOM    570  O   CYS A  37     -30.510  -3.593  -8.810  1.00  0.00           O  
ATOM    571  CB  CYS A  37     -31.487  -1.494  -6.735  1.00  0.00           C  
ATOM    572  SG  CYS A  37     -31.905  -0.748  -5.126  1.00  0.00           S  
ATOM    573  H   CYS A  37     -29.106  -1.123  -7.691  1.00  0.00           H  
ATOM    574  HA  CYS A  37     -30.230  -2.867  -5.663  1.00  0.00           H  
ATOM    575  HB2 CYS A  37     -31.210  -0.692  -7.403  1.00  0.00           H  
ATOM    576  HB3 CYS A  37     -32.377  -1.978  -7.112  1.00  0.00           H  
ATOM    577  N   PHE A  38     -31.015  -4.828  -7.001  1.00  0.00           N  
ATOM    578  CA  PHE A  38     -31.317  -6.025  -7.784  1.00  0.00           C  
ATOM    579  C   PHE A  38     -32.456  -6.824  -7.163  1.00  0.00           C  
ATOM    580  O   PHE A  38     -32.636  -6.832  -5.945  1.00  0.00           O  
ATOM    581  CB  PHE A  38     -30.071  -6.899  -7.919  1.00  0.00           C  
ATOM    582  CG  PHE A  38     -28.991  -6.260  -8.740  1.00  0.00           C  
ATOM    583  CD1 PHE A  38     -29.130  -6.136 -10.112  1.00  0.00           C  
ATOM    584  CD2 PHE A  38     -27.840  -5.776  -8.141  1.00  0.00           C  
ATOM    585  CE1 PHE A  38     -28.142  -5.541 -10.873  1.00  0.00           C  
ATOM    586  CE2 PHE A  38     -26.847  -5.181  -8.895  1.00  0.00           C  
ATOM    587  CZ  PHE A  38     -26.998  -5.064 -10.263  1.00  0.00           C  
ATOM    588  H   PHE A  38     -31.092  -4.860  -6.023  1.00  0.00           H  
ATOM    589  HA  PHE A  38     -31.622  -5.705  -8.769  1.00  0.00           H  
ATOM    590  HB2 PHE A  38     -29.670  -7.099  -6.937  1.00  0.00           H  
ATOM    591  HB3 PHE A  38     -30.342  -7.832  -8.390  1.00  0.00           H  
ATOM    592  HD1 PHE A  38     -30.025  -6.509 -10.589  1.00  0.00           H  
ATOM    593  HD2 PHE A  38     -27.721  -5.866  -7.072  1.00  0.00           H  
ATOM    594  HE1 PHE A  38     -28.263  -5.450 -11.942  1.00  0.00           H  
ATOM    595  HE2 PHE A  38     -25.954  -4.809  -8.416  1.00  0.00           H  
ATOM    596  HZ  PHE A  38     -26.223  -4.598 -10.854  1.00  0.00           H  
ATOM    597  N   TYR A  39     -33.227  -7.491  -8.016  1.00  0.00           N  
ATOM    598  CA  TYR A  39     -34.360  -8.290  -7.569  1.00  0.00           C  
ATOM    599  C   TYR A  39     -33.904  -9.603  -6.943  1.00  0.00           C  
ATOM    600  O   TYR A  39     -32.708  -9.882  -6.855  1.00  0.00           O  
ATOM    601  CB  TYR A  39     -35.301  -8.564  -8.740  1.00  0.00           C  
ATOM    602  CG  TYR A  39     -36.097  -7.348  -9.155  1.00  0.00           C  
ATOM    603  CD1 TYR A  39     -35.491  -6.302  -9.837  1.00  0.00           C  
ATOM    604  CD2 TYR A  39     -37.449  -7.244  -8.857  1.00  0.00           C  
ATOM    605  CE1 TYR A  39     -36.212  -5.185 -10.215  1.00  0.00           C  
ATOM    606  CE2 TYR A  39     -38.177  -6.131  -9.231  1.00  0.00           C  
ATOM    607  CZ  TYR A  39     -37.554  -5.105  -9.909  1.00  0.00           C  
ATOM    608  OH  TYR A  39     -38.274  -3.992 -10.282  1.00  0.00           O  
ATOM    609  H   TYR A  39     -33.033  -7.437  -8.974  1.00  0.00           H  
ATOM    610  HA  TYR A  39     -34.892  -7.719  -6.827  1.00  0.00           H  
ATOM    611  HB2 TYR A  39     -34.724  -8.890  -9.592  1.00  0.00           H  
ATOM    612  HB3 TYR A  39     -35.998  -9.341  -8.462  1.00  0.00           H  
ATOM    613  HD1 TYR A  39     -34.439  -6.368 -10.074  1.00  0.00           H  
ATOM    614  HD2 TYR A  39     -37.934  -8.050  -8.325  1.00  0.00           H  
ATOM    615  HE1 TYR A  39     -35.723  -4.382 -10.746  1.00  0.00           H  
ATOM    616  HE2 TYR A  39     -39.229  -6.068  -8.991  1.00  0.00           H  
ATOM    617  HH  TYR A  39     -38.851  -4.214 -11.017  1.00  0.00           H  
ATOM    618  N   ASP A  40     -34.871 -10.404  -6.509  1.00  0.00           N  
ATOM    619  CA  ASP A  40     -34.587 -11.693  -5.890  1.00  0.00           C  
ATOM    620  C   ASP A  40     -35.781 -12.630  -6.059  1.00  0.00           C  
ATOM    621  O   ASP A  40     -36.792 -12.256  -6.653  1.00  0.00           O  
ATOM    622  CB  ASP A  40     -34.246 -11.506  -4.400  1.00  0.00           C  
ATOM    623  CG  ASP A  40     -34.472 -10.081  -3.931  1.00  0.00           C  
ATOM    624  OD1 ASP A  40     -33.573  -9.239  -4.135  1.00  0.00           O  
ATOM    625  OD2 ASP A  40     -35.549  -9.808  -3.359  1.00  0.00           O  
ATOM    626  H   ASP A  40     -35.803 -10.121  -6.611  1.00  0.00           H  
ATOM    627  HA  ASP A  40     -33.738 -12.124  -6.399  1.00  0.00           H  
ATOM    628  HB2 ASP A  40     -34.863 -12.160  -3.800  1.00  0.00           H  
ATOM    629  HB3 ASP A  40     -33.207 -11.754  -4.238  1.00  0.00           H  
ATOM    630  N   GLU A  41     -35.660 -13.845  -5.537  1.00  0.00           N  
ATOM    631  CA  GLU A  41     -36.738 -14.821  -5.640  1.00  0.00           C  
ATOM    632  C   GLU A  41     -37.991 -14.307  -4.940  1.00  0.00           C  
ATOM    633  O   GLU A  41     -39.016 -14.987  -4.897  1.00  0.00           O  
ATOM    634  CB  GLU A  41     -36.307 -16.164  -5.042  1.00  0.00           C  
ATOM    635  CG  GLU A  41     -35.338 -16.034  -3.878  1.00  0.00           C  
ATOM    636  CD  GLU A  41     -35.887 -15.174  -2.757  1.00  0.00           C  
ATOM    637  OE1 GLU A  41     -37.049 -15.391  -2.354  1.00  0.00           O  
ATOM    638  OE2 GLU A  41     -35.154 -14.281  -2.280  1.00  0.00           O  
ATOM    639  H   GLU A  41     -34.832 -14.090  -5.074  1.00  0.00           H  
ATOM    640  HA  GLU A  41     -36.956 -14.956  -6.689  1.00  0.00           H  
ATOM    641  HB2 GLU A  41     -37.184 -16.692  -4.694  1.00  0.00           H  
ATOM    642  HB3 GLU A  41     -35.829 -16.751  -5.814  1.00  0.00           H  
ATOM    643  HG2 GLU A  41     -35.131 -17.018  -3.486  1.00  0.00           H  
ATOM    644  HG3 GLU A  41     -34.421 -15.590  -4.237  1.00  0.00           H  
ATOM    645  N   LYS A  42     -37.898 -13.100  -4.388  1.00  0.00           N  
ATOM    646  CA  LYS A  42     -39.018 -12.483  -3.683  1.00  0.00           C  
ATOM    647  C   LYS A  42     -39.703 -11.430  -4.551  1.00  0.00           C  
ATOM    648  O   LYS A  42     -40.792 -10.958  -4.228  1.00  0.00           O  
ATOM    649  CB  LYS A  42     -38.532 -11.840  -2.383  1.00  0.00           C  
ATOM    650  CG  LYS A  42     -38.023 -12.842  -1.359  1.00  0.00           C  
ATOM    651  CD  LYS A  42     -38.145 -12.301   0.057  1.00  0.00           C  
ATOM    652  CE  LYS A  42     -37.474 -10.944   0.195  1.00  0.00           C  
ATOM    653  NZ  LYS A  42     -36.109 -10.936  -0.399  1.00  0.00           N  
ATOM    654  H   LYS A  42     -37.052 -12.610  -4.456  1.00  0.00           H  
ATOM    655  HA  LYS A  42     -39.733 -13.257  -3.445  1.00  0.00           H  
ATOM    656  HB2 LYS A  42     -37.730 -11.154  -2.613  1.00  0.00           H  
ATOM    657  HB3 LYS A  42     -39.349 -11.289  -1.941  1.00  0.00           H  
ATOM    658  HG2 LYS A  42     -38.602 -13.750  -1.438  1.00  0.00           H  
ATOM    659  HG3 LYS A  42     -36.983 -13.056  -1.565  1.00  0.00           H  
ATOM    660  HD2 LYS A  42     -39.192 -12.200   0.304  1.00  0.00           H  
ATOM    661  HD3 LYS A  42     -37.677 -12.995   0.740  1.00  0.00           H  
ATOM    662  HE2 LYS A  42     -38.079 -10.204  -0.307  1.00  0.00           H  
ATOM    663  HE3 LYS A  42     -37.402 -10.697   1.244  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42     -35.598 -11.802  -0.136  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42     -36.171 -10.885  -1.436  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42     -35.574 -10.113  -0.053  1.00  0.00           H  
ATOM    667  N   ARG A  43     -39.050 -11.059  -5.649  1.00  0.00           N  
ATOM    668  CA  ARG A  43     -39.589 -10.053  -6.558  1.00  0.00           C  
ATOM    669  C   ARG A  43     -39.266  -8.650  -6.058  1.00  0.00           C  
ATOM    670  O   ARG A  43     -39.545  -7.658  -6.733  1.00  0.00           O  
ATOM    671  CB  ARG A  43     -41.099 -10.221  -6.714  1.00  0.00           C  
ATOM    672  CG  ARG A  43     -41.620  -9.754  -8.062  1.00  0.00           C  
ATOM    673  CD  ARG A  43     -43.129  -9.590  -8.050  1.00  0.00           C  
ATOM    674  NE  ARG A  43     -43.550  -8.428  -7.273  1.00  0.00           N  
ATOM    675  CZ  ARG A  43     -44.766  -7.896  -7.348  1.00  0.00           C  
ATOM    676  NH1 ARG A  43     -45.669  -8.421  -8.166  1.00  0.00           N  
ATOM    677  NH2 ARG A  43     -45.078  -6.840  -6.609  1.00  0.00           N  
ATOM    678  H   ARG A  43     -38.181 -11.466  -5.849  1.00  0.00           H  
ATOM    679  HA  ARG A  43     -39.123 -10.194  -7.523  1.00  0.00           H  
ATOM    680  HB2 ARG A  43     -41.347 -11.265  -6.598  1.00  0.00           H  
ATOM    681  HB3 ARG A  43     -41.597  -9.653  -5.942  1.00  0.00           H  
ATOM    682  HG2 ARG A  43     -41.168  -8.804  -8.304  1.00  0.00           H  
ATOM    683  HG3 ARG A  43     -41.351 -10.484  -8.812  1.00  0.00           H  
ATOM    684  HD2 ARG A  43     -43.473  -9.475  -9.067  1.00  0.00           H  
ATOM    685  HD3 ARG A  43     -43.569 -10.479  -7.621  1.00  0.00           H  
ATOM    686  HE  ARG A  43     -42.896  -8.026  -6.665  1.00  0.00           H  
ATOM    687 HH11 ARG A  43     -45.434  -9.217  -8.724  1.00  0.00           H  
ATOM    688 HH12 ARG A  43     -46.585  -8.023  -8.222  1.00  0.00           H  
ATOM    689 HH21 ARG A  43     -44.399  -6.443  -5.991  1.00  0.00           H  
ATOM    690 HH22 ARG A  43     -45.993  -6.438  -6.670  1.00  0.00           H  
ATOM    691  N   ASN A  44     -38.672  -8.574  -4.871  1.00  0.00           N  
ATOM    692  CA  ASN A  44     -38.302  -7.293  -4.278  1.00  0.00           C  
ATOM    693  C   ASN A  44     -36.844  -6.967  -4.582  1.00  0.00           C  
ATOM    694  O   ASN A  44     -36.042  -7.861  -4.847  1.00  0.00           O  
ATOM    695  CB  ASN A  44     -38.531  -7.317  -2.766  1.00  0.00           C  
ATOM    696  CG  ASN A  44     -39.995  -7.468  -2.407  1.00  0.00           C  
ATOM    697  OD1 ASN A  44     -40.754  -8.132  -3.114  1.00  0.00           O  
ATOM    698  ND2 ASN A  44     -40.400  -6.850  -1.305  1.00  0.00           N  
ATOM    699  H   ASN A  44     -38.473  -9.401  -4.385  1.00  0.00           H  
ATOM    700  HA  ASN A  44     -38.929  -6.529  -4.717  1.00  0.00           H  
ATOM    701  HB2 ASN A  44     -37.986  -8.146  -2.338  1.00  0.00           H  
ATOM    702  HB3 ASN A  44     -38.167  -6.393  -2.340  1.00  0.00           H  
ATOM    703 HD21 ASN A  44     -39.740  -6.339  -0.791  1.00  0.00           H  
ATOM    704 HD22 ASN A  44     -41.343  -6.928  -1.049  1.00  0.00           H  
ATOM    705  N   LEU A  45     -36.509  -5.681  -4.550  1.00  0.00           N  
ATOM    706  CA  LEU A  45     -35.148  -5.241  -4.832  1.00  0.00           C  
ATOM    707  C   LEU A  45     -34.309  -5.155  -3.566  1.00  0.00           C  
ATOM    708  O   LEU A  45     -34.838  -5.028  -2.461  1.00  0.00           O  
ATOM    709  CB  LEU A  45     -35.167  -3.891  -5.545  1.00  0.00           C  
ATOM    710  CG  LEU A  45     -35.965  -3.874  -6.855  1.00  0.00           C  
ATOM    711  CD1 LEU A  45     -37.417  -3.509  -6.593  1.00  0.00           C  
ATOM    712  CD2 LEU A  45     -35.344  -2.911  -7.858  1.00  0.00           C  
ATOM    713  H   LEU A  45     -37.194  -5.013  -4.338  1.00  0.00           H  
ATOM    714  HA  LEU A  45     -34.697  -5.965  -5.486  1.00  0.00           H  
ATOM    715  HB2 LEU A  45     -35.591  -3.158  -4.872  1.00  0.00           H  
ATOM    716  HB3 LEU A  45     -34.147  -3.609  -5.761  1.00  0.00           H  
ATOM    717  HG  LEU A  45     -35.946  -4.864  -7.288  1.00  0.00           H  
ATOM    718 HD11 LEU A  45     -37.751  -3.994  -5.688  1.00  0.00           H  
ATOM    719 HD12 LEU A  45     -37.504  -2.438  -6.481  1.00  0.00           H  
ATOM    720 HD13 LEU A  45     -38.026  -3.836  -7.423  1.00  0.00           H  
ATOM    721 HD21 LEU A  45     -35.073  -1.994  -7.356  1.00  0.00           H  
ATOM    722 HD22 LEU A  45     -34.462  -3.361  -8.287  1.00  0.00           H  
ATOM    723 HD23 LEU A  45     -36.058  -2.697  -8.640  1.00  0.00           H  
ATOM    724  N   GLN A  46     -32.992  -5.226  -3.740  1.00  0.00           N  
ATOM    725  CA  GLN A  46     -32.063  -5.156  -2.618  1.00  0.00           C  
ATOM    726  C   GLN A  46     -30.775  -4.447  -3.025  1.00  0.00           C  
ATOM    727  O   GLN A  46     -30.301  -4.592  -4.153  1.00  0.00           O  
ATOM    728  CB  GLN A  46     -31.744  -6.559  -2.096  1.00  0.00           C  
ATOM    729  CG  GLN A  46     -32.920  -7.226  -1.399  1.00  0.00           C  
ATOM    730  CD  GLN A  46     -32.555  -8.569  -0.799  1.00  0.00           C  
ATOM    731  OE1 GLN A  46     -32.785  -8.814   0.387  1.00  0.00           O  
ATOM    732  NE2 GLN A  46     -31.984  -9.447  -1.614  1.00  0.00           N  
ATOM    733  H   GLN A  46     -32.637  -5.327  -4.650  1.00  0.00           H  
ATOM    734  HA  GLN A  46     -32.537  -4.588  -1.831  1.00  0.00           H  
ATOM    735  HB2 GLN A  46     -31.444  -7.181  -2.927  1.00  0.00           H  
ATOM    736  HB3 GLN A  46     -30.925  -6.494  -1.392  1.00  0.00           H  
ATOM    737  HG2 GLN A  46     -33.266  -6.578  -0.608  1.00  0.00           H  
ATOM    738  HG3 GLN A  46     -33.713  -7.371  -2.118  1.00  0.00           H  
ATOM    739 HE21 GLN A  46     -31.832  -9.183  -2.546  1.00  0.00           H  
ATOM    740 HE22 GLN A  46     -31.740 -10.325  -1.252  1.00  0.00           H  
ATOM    741  N   CYS A  47     -30.222  -3.679  -2.093  1.00  0.00           N  
ATOM    742  CA  CYS A  47     -28.990  -2.936  -2.330  1.00  0.00           C  
ATOM    743  C   CYS A  47     -27.772  -3.855  -2.205  1.00  0.00           C  
ATOM    744  O   CYS A  47     -27.306  -4.131  -1.100  1.00  0.00           O  
ATOM    745  CB  CYS A  47     -28.886  -1.786  -1.324  1.00  0.00           C  
ATOM    746  SG  CYS A  47     -29.785  -0.275  -1.803  1.00  0.00           S  
ATOM    747  H   CYS A  47     -30.656  -3.610  -1.217  1.00  0.00           H  
ATOM    748  HA  CYS A  47     -29.026  -2.532  -3.330  1.00  0.00           H  
ATOM    749  HB2 CYS A  47     -29.294  -2.114  -0.383  1.00  0.00           H  
ATOM    750  HB3 CYS A  47     -27.847  -1.525  -1.188  1.00  0.00           H  
ATOM    751  N   ILE A  48     -27.271  -4.334  -3.341  1.00  0.00           N  
ATOM    752  CA  ILE A  48     -26.117  -5.231  -3.352  1.00  0.00           C  
ATOM    753  C   ILE A  48     -24.796  -4.465  -3.372  1.00  0.00           C  
ATOM    754  O   ILE A  48     -24.569  -3.622  -4.240  1.00  0.00           O  
ATOM    755  CB  ILE A  48     -26.166  -6.194  -4.558  1.00  0.00           C  
ATOM    756  CG1 ILE A  48     -27.485  -6.975  -4.545  1.00  0.00           C  
ATOM    757  CG2 ILE A  48     -24.972  -7.144  -4.537  1.00  0.00           C  
ATOM    758  CD1 ILE A  48     -27.490  -8.193  -5.445  1.00  0.00           C  
ATOM    759  H   ILE A  48     -27.690  -4.085  -4.191  1.00  0.00           H  
ATOM    760  HA  ILE A  48     -26.155  -5.822  -2.454  1.00  0.00           H  
ATOM    761  HB  ILE A  48     -26.113  -5.606  -5.462  1.00  0.00           H  
ATOM    762 HG12 ILE A  48     -27.685  -7.310  -3.539  1.00  0.00           H  
ATOM    763 HG13 ILE A  48     -28.284  -6.323  -4.866  1.00  0.00           H  
ATOM    764 HG21 ILE A  48     -24.055  -6.574  -4.537  1.00  0.00           H  
ATOM    765 HG22 ILE A  48     -25.014  -7.757  -3.647  1.00  0.00           H  
ATOM    766 HG23 ILE A  48     -24.998  -7.776  -5.412  1.00  0.00           H  
ATOM    767 HD11 ILE A  48     -27.054  -7.938  -6.400  1.00  0.00           H  
ATOM    768 HD12 ILE A  48     -26.914  -8.983  -4.985  1.00  0.00           H  
ATOM    769 HD13 ILE A  48     -28.507  -8.528  -5.591  1.00  0.00           H  
ATOM    770  N   CYS A  49     -23.921  -4.778  -2.412  1.00  0.00           N  
ATOM    771  CA  CYS A  49     -22.613  -4.130  -2.322  1.00  0.00           C  
ATOM    772  C   CYS A  49     -21.525  -5.007  -2.940  1.00  0.00           C  
ATOM    773  O   CYS A  49     -21.189  -6.066  -2.410  1.00  0.00           O  
ATOM    774  CB  CYS A  49     -22.263  -3.828  -0.863  1.00  0.00           C  
ATOM    775  SG  CYS A  49     -23.398  -2.656  -0.051  1.00  0.00           S  
ATOM    776  H   CYS A  49     -24.159  -5.467  -1.753  1.00  0.00           H  
ATOM    777  HA  CYS A  49     -22.662  -3.201  -2.870  1.00  0.00           H  
ATOM    778  HB2 CYS A  49     -22.282  -4.748  -0.297  1.00  0.00           H  
ATOM    779  HB3 CYS A  49     -21.269  -3.406  -0.821  1.00  0.00           H  
ATOM    780  N   ASP A  50     -20.976  -4.551  -4.066  1.00  0.00           N  
ATOM    781  CA  ASP A  50     -19.921  -5.286  -4.763  1.00  0.00           C  
ATOM    782  C   ASP A  50     -18.544  -4.777  -4.355  1.00  0.00           C  
ATOM    783  O   ASP A  50     -18.292  -3.572  -4.332  1.00  0.00           O  
ATOM    784  CB  ASP A  50     -20.098  -5.163  -6.277  1.00  0.00           C  
ATOM    785  CG  ASP A  50     -21.108  -6.154  -6.822  1.00  0.00           C  
ATOM    786  OD1 ASP A  50     -22.061  -6.494  -6.090  1.00  0.00           O  
ATOM    787  OD2 ASP A  50     -20.943  -6.591  -7.980  1.00  0.00           O  
ATOM    788  H   ASP A  50     -21.287  -3.700  -4.435  1.00  0.00           H  
ATOM    789  HA  ASP A  50     -19.998  -6.327  -4.482  1.00  0.00           H  
ATOM    790  HB2 ASP A  50     -20.437  -4.167  -6.514  1.00  0.00           H  
ATOM    791  HB3 ASP A  50     -19.149  -5.342  -6.760  1.00  0.00           H  
ATOM    792  N   TYR A  51     -17.663  -5.713  -4.023  1.00  0.00           N  
ATOM    793  CA  TYR A  51     -16.307  -5.389  -3.595  1.00  0.00           C  
ATOM    794  C   TYR A  51     -15.282  -5.658  -4.698  1.00  0.00           C  
ATOM    795  O   TYR A  51     -14.307  -4.922  -4.842  1.00  0.00           O  
ATOM    796  CB  TYR A  51     -15.960  -6.219  -2.362  1.00  0.00           C  
ATOM    797  CG  TYR A  51     -16.665  -5.764  -1.105  1.00  0.00           C  
ATOM    798  CD1 TYR A  51     -18.025  -5.988  -0.928  1.00  0.00           C  
ATOM    799  CD2 TYR A  51     -15.972  -5.111  -0.094  1.00  0.00           C  
ATOM    800  CE1 TYR A  51     -18.673  -5.573   0.220  1.00  0.00           C  
ATOM    801  CE2 TYR A  51     -16.612  -4.695   1.057  1.00  0.00           C  
ATOM    802  CZ  TYR A  51     -17.962  -4.929   1.209  1.00  0.00           C  
ATOM    803  OH  TYR A  51     -18.603  -4.514   2.353  1.00  0.00           O  
ATOM    804  H   TYR A  51     -17.936  -6.653  -4.055  1.00  0.00           H  
ATOM    805  HA  TYR A  51     -16.274  -4.342  -3.333  1.00  0.00           H  
ATOM    806  HB2 TYR A  51     -16.243  -7.245  -2.544  1.00  0.00           H  
ATOM    807  HB3 TYR A  51     -14.895  -6.167  -2.186  1.00  0.00           H  
ATOM    808  HD1 TYR A  51     -18.580  -6.495  -1.705  1.00  0.00           H  
ATOM    809  HD2 TYR A  51     -14.914  -4.930  -0.215  1.00  0.00           H  
ATOM    810  HE1 TYR A  51     -19.732  -5.757   0.339  1.00  0.00           H  
ATOM    811  HE2 TYR A  51     -16.055  -4.190   1.832  1.00  0.00           H  
ATOM    812  HH  TYR A  51     -18.553  -3.558   2.421  1.00  0.00           H  
ATOM    813  N   CYS A  52     -15.497  -6.726  -5.460  1.00  0.00           N  
ATOM    814  CA  CYS A  52     -14.574  -7.101  -6.530  1.00  0.00           C  
ATOM    815  C   CYS A  52     -15.313  -7.678  -7.738  1.00  0.00           C  
ATOM    816  O   CYS A  52     -14.722  -7.861  -8.803  1.00  0.00           O  
ATOM    817  CB  CYS A  52     -13.558  -8.124  -6.007  1.00  0.00           C  
ATOM    818  SG  CYS A  52     -13.201  -7.979  -4.224  1.00  0.00           S  
ATOM    819  H   CYS A  52     -16.282  -7.285  -5.288  1.00  0.00           H  
ATOM    820  HA  CYS A  52     -14.045  -6.212  -6.840  1.00  0.00           H  
ATOM    821  HB2 CYS A  52     -13.937  -9.120  -6.183  1.00  0.00           H  
ATOM    822  HB3 CYS A  52     -12.627  -7.999  -6.540  1.00  0.00           H  
ATOM    823  N   GLU A  53     -16.598  -7.974  -7.567  1.00  0.00           N  
ATOM    824  CA  GLU A  53     -17.403  -8.541  -8.646  1.00  0.00           C  
ATOM    825  C   GLU A  53     -16.831  -9.879  -9.106  1.00  0.00           C  
ATOM    826  O   GLU A  53     -17.412 -10.933  -8.849  1.00  0.00           O  
ATOM    827  CB  GLU A  53     -17.478  -7.573  -9.828  1.00  0.00           C  
ATOM    828  CG  GLU A  53     -18.322  -8.090 -10.984  1.00  0.00           C  
ATOM    829  CD  GLU A  53     -19.598  -8.768 -10.521  1.00  0.00           C  
ATOM    830  OE1 GLU A  53     -20.262  -8.227  -9.610  1.00  0.00           O  
ATOM    831  OE2 GLU A  53     -19.935  -9.838 -11.070  1.00  0.00           O  
ATOM    832  H   GLU A  53     -17.014  -7.815  -6.694  1.00  0.00           H  
ATOM    833  HA  GLU A  53     -18.399  -8.704  -8.261  1.00  0.00           H  
ATOM    834  HB2 GLU A  53     -17.905  -6.640  -9.489  1.00  0.00           H  
ATOM    835  HB3 GLU A  53     -16.480  -7.391 -10.194  1.00  0.00           H  
ATOM    836  HG2 GLU A  53     -18.586  -7.260 -11.620  1.00  0.00           H  
ATOM    837  HG3 GLU A  53     -17.738  -8.803 -11.547  1.00  0.00           H  
ATOM    838  N   TYR A  54     -15.690  -9.828  -9.788  1.00  0.00           N  
ATOM    839  CA  TYR A  54     -15.043 -11.040 -10.282  1.00  0.00           C  
ATOM    840  C   TYR A  54     -14.843 -12.045  -9.149  1.00  0.00           C  
ATOM    841  O   TYR A  54     -15.140 -13.239  -9.360  1.00  0.00           O  
ATOM    842  CB  TYR A  54     -13.700 -10.692 -10.947  1.00  0.00           C  
ATOM    843  CG  TYR A  54     -13.706 -10.856 -12.453  1.00  0.00           C  
ATOM    844  CD1 TYR A  54     -14.749 -10.357 -13.221  1.00  0.00           C  
ATOM    845  CD2 TYR A  54     -12.668 -11.513 -13.103  1.00  0.00           C  
ATOM    846  CE1 TYR A  54     -14.760 -10.507 -14.595  1.00  0.00           C  
ATOM    847  CE2 TYR A  54     -12.671 -11.668 -14.477  1.00  0.00           C  
ATOM    848  CZ  TYR A  54     -13.719 -11.164 -15.217  1.00  0.00           C  
ATOM    849  OH  TYR A  54     -13.726 -11.316 -16.586  1.00  0.00           O  
ATOM    850  OXT TYR A  54     -14.389 -11.628  -8.063  1.00  0.00           O  
ATOM    851  H   TYR A  54     -15.274  -8.958  -9.962  1.00  0.00           H  
ATOM    852  HA  TYR A  54     -15.696 -11.480 -11.021  1.00  0.00           H  
ATOM    853  HB2 TYR A  54     -13.457  -9.663 -10.731  1.00  0.00           H  
ATOM    854  HB3 TYR A  54     -12.921 -11.329 -10.549  1.00  0.00           H  
ATOM    855  HD1 TYR A  54     -15.563  -9.843 -12.730  1.00  0.00           H  
ATOM    856  HD2 TYR A  54     -11.849 -11.908 -12.520  1.00  0.00           H  
ATOM    857  HE1 TYR A  54     -15.581 -10.112 -15.175  1.00  0.00           H  
ATOM    858  HE2 TYR A  54     -11.856 -12.181 -14.964  1.00  0.00           H  
ATOM    859  HH  TYR A  54     -13.662 -12.248 -16.805  1.00  0.00           H  
TER     860      TYR A  54                                                      
ENDMDL                                                                          
MODEL       31                                                                  
HETATM    1  N   PCA A   1     -12.145 -16.943  -4.202  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -12.847 -15.851  -3.562  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -13.601 -15.087  -4.642  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -13.221 -15.815  -5.929  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -12.313 -16.977  -5.507  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -11.817 -17.805  -6.247  1.00  0.00           O  
HETATM    7  C   PCA A   1     -13.799 -16.364  -2.482  1.00  0.00           C  
HETATM    8  O   PCA A   1     -14.928 -16.758  -2.774  1.00  0.00           O  
HETATM    9  H   PCA A   1     -11.571 -17.626  -3.687  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -12.115 -15.200  -3.109  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -13.271 -14.061  -4.685  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -14.671 -15.137  -4.472  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -12.683 -15.153  -6.590  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -14.110 -16.191  -6.419  1.00  0.00           H  
ATOM     15  N   ASP A   2     -13.338 -16.352  -1.235  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -14.153 -16.814  -0.119  1.00  0.00           C  
ATOM     17  C   ASP A   2     -15.366 -15.909   0.066  1.00  0.00           C  
ATOM     18  O   ASP A   2     -16.479 -16.383   0.294  1.00  0.00           O  
ATOM     19  CB  ASP A   2     -13.328 -16.858   1.169  1.00  0.00           C  
ATOM     20  CG  ASP A   2     -13.207 -15.498   1.828  1.00  0.00           C  
ATOM     21  OD1 ASP A   2     -12.347 -14.703   1.394  1.00  0.00           O  
ATOM     22  OD2 ASP A   2     -13.969 -15.229   2.780  1.00  0.00           O  
ATOM     23  H   ASP A   2     -12.430 -16.025  -1.063  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -14.498 -17.810  -0.351  1.00  0.00           H  
ATOM     25  HB2 ASP A   2     -13.799 -17.533   1.867  1.00  0.00           H  
ATOM     26  HB3 ASP A   2     -12.335 -17.217   0.941  1.00  0.00           H  
ATOM     27  N   LYS A   3     -15.145 -14.603  -0.037  1.00  0.00           N  
ATOM     28  CA  LYS A   3     -16.222 -13.635   0.115  1.00  0.00           C  
ATOM     29  C   LYS A   3     -15.861 -12.302  -0.531  1.00  0.00           C  
ATOM     30  O   LYS A   3     -14.876 -11.664  -0.158  1.00  0.00           O  
ATOM     31  CB  LYS A   3     -16.548 -13.434   1.597  1.00  0.00           C  
ATOM     32  CG  LYS A   3     -18.009 -13.114   1.853  1.00  0.00           C  
ATOM     33  CD  LYS A   3     -18.281 -12.902   3.335  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -19.597 -12.177   3.566  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -19.978 -12.171   5.007  1.00  0.00           N  
ATOM     36  H   LYS A   3     -14.239 -14.283  -0.221  1.00  0.00           H  
ATOM     37  HA  LYS A   3     -17.092 -14.033  -0.384  1.00  0.00           H  
ATOM     38  HB2 LYS A   3     -16.300 -14.339   2.133  1.00  0.00           H  
ATOM     39  HB3 LYS A   3     -15.949 -12.621   1.981  1.00  0.00           H  
ATOM     40  HG2 LYS A   3     -18.270 -12.215   1.316  1.00  0.00           H  
ATOM     41  HG3 LYS A   3     -18.612 -13.936   1.498  1.00  0.00           H  
ATOM     42  HD2 LYS A   3     -18.322 -13.863   3.824  1.00  0.00           H  
ATOM     43  HD3 LYS A   3     -17.477 -12.315   3.758  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -19.498 -11.157   3.226  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -20.371 -12.672   2.999  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -19.483 -12.936   5.510  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -19.718 -11.262   5.441  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -21.003 -12.310   5.108  1.00  0.00           H  
ATOM     49  N   CYS A   4     -16.670 -11.887  -1.500  1.00  0.00           N  
ATOM     50  CA  CYS A   4     -16.447 -10.629  -2.202  1.00  0.00           C  
ATOM     51  C   CYS A   4     -17.756 -10.079  -2.765  1.00  0.00           C  
ATOM     52  O   CYS A   4     -17.760  -9.136  -3.557  1.00  0.00           O  
ATOM     53  CB  CYS A   4     -15.410 -10.822  -3.313  1.00  0.00           C  
ATOM     54  SG  CYS A   4     -13.943  -9.757  -3.134  1.00  0.00           S  
ATOM     55  H   CYS A   4     -17.439 -12.442  -1.748  1.00  0.00           H  
ATOM     56  HA  CYS A   4     -16.059  -9.922  -1.484  1.00  0.00           H  
ATOM     57  HB2 CYS A   4     -15.075 -11.848  -3.301  1.00  0.00           H  
ATOM     58  HB3 CYS A   4     -15.860 -10.608  -4.272  1.00  0.00           H  
ATOM     59  N   LYS A   5     -18.862 -10.672  -2.339  1.00  0.00           N  
ATOM     60  CA  LYS A   5     -20.185 -10.252  -2.779  1.00  0.00           C  
ATOM     61  C   LYS A   5     -21.170 -10.390  -1.629  1.00  0.00           C  
ATOM     62  O   LYS A   5     -21.405 -11.494  -1.138  1.00  0.00           O  
ATOM     63  CB  LYS A   5     -20.641 -11.092  -3.978  1.00  0.00           C  
ATOM     64  CG  LYS A   5     -22.145 -11.024  -4.240  1.00  0.00           C  
ATOM     65  CD  LYS A   5     -22.884 -12.245  -3.696  1.00  0.00           C  
ATOM     66  CE  LYS A   5     -24.294 -11.892  -3.249  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -25.176 -13.090  -3.189  1.00  0.00           N  
ATOM     68  H   LYS A   5     -18.788 -11.413  -1.702  1.00  0.00           H  
ATOM     69  HA  LYS A   5     -20.129  -9.214  -3.071  1.00  0.00           H  
ATOM     70  HB2 LYS A   5     -20.123 -10.737  -4.860  1.00  0.00           H  
ATOM     71  HB3 LYS A   5     -20.365 -12.122  -3.805  1.00  0.00           H  
ATOM     72  HG2 LYS A   5     -22.540 -10.138  -3.763  1.00  0.00           H  
ATOM     73  HG3 LYS A   5     -22.313 -10.960  -5.307  1.00  0.00           H  
ATOM     74  HD2 LYS A   5     -22.942 -12.992  -4.473  1.00  0.00           H  
ATOM     75  HD3 LYS A   5     -22.341 -12.643  -2.854  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -24.245 -11.443  -2.268  1.00  0.00           H  
ATOM     77  HE3 LYS A   5     -24.712 -11.182  -3.947  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -24.664 -13.888  -2.762  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -26.018 -12.885  -2.615  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -25.479 -13.359  -4.147  1.00  0.00           H  
ATOM     81  N   LYS A   6     -21.733  -9.275  -1.175  1.00  0.00           N  
ATOM     82  CA  LYS A   6     -22.671  -9.327  -0.059  1.00  0.00           C  
ATOM     83  C   LYS A   6     -23.677  -8.186  -0.103  1.00  0.00           C  
ATOM     84  O   LYS A   6     -23.324  -7.031  -0.348  1.00  0.00           O  
ATOM     85  CB  LYS A   6     -21.909  -9.309   1.268  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -21.664  -7.915   1.823  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -20.704  -7.951   3.004  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -20.934  -6.787   3.958  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -20.497  -5.489   3.371  1.00  0.00           N  
ATOM     90  H   LYS A   6     -21.505  -8.410  -1.582  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -23.211 -10.259  -0.131  1.00  0.00           H  
ATOM     92  HB2 LYS A   6     -22.472  -9.870   2.000  1.00  0.00           H  
ATOM     93  HB3 LYS A   6     -20.951  -9.788   1.124  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -21.240  -7.297   1.047  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -22.606  -7.497   2.146  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -20.846  -8.876   3.543  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -19.691  -7.902   2.631  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -21.986  -6.730   4.192  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -20.375  -6.967   4.864  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -20.275  -5.610   2.361  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -21.254  -4.782   3.465  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -19.649  -5.142   3.862  1.00  0.00           H  
ATOM    103  N   VAL A   7     -24.937  -8.524   0.148  1.00  0.00           N  
ATOM    104  CA  VAL A   7     -25.999  -7.535   0.156  1.00  0.00           C  
ATOM    105  C   VAL A   7     -25.824  -6.572   1.320  1.00  0.00           C  
ATOM    106  O   VAL A   7     -25.277  -6.933   2.362  1.00  0.00           O  
ATOM    107  CB  VAL A   7     -27.392  -8.195   0.223  1.00  0.00           C  
ATOM    108  CG1 VAL A   7     -27.415  -9.469  -0.606  1.00  0.00           C  
ATOM    109  CG2 VAL A   7     -27.796  -8.484   1.661  1.00  0.00           C  
ATOM    110  H   VAL A   7     -25.154  -9.460   0.341  1.00  0.00           H  
ATOM    111  HA  VAL A   7     -25.933  -6.976  -0.760  1.00  0.00           H  
ATOM    112  HB  VAL A   7     -28.113  -7.507  -0.199  1.00  0.00           H  
ATOM    113 HG11 VAL A   7     -26.784  -9.347  -1.473  1.00  0.00           H  
ATOM    114 HG12 VAL A   7     -27.052 -10.293  -0.009  1.00  0.00           H  
ATOM    115 HG13 VAL A   7     -28.425  -9.675  -0.923  1.00  0.00           H  
ATOM    116 HG21 VAL A   7     -26.940  -8.852   2.207  1.00  0.00           H  
ATOM    117 HG22 VAL A   7     -28.154  -7.576   2.124  1.00  0.00           H  
ATOM    118 HG23 VAL A   7     -28.578  -9.227   1.673  1.00  0.00           H  
ATOM    119  N   TYR A   8     -26.292  -5.348   1.140  1.00  0.00           N  
ATOM    120  CA  TYR A   8     -26.189  -4.337   2.179  1.00  0.00           C  
ATOM    121  C   TYR A   8     -27.008  -4.742   3.400  1.00  0.00           C  
ATOM    122  O   TYR A   8     -27.941  -4.050   3.791  1.00  0.00           O  
ATOM    123  CB  TYR A   8     -26.659  -2.989   1.637  1.00  0.00           C  
ATOM    124  CG  TYR A   8     -26.009  -1.790   2.298  1.00  0.00           C  
ATOM    125  CD1 TYR A   8     -25.815  -1.734   3.675  1.00  0.00           C  
ATOM    126  CD2 TYR A   8     -25.594  -0.706   1.537  1.00  0.00           C  
ATOM    127  CE1 TYR A   8     -25.229  -0.635   4.269  1.00  0.00           C  
ATOM    128  CE2 TYR A   8     -25.005   0.396   2.126  1.00  0.00           C  
ATOM    129  CZ  TYR A   8     -24.825   0.427   3.491  1.00  0.00           C  
ATOM    130  OH  TYR A   8     -24.240   1.525   4.079  1.00  0.00           O  
ATOM    131  H   TYR A   8     -26.720  -5.119   0.290  1.00  0.00           H  
ATOM    132  HA  TYR A   8     -25.151  -4.260   2.464  1.00  0.00           H  
ATOM    133  HB2 TYR A   8     -26.436  -2.943   0.581  1.00  0.00           H  
ATOM    134  HB3 TYR A   8     -27.724  -2.908   1.774  1.00  0.00           H  
ATOM    135  HD1 TYR A   8     -26.130  -2.565   4.286  1.00  0.00           H  
ATOM    136  HD2 TYR A   8     -25.736  -0.731   0.466  1.00  0.00           H  
ATOM    137  HE1 TYR A   8     -25.091  -0.611   5.341  1.00  0.00           H  
ATOM    138  HE2 TYR A   8     -24.689   1.226   1.514  1.00  0.00           H  
ATOM    139  HH  TYR A   8     -23.625   1.236   4.755  1.00  0.00           H  
ATOM    140  N   GLU A   9     -26.635  -5.868   3.994  1.00  0.00           N  
ATOM    141  CA  GLU A   9     -27.298  -6.401   5.185  1.00  0.00           C  
ATOM    142  C   GLU A   9     -28.679  -5.789   5.442  1.00  0.00           C  
ATOM    143  O   GLU A   9     -29.473  -5.581   4.524  1.00  0.00           O  
ATOM    144  CB  GLU A   9     -26.411  -6.191   6.411  1.00  0.00           C  
ATOM    145  CG  GLU A   9     -24.923  -6.330   6.117  1.00  0.00           C  
ATOM    146  CD  GLU A   9     -24.150  -6.912   7.285  1.00  0.00           C  
ATOM    147  OE1 GLU A   9     -24.154  -6.290   8.368  1.00  0.00           O  
ATOM    148  OE2 GLU A   9     -23.541  -7.989   7.116  1.00  0.00           O  
ATOM    149  H   GLU A   9     -25.874  -6.362   3.623  1.00  0.00           H  
ATOM    150  HA  GLU A   9     -27.421  -7.462   5.035  1.00  0.00           H  
ATOM    151  HB2 GLU A   9     -26.589  -5.201   6.807  1.00  0.00           H  
ATOM    152  HB3 GLU A   9     -26.678  -6.921   7.161  1.00  0.00           H  
ATOM    153  HG2 GLU A   9     -24.798  -6.980   5.264  1.00  0.00           H  
ATOM    154  HG3 GLU A   9     -24.520  -5.354   5.886  1.00  0.00           H  
ATOM    155  N   ASN A  10     -28.955  -5.550   6.722  1.00  0.00           N  
ATOM    156  CA  ASN A  10     -30.234  -5.004   7.182  1.00  0.00           C  
ATOM    157  C   ASN A  10     -30.593  -3.648   6.558  1.00  0.00           C  
ATOM    158  O   ASN A  10     -31.520  -2.986   7.024  1.00  0.00           O  
ATOM    159  CB  ASN A  10     -30.218  -4.890   8.715  1.00  0.00           C  
ATOM    160  CG  ASN A  10     -28.816  -4.714   9.266  1.00  0.00           C  
ATOM    161  OD1 ASN A  10     -28.112  -5.690   9.529  1.00  0.00           O  
ATOM    162  ND2 ASN A  10     -28.403  -3.465   9.448  1.00  0.00           N  
ATOM    163  H   ASN A  10     -28.276  -5.772   7.392  1.00  0.00           H  
ATOM    164  HA  ASN A  10     -31.000  -5.713   6.905  1.00  0.00           H  
ATOM    165  HB2 ASN A  10     -30.813  -4.042   9.021  1.00  0.00           H  
ATOM    166  HB3 ASN A  10     -30.640  -5.789   9.143  1.00  0.00           H  
ATOM    167 HD21 ASN A  10     -29.017  -2.736   9.219  1.00  0.00           H  
ATOM    168 HD22 ASN A  10     -27.502  -3.323   9.806  1.00  0.00           H  
ATOM    169  N   TYR A  11     -29.886  -3.230   5.514  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -30.189  -1.947   4.871  1.00  0.00           C  
ATOM    171  C   TYR A  11     -31.685  -1.870   4.546  1.00  0.00           C  
ATOM    172  O   TYR A  11     -32.287  -2.879   4.181  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -29.360  -1.791   3.593  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -29.526  -0.467   2.881  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -28.732   0.623   3.217  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -30.465  -0.306   1.868  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -28.867   1.832   2.567  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -30.607   0.903   1.214  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -29.806   1.969   1.569  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -29.940   3.174   0.921  1.00  0.00           O  
ATOM    181  H   TYR A  11     -29.159  -3.788   5.166  1.00  0.00           H  
ATOM    182  HA  TYR A  11     -29.927  -1.166   5.567  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -28.320  -1.883   3.846  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -29.634  -2.576   2.905  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -27.997   0.514   4.002  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -31.089  -1.143   1.592  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -28.239   2.667   2.843  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -31.342   1.010   0.430  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -29.073   3.490   0.646  1.00  0.00           H  
ATOM    190  N   PRO A  12     -32.325  -0.687   4.674  1.00  0.00           N  
ATOM    191  CA  PRO A  12     -33.756  -0.546   4.388  1.00  0.00           C  
ATOM    192  C   PRO A  12     -34.141  -1.176   3.055  1.00  0.00           C  
ATOM    193  O   PRO A  12     -34.515  -2.344   3.011  1.00  0.00           O  
ATOM    194  CB  PRO A  12     -33.989   0.981   4.395  1.00  0.00           C  
ATOM    195  CG  PRO A  12     -32.626   1.591   4.414  1.00  0.00           C  
ATOM    196  CD  PRO A  12     -31.739   0.594   5.100  1.00  0.00           C  
ATOM    197  HA  PRO A  12     -34.348  -0.997   5.158  1.00  0.00           H  
ATOM    198  HB2 PRO A  12     -34.541   1.277   3.516  1.00  0.00           H  
ATOM    199  HB3 PRO A  12     -34.548   1.256   5.277  1.00  0.00           H  
ATOM    200  HG2 PRO A  12     -32.287   1.761   3.403  1.00  0.00           H  
ATOM    201  HG3 PRO A  12     -32.646   2.520   4.966  1.00  0.00           H  
ATOM    202  HD2 PRO A  12     -30.727   0.704   4.758  1.00  0.00           H  
ATOM    203  HD3 PRO A  12     -31.795   0.707   6.172  1.00  0.00           H  
ATOM    204  N   VAL A  13     -34.037  -0.379   1.996  1.00  0.00           N  
ATOM    205  CA  VAL A  13     -34.357  -0.776   0.616  1.00  0.00           C  
ATOM    206  C   VAL A  13     -35.509   0.060   0.067  1.00  0.00           C  
ATOM    207  O   VAL A  13     -35.827  -0.009  -1.120  1.00  0.00           O  
ATOM    208  CB  VAL A  13     -34.730  -2.265   0.470  1.00  0.00           C  
ATOM    209  CG1 VAL A  13     -35.204  -2.551  -0.949  1.00  0.00           C  
ATOM    210  CG2 VAL A  13     -33.553  -3.172   0.840  1.00  0.00           C  
ATOM    211  H   VAL A  13     -33.733   0.526   2.152  1.00  0.00           H  
ATOM    212  HA  VAL A  13     -33.479  -0.589   0.012  1.00  0.00           H  
ATOM    213  HB  VAL A  13     -35.551  -2.469   1.135  1.00  0.00           H  
ATOM    214 HG11 VAL A  13     -34.634  -1.954  -1.646  1.00  0.00           H  
ATOM    215 HG12 VAL A  13     -35.060  -3.598  -1.172  1.00  0.00           H  
ATOM    216 HG13 VAL A  13     -36.252  -2.305  -1.036  1.00  0.00           H  
ATOM    217 HG21 VAL A  13     -32.844  -2.622   1.442  1.00  0.00           H  
ATOM    218 HG22 VAL A  13     -33.913  -4.022   1.400  1.00  0.00           H  
ATOM    219 HG23 VAL A  13     -33.062  -3.518  -0.059  1.00  0.00           H  
ATOM    220  N   SER A  14     -36.127   0.855   0.936  1.00  0.00           N  
ATOM    221  CA  SER A  14     -37.242   1.713   0.538  1.00  0.00           C  
ATOM    222  C   SER A  14     -36.784   2.802  -0.431  1.00  0.00           C  
ATOM    223  O   SER A  14     -37.402   3.862  -0.522  1.00  0.00           O  
ATOM    224  CB  SER A  14     -37.884   2.352   1.769  1.00  0.00           C  
ATOM    225  OG  SER A  14     -37.329   3.631   2.029  1.00  0.00           O  
ATOM    226  H   SER A  14     -35.825   0.868   1.868  1.00  0.00           H  
ATOM    227  HA  SER A  14     -37.975   1.095   0.042  1.00  0.00           H  
ATOM    228  HB2 SER A  14     -38.946   2.462   1.604  1.00  0.00           H  
ATOM    229  HB3 SER A  14     -37.717   1.720   2.629  1.00  0.00           H  
ATOM    230  HG  SER A  14     -37.801   4.044   2.755  1.00  0.00           H  
ATOM    231  N   LYS A  15     -35.700   2.530  -1.147  1.00  0.00           N  
ATOM    232  CA  LYS A  15     -35.143   3.471  -2.112  1.00  0.00           C  
ATOM    233  C   LYS A  15     -34.031   2.786  -2.901  1.00  0.00           C  
ATOM    234  O   LYS A  15     -32.907   2.655  -2.420  1.00  0.00           O  
ATOM    235  CB  LYS A  15     -34.599   4.719  -1.387  1.00  0.00           C  
ATOM    236  CG  LYS A  15     -35.581   5.902  -1.327  1.00  0.00           C  
ATOM    237  CD  LYS A  15     -35.089   7.098  -2.135  1.00  0.00           C  
ATOM    238  CE  LYS A  15     -34.033   7.890  -1.377  1.00  0.00           C  
ATOM    239  NZ  LYS A  15     -33.064   8.549  -2.296  1.00  0.00           N  
ATOM    240  H   LYS A  15     -35.256   1.669  -1.024  1.00  0.00           H  
ATOM    241  HA  LYS A  15     -35.928   3.758  -2.794  1.00  0.00           H  
ATOM    242  HB2 LYS A  15     -34.346   4.438  -0.374  1.00  0.00           H  
ATOM    243  HB3 LYS A  15     -33.698   5.048  -1.887  1.00  0.00           H  
ATOM    244  HG2 LYS A  15     -36.536   5.594  -1.720  1.00  0.00           H  
ATOM    245  HG3 LYS A  15     -35.702   6.208  -0.297  1.00  0.00           H  
ATOM    246  HD2 LYS A  15     -34.663   6.745  -3.062  1.00  0.00           H  
ATOM    247  HD3 LYS A  15     -35.928   7.746  -2.347  1.00  0.00           H  
ATOM    248  HE2 LYS A  15     -34.525   8.648  -0.784  1.00  0.00           H  
ATOM    249  HE3 LYS A  15     -33.495   7.217  -0.725  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15     -33.500   8.699  -3.228  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15     -32.773   9.469  -1.908  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15     -32.221   7.952  -2.411  1.00  0.00           H  
ATOM    253  N   CYS A  16     -34.358   2.334  -4.107  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -33.387   1.644  -4.949  1.00  0.00           C  
ATOM    255  C   CYS A  16     -33.947   1.422  -6.354  1.00  0.00           C  
ATOM    256  O   CYS A  16     -33.560   0.481  -7.045  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -33.004   0.301  -4.306  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -31.229   0.134  -3.930  1.00  0.00           S  
ATOM    259  H   CYS A  16     -35.274   2.455  -4.433  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -32.507   2.265  -5.019  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -33.543   0.192  -3.377  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -33.277  -0.512  -4.967  1.00  0.00           H  
ATOM    263  N   GLN A  17     -34.859   2.292  -6.765  1.00  0.00           N  
ATOM    264  CA  GLN A  17     -35.471   2.184  -8.082  1.00  0.00           C  
ATOM    265  C   GLN A  17     -34.516   2.663  -9.174  1.00  0.00           C  
ATOM    266  O   GLN A  17     -34.939   2.942 -10.294  1.00  0.00           O  
ATOM    267  CB  GLN A  17     -36.774   2.987  -8.126  1.00  0.00           C  
ATOM    268  CG  GLN A  17     -37.435   3.149  -6.766  1.00  0.00           C  
ATOM    269  CD  GLN A  17     -37.323   1.903  -5.910  1.00  0.00           C  
ATOM    270  OE1 GLN A  17     -37.061   1.984  -4.710  1.00  0.00           O  
ATOM    271  NE2 GLN A  17     -37.519   0.741  -6.524  1.00  0.00           N  
ATOM    272  H   GLN A  17     -35.132   3.021  -6.169  1.00  0.00           H  
ATOM    273  HA  GLN A  17     -35.697   1.142  -8.254  1.00  0.00           H  
ATOM    274  HB2 GLN A  17     -36.568   3.972  -8.520  1.00  0.00           H  
ATOM    275  HB3 GLN A  17     -37.470   2.485  -8.782  1.00  0.00           H  
ATOM    276  HG2 GLN A  17     -36.961   3.968  -6.246  1.00  0.00           H  
ATOM    277  HG3 GLN A  17     -38.481   3.374  -6.914  1.00  0.00           H  
ATOM    278 HE21 GLN A  17     -37.722   0.753  -7.482  1.00  0.00           H  
ATOM    279 HE22 GLN A  17     -37.454  -0.080  -5.992  1.00  0.00           H  
ATOM    280  N   LEU A  18     -33.228   2.749  -8.838  1.00  0.00           N  
ATOM    281  CA  LEU A  18     -32.205   3.196  -9.783  1.00  0.00           C  
ATOM    282  C   LEU A  18     -30.804   2.819  -9.293  1.00  0.00           C  
ATOM    283  O   LEU A  18     -30.296   1.742  -9.610  1.00  0.00           O  
ATOM    284  CB  LEU A  18     -32.294   4.720  -9.981  1.00  0.00           C  
ATOM    285  CG  LEU A  18     -33.067   5.185 -11.216  1.00  0.00           C  
ATOM    286  CD1 LEU A  18     -33.164   6.705 -11.230  1.00  0.00           C  
ATOM    287  CD2 LEU A  18     -32.409   4.676 -12.495  1.00  0.00           C  
ATOM    288  H   LEU A  18     -32.960   2.510  -7.932  1.00  0.00           H  
ATOM    289  HA  LEU A  18     -32.387   2.705 -10.725  1.00  0.00           H  
ATOM    290  HB2 LEU A  18     -32.771   5.143  -9.110  1.00  0.00           H  
ATOM    291  HB3 LEU A  18     -31.292   5.122 -10.048  1.00  0.00           H  
ATOM    292  HG  LEU A  18     -34.067   4.790 -11.170  1.00  0.00           H  
ATOM    293 HD11 LEU A  18     -32.260   7.127 -10.815  1.00  0.00           H  
ATOM    294 HD12 LEU A  18     -33.287   7.049 -12.247  1.00  0.00           H  
ATOM    295 HD13 LEU A  18     -34.012   7.017 -10.639  1.00  0.00           H  
ATOM    296 HD21 LEU A  18     -31.338   4.642 -12.361  1.00  0.00           H  
ATOM    297 HD22 LEU A  18     -32.776   3.686 -12.723  1.00  0.00           H  
ATOM    298 HD23 LEU A  18     -32.646   5.342 -13.313  1.00  0.00           H  
ATOM    299  N   ALA A  19     -30.182   3.718  -8.531  1.00  0.00           N  
ATOM    300  CA  ALA A  19     -28.833   3.495  -8.012  1.00  0.00           C  
ATOM    301  C   ALA A  19     -28.379   4.665  -7.155  1.00  0.00           C  
ATOM    302  O   ALA A  19     -29.190   5.353  -6.536  1.00  0.00           O  
ATOM    303  CB  ALA A  19     -27.850   3.286  -9.160  1.00  0.00           C  
ATOM    304  H   ALA A  19     -30.638   4.560  -8.323  1.00  0.00           H  
ATOM    305  HA  ALA A  19     -28.839   2.603  -7.405  1.00  0.00           H  
ATOM    306  HB1 ALA A  19     -28.367   2.868 -10.010  1.00  0.00           H  
ATOM    307  HB2 ALA A  19     -27.411   4.235  -9.439  1.00  0.00           H  
ATOM    308  HB3 ALA A  19     -27.070   2.609  -8.847  1.00  0.00           H  
ATOM    309  N   ASN A  20     -27.072   4.883  -7.131  1.00  0.00           N  
ATOM    310  CA  ASN A  20     -26.485   5.966  -6.359  1.00  0.00           C  
ATOM    311  C   ASN A  20     -26.658   5.724  -4.862  1.00  0.00           C  
ATOM    312  O   ASN A  20     -25.710   5.355  -4.174  1.00  0.00           O  
ATOM    313  CB  ASN A  20     -27.090   7.321  -6.789  1.00  0.00           C  
ATOM    314  CG  ASN A  20     -27.530   8.190  -5.623  1.00  0.00           C  
ATOM    315  OD1 ASN A  20     -28.643   8.052  -5.116  1.00  0.00           O  
ATOM    316  ND2 ASN A  20     -26.651   9.086  -5.192  1.00  0.00           N  
ATOM    317  H   ASN A  20     -26.483   4.296  -7.649  1.00  0.00           H  
ATOM    318  HA  ASN A  20     -25.430   5.969  -6.574  1.00  0.00           H  
ATOM    319  HB2 ASN A  20     -26.354   7.873  -7.356  1.00  0.00           H  
ATOM    320  HB3 ASN A  20     -27.949   7.140  -7.418  1.00  0.00           H  
ATOM    321 HD21 ASN A  20     -25.782   9.137  -5.643  1.00  0.00           H  
ATOM    322 HD22 ASN A  20     -26.908   9.661  -4.441  1.00  0.00           H  
ATOM    323  N   GLN A  21     -27.864   5.933  -4.356  1.00  0.00           N  
ATOM    324  CA  GLN A  21     -28.121   5.735  -2.938  1.00  0.00           C  
ATOM    325  C   GLN A  21     -27.353   4.522  -2.422  1.00  0.00           C  
ATOM    326  O   GLN A  21     -26.262   4.660  -1.869  1.00  0.00           O  
ATOM    327  CB  GLN A  21     -29.619   5.560  -2.683  1.00  0.00           C  
ATOM    328  CG  GLN A  21     -29.949   5.253  -1.235  1.00  0.00           C  
ATOM    329  CD  GLN A  21     -29.555   6.376  -0.293  1.00  0.00           C  
ATOM    330  OE1 GLN A  21     -29.493   6.186   0.921  1.00  0.00           O  
ATOM    331  NE2 GLN A  21     -29.283   7.554  -0.847  1.00  0.00           N  
ATOM    332  H   GLN A  21     -28.590   6.229  -4.943  1.00  0.00           H  
ATOM    333  HA  GLN A  21     -27.773   6.613  -2.415  1.00  0.00           H  
ATOM    334  HB2 GLN A  21     -30.130   6.469  -2.965  1.00  0.00           H  
ATOM    335  HB3 GLN A  21     -29.984   4.748  -3.294  1.00  0.00           H  
ATOM    336  HG2 GLN A  21     -31.013   5.087  -1.147  1.00  0.00           H  
ATOM    337  HG3 GLN A  21     -29.421   4.358  -0.945  1.00  0.00           H  
ATOM    338 HE21 GLN A  21     -29.349   7.635  -1.821  1.00  0.00           H  
ATOM    339 HE22 GLN A  21     -29.027   8.294  -0.257  1.00  0.00           H  
ATOM    340  N   CYS A  22     -27.916   3.335  -2.614  1.00  0.00           N  
ATOM    341  CA  CYS A  22     -27.269   2.105  -2.175  1.00  0.00           C  
ATOM    342  C   CYS A  22     -25.883   1.964  -2.812  1.00  0.00           C  
ATOM    343  O   CYS A  22     -24.927   1.549  -2.157  1.00  0.00           O  
ATOM    344  CB  CYS A  22     -28.153   0.896  -2.513  1.00  0.00           C  
ATOM    345  SG  CYS A  22     -28.939   0.130  -1.059  1.00  0.00           S  
ATOM    346  H   CYS A  22     -28.784   3.284  -3.068  1.00  0.00           H  
ATOM    347  HA  CYS A  22     -27.150   2.161  -1.101  1.00  0.00           H  
ATOM    348  HB2 CYS A  22     -28.942   1.214  -3.180  1.00  0.00           H  
ATOM    349  HB3 CYS A  22     -27.560   0.137  -3.003  1.00  0.00           H  
ATOM    350  N   ASN A  23     -25.786   2.314  -4.093  1.00  0.00           N  
ATOM    351  CA  ASN A  23     -24.520   2.230  -4.818  1.00  0.00           C  
ATOM    352  C   ASN A  23     -23.436   3.046  -4.116  1.00  0.00           C  
ATOM    353  O   ASN A  23     -22.571   2.492  -3.439  1.00  0.00           O  
ATOM    354  CB  ASN A  23     -24.704   2.715  -6.259  1.00  0.00           C  
ATOM    355  CG  ASN A  23     -23.806   1.980  -7.234  1.00  0.00           C  
ATOM    356  OD1 ASN A  23     -24.170   1.765  -8.390  1.00  0.00           O  
ATOM    357  ND2 ASN A  23     -22.625   1.585  -6.771  1.00  0.00           N  
ATOM    358  H   ASN A  23     -26.583   2.639  -4.561  1.00  0.00           H  
ATOM    359  HA  ASN A  23     -24.212   1.194  -4.834  1.00  0.00           H  
ATOM    360  HB2 ASN A  23     -25.731   2.557  -6.556  1.00  0.00           H  
ATOM    361  HB3 ASN A  23     -24.478   3.770  -6.314  1.00  0.00           H  
ATOM    362 HD21 ASN A  23     -22.401   1.789  -5.838  1.00  0.00           H  
ATOM    363 HD22 ASN A  23     -22.024   1.107  -7.381  1.00  0.00           H  
ATOM    364  N   TYR A  24     -23.489   4.366  -4.279  1.00  0.00           N  
ATOM    365  CA  TYR A  24     -22.512   5.251  -3.659  1.00  0.00           C  
ATOM    366  C   TYR A  24     -22.332   4.911  -2.178  1.00  0.00           C  
ATOM    367  O   TYR A  24     -21.214   4.928  -1.663  1.00  0.00           O  
ATOM    368  CB  TYR A  24     -22.936   6.724  -3.841  1.00  0.00           C  
ATOM    369  CG  TYR A  24     -22.914   7.532  -2.565  1.00  0.00           C  
ATOM    370  CD1 TYR A  24     -21.737   7.679  -1.847  1.00  0.00           C  
ATOM    371  CD2 TYR A  24     -24.066   8.136  -2.076  1.00  0.00           C  
ATOM    372  CE1 TYR A  24     -21.702   8.406  -0.677  1.00  0.00           C  
ATOM    373  CE2 TYR A  24     -24.040   8.867  -0.903  1.00  0.00           C  
ATOM    374  CZ  TYR A  24     -22.856   8.999  -0.208  1.00  0.00           C  
ATOM    375  OH  TYR A  24     -22.827   9.725   0.961  1.00  0.00           O  
ATOM    376  H   TYR A  24     -24.200   4.750  -4.831  1.00  0.00           H  
ATOM    377  HA  TYR A  24     -21.567   5.099  -4.155  1.00  0.00           H  
ATOM    378  HB2 TYR A  24     -22.267   7.202  -4.543  1.00  0.00           H  
ATOM    379  HB3 TYR A  24     -23.939   6.757  -4.236  1.00  0.00           H  
ATOM    380  HD1 TYR A  24     -20.836   7.214  -2.218  1.00  0.00           H  
ATOM    381  HD2 TYR A  24     -24.992   8.031  -2.625  1.00  0.00           H  
ATOM    382  HE1 TYR A  24     -20.775   8.506  -0.136  1.00  0.00           H  
ATOM    383  HE2 TYR A  24     -24.945   9.330  -0.537  1.00  0.00           H  
ATOM    384  HH  TYR A  24     -22.846  10.664   0.757  1.00  0.00           H  
ATOM    385  N   ASP A  25     -23.432   4.606  -1.493  1.00  0.00           N  
ATOM    386  CA  ASP A  25     -23.366   4.272  -0.075  1.00  0.00           C  
ATOM    387  C   ASP A  25     -22.395   3.133   0.172  1.00  0.00           C  
ATOM    388  O   ASP A  25     -21.340   3.334   0.769  1.00  0.00           O  
ATOM    389  CB  ASP A  25     -24.752   3.921   0.471  1.00  0.00           C  
ATOM    390  CG  ASP A  25     -25.660   5.132   0.566  1.00  0.00           C  
ATOM    391  OD1 ASP A  25     -25.220   6.239   0.189  1.00  0.00           O  
ATOM    392  OD2 ASP A  25     -26.813   4.974   1.022  1.00  0.00           O  
ATOM    393  H   ASP A  25     -24.303   4.608  -1.948  1.00  0.00           H  
ATOM    394  HA  ASP A  25     -22.994   5.136   0.445  1.00  0.00           H  
ATOM    395  HB2 ASP A  25     -25.217   3.196  -0.178  1.00  0.00           H  
ATOM    396  HB3 ASP A  25     -24.642   3.498   1.458  1.00  0.00           H  
ATOM    397  N   CYS A  26     -22.734   1.938  -0.283  1.00  0.00           N  
ATOM    398  CA  CYS A  26     -21.848   0.804  -0.084  1.00  0.00           C  
ATOM    399  C   CYS A  26     -20.460   1.130  -0.631  1.00  0.00           C  
ATOM    400  O   CYS A  26     -19.442   0.772  -0.036  1.00  0.00           O  
ATOM    401  CB  CYS A  26     -22.421  -0.457  -0.747  1.00  0.00           C  
ATOM    402  SG  CYS A  26     -23.120  -1.652   0.439  1.00  0.00           S  
ATOM    403  H   CYS A  26     -23.582   1.817  -0.758  1.00  0.00           H  
ATOM    404  HA  CYS A  26     -21.770   0.640   0.979  1.00  0.00           H  
ATOM    405  HB2 CYS A  26     -23.209  -0.172  -1.428  1.00  0.00           H  
ATOM    406  HB3 CYS A  26     -21.642  -0.963  -1.299  1.00  0.00           H  
ATOM    407  N   LYS A  27     -20.432   1.816  -1.769  1.00  0.00           N  
ATOM    408  CA  LYS A  27     -19.181   2.203  -2.405  1.00  0.00           C  
ATOM    409  C   LYS A  27     -18.335   3.110  -1.507  1.00  0.00           C  
ATOM    410  O   LYS A  27     -17.306   3.627  -1.945  1.00  0.00           O  
ATOM    411  CB  LYS A  27     -19.457   2.897  -3.741  1.00  0.00           C  
ATOM    412  CG  LYS A  27     -18.360   2.676  -4.770  1.00  0.00           C  
ATOM    413  CD  LYS A  27     -18.779   3.137  -6.163  1.00  0.00           C  
ATOM    414  CE  LYS A  27     -18.494   4.617  -6.381  1.00  0.00           C  
ATOM    415  NZ  LYS A  27     -19.434   5.484  -5.620  1.00  0.00           N  
ATOM    416  H   LYS A  27     -21.279   2.073  -2.190  1.00  0.00           H  
ATOM    417  HA  LYS A  27     -18.622   1.299  -2.597  1.00  0.00           H  
ATOM    418  HB2 LYS A  27     -20.384   2.516  -4.142  1.00  0.00           H  
ATOM    419  HB3 LYS A  27     -19.557   3.960  -3.570  1.00  0.00           H  
ATOM    420  HG2 LYS A  27     -17.484   3.228  -4.467  1.00  0.00           H  
ATOM    421  HG3 LYS A  27     -18.125   1.622  -4.807  1.00  0.00           H  
ATOM    422  HD2 LYS A  27     -18.229   2.568  -6.897  1.00  0.00           H  
ATOM    423  HD3 LYS A  27     -19.837   2.959  -6.291  1.00  0.00           H  
ATOM    424  HE2 LYS A  27     -17.485   4.831  -6.062  1.00  0.00           H  
ATOM    425  HE3 LYS A  27     -18.591   4.836  -7.434  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27     -20.245   4.924  -5.285  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27     -18.951   5.900  -4.797  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27     -19.785   6.252  -6.226  1.00  0.00           H  
ATOM    429  N   LEU A  28     -18.761   3.314  -0.259  1.00  0.00           N  
ATOM    430  CA  LEU A  28     -18.009   4.177   0.653  1.00  0.00           C  
ATOM    431  C   LEU A  28     -18.407   3.972   2.116  1.00  0.00           C  
ATOM    432  O   LEU A  28     -17.558   4.032   3.004  1.00  0.00           O  
ATOM    433  CB  LEU A  28     -18.210   5.643   0.273  1.00  0.00           C  
ATOM    434  CG  LEU A  28     -17.248   6.624   0.949  1.00  0.00           C  
ATOM    435  CD1 LEU A  28     -15.849   6.494   0.366  1.00  0.00           C  
ATOM    436  CD2 LEU A  28     -17.756   8.052   0.810  1.00  0.00           C  
ATOM    437  H   LEU A  28     -19.594   2.891   0.048  1.00  0.00           H  
ATOM    438  HA  LEU A  28     -16.962   3.933   0.544  1.00  0.00           H  
ATOM    439  HB2 LEU A  28     -18.096   5.735  -0.797  1.00  0.00           H  
ATOM    440  HB3 LEU A  28     -19.217   5.925   0.536  1.00  0.00           H  
ATOM    441  HG  LEU A  28     -17.190   6.392   2.003  1.00  0.00           H  
ATOM    442 HD11 LEU A  28     -15.913   6.375  -0.706  1.00  0.00           H  
ATOM    443 HD12 LEU A  28     -15.279   7.382   0.596  1.00  0.00           H  
ATOM    444 HD13 LEU A  28     -15.360   5.632   0.794  1.00  0.00           H  
ATOM    445 HD21 LEU A  28     -18.782   8.103   1.143  1.00  0.00           H  
ATOM    446 HD22 LEU A  28     -17.148   8.711   1.411  1.00  0.00           H  
ATOM    447 HD23 LEU A  28     -17.699   8.354  -0.225  1.00  0.00           H  
ATOM    448  N   ASP A  29     -19.689   3.734   2.370  1.00  0.00           N  
ATOM    449  CA  ASP A  29     -20.159   3.528   3.736  1.00  0.00           C  
ATOM    450  C   ASP A  29     -19.607   2.223   4.295  1.00  0.00           C  
ATOM    451  O   ASP A  29     -19.662   1.974   5.500  1.00  0.00           O  
ATOM    452  CB  ASP A  29     -21.689   3.519   3.786  1.00  0.00           C  
ATOM    453  CG  ASP A  29     -22.274   4.917   3.792  1.00  0.00           C  
ATOM    454  OD1 ASP A  29     -22.029   5.660   4.768  1.00  0.00           O  
ATOM    455  OD2 ASP A  29     -22.974   5.273   2.822  1.00  0.00           O  
ATOM    456  H   ASP A  29     -20.329   3.696   1.628  1.00  0.00           H  
ATOM    457  HA  ASP A  29     -19.792   4.346   4.339  1.00  0.00           H  
ATOM    458  HB2 ASP A  29     -22.069   2.993   2.923  1.00  0.00           H  
ATOM    459  HB3 ASP A  29     -22.011   3.009   4.682  1.00  0.00           H  
ATOM    460  N   LYS A  30     -19.063   1.401   3.406  1.00  0.00           N  
ATOM    461  CA  LYS A  30     -18.481   0.121   3.790  1.00  0.00           C  
ATOM    462  C   LYS A  30     -17.216  -0.144   2.978  1.00  0.00           C  
ATOM    463  O   LYS A  30     -16.651  -1.237   3.021  1.00  0.00           O  
ATOM    464  CB  LYS A  30     -19.499  -1.010   3.590  1.00  0.00           C  
ATOM    465  CG  LYS A  30     -20.236  -1.390   4.864  1.00  0.00           C  
ATOM    466  CD  LYS A  30     -21.381  -2.349   4.579  1.00  0.00           C  
ATOM    467  CE  LYS A  30     -21.656  -3.260   5.764  1.00  0.00           C  
ATOM    468  NZ  LYS A  30     -21.828  -2.493   7.029  1.00  0.00           N  
ATOM    469  H   LYS A  30     -19.045   1.666   2.464  1.00  0.00           H  
ATOM    470  HA  LYS A  30     -18.215   0.175   4.836  1.00  0.00           H  
ATOM    471  HB2 LYS A  30     -20.228  -0.695   2.858  1.00  0.00           H  
ATOM    472  HB3 LYS A  30     -18.988  -1.888   3.221  1.00  0.00           H  
ATOM    473  HG2 LYS A  30     -19.542  -1.866   5.541  1.00  0.00           H  
ATOM    474  HG3 LYS A  30     -20.632  -0.495   5.320  1.00  0.00           H  
ATOM    475  HD2 LYS A  30     -22.272  -1.776   4.365  1.00  0.00           H  
ATOM    476  HD3 LYS A  30     -21.127  -2.955   3.720  1.00  0.00           H  
ATOM    477  HE2 LYS A  30     -22.557  -3.821   5.568  1.00  0.00           H  
ATOM    478  HE3 LYS A  30     -20.826  -3.941   5.877  1.00  0.00           H  
ATOM    479  HZ1 LYS A  30     -21.006  -1.877   7.188  1.00  0.00           H  
ATOM    480  HZ2 LYS A  30     -22.684  -1.903   6.976  1.00  0.00           H  
ATOM    481  HZ3 LYS A  30     -21.921  -3.146   7.833  1.00  0.00           H  
ATOM    482  N   HIS A  31     -16.781   0.871   2.238  1.00  0.00           N  
ATOM    483  CA  HIS A  31     -15.583   0.762   1.412  1.00  0.00           C  
ATOM    484  C   HIS A  31     -15.703  -0.398   0.426  1.00  0.00           C  
ATOM    485  O   HIS A  31     -14.807  -1.236   0.328  1.00  0.00           O  
ATOM    486  CB  HIS A  31     -14.347   0.580   2.296  1.00  0.00           C  
ATOM    487  CG  HIS A  31     -14.512   1.149   3.671  1.00  0.00           C  
ATOM    488  ND1 HIS A  31     -14.823   0.378   4.771  1.00  0.00           N  
ATOM    489  CD2 HIS A  31     -14.412   2.422   4.121  1.00  0.00           C  
ATOM    490  CE1 HIS A  31     -14.911   1.153   5.838  1.00  0.00           C  
ATOM    491  NE2 HIS A  31     -14.665   2.396   5.471  1.00  0.00           N  
ATOM    492  H   HIS A  31     -17.277   1.715   2.250  1.00  0.00           H  
ATOM    493  HA  HIS A  31     -15.482   1.682   0.855  1.00  0.00           H  
ATOM    494  HB2 HIS A  31     -14.133  -0.474   2.400  1.00  0.00           H  
ATOM    495  HB3 HIS A  31     -13.505   1.070   1.831  1.00  0.00           H  
ATOM    496  HD1 HIS A  31     -14.960  -0.592   4.769  1.00  0.00           H  
ATOM    497  HD2 HIS A  31     -14.176   3.295   3.528  1.00  0.00           H  
ATOM    498  HE1 HIS A  31     -15.144   0.823   6.840  1.00  0.00           H  
ATOM    499  HE2 HIS A  31     -14.686   3.178   6.063  1.00  0.00           H  
ATOM    500  N   ALA A  32     -16.813  -0.436  -0.304  1.00  0.00           N  
ATOM    501  CA  ALA A  32     -17.043  -1.492  -1.283  1.00  0.00           C  
ATOM    502  C   ALA A  32     -16.407  -1.136  -2.621  1.00  0.00           C  
ATOM    503  O   ALA A  32     -15.902  -0.028  -2.803  1.00  0.00           O  
ATOM    504  CB  ALA A  32     -18.537  -1.742  -1.453  1.00  0.00           C  
ATOM    505  H   ALA A  32     -17.492   0.262  -0.184  1.00  0.00           H  
ATOM    506  HA  ALA A  32     -16.588  -2.398  -0.909  1.00  0.00           H  
ATOM    507  HB1 ALA A  32     -19.027  -0.823  -1.739  1.00  0.00           H  
ATOM    508  HB2 ALA A  32     -18.693  -2.487  -2.219  1.00  0.00           H  
ATOM    509  HB3 ALA A  32     -18.951  -2.095  -0.519  1.00  0.00           H  
ATOM    510  N   ARG A  33     -16.439  -2.078  -3.558  1.00  0.00           N  
ATOM    511  CA  ARG A  33     -15.867  -1.860  -4.880  1.00  0.00           C  
ATOM    512  C   ARG A  33     -16.936  -1.359  -5.842  1.00  0.00           C  
ATOM    513  O   ARG A  33     -16.751  -0.347  -6.519  1.00  0.00           O  
ATOM    514  CB  ARG A  33     -15.253  -3.158  -5.413  1.00  0.00           C  
ATOM    515  CG  ARG A  33     -14.625  -3.021  -6.801  1.00  0.00           C  
ATOM    516  CD  ARG A  33     -13.117  -2.838  -6.726  1.00  0.00           C  
ATOM    517  NE  ARG A  33     -12.432  -4.093  -6.434  1.00  0.00           N  
ATOM    518  CZ  ARG A  33     -11.111  -4.223  -6.411  1.00  0.00           C  
ATOM    519  NH1 ARG A  33     -10.337  -3.177  -6.658  1.00  0.00           N  
ATOM    520  NH2 ARG A  33     -10.564  -5.401  -6.139  1.00  0.00           N  
ATOM    521  H   ARG A  33     -16.858  -2.940  -3.355  1.00  0.00           H  
ATOM    522  HA  ARG A  33     -15.094  -1.112  -4.794  1.00  0.00           H  
ATOM    523  HB2 ARG A  33     -14.490  -3.488  -4.723  1.00  0.00           H  
ATOM    524  HB3 ARG A  33     -16.028  -3.910  -5.462  1.00  0.00           H  
ATOM    525  HG2 ARG A  33     -14.836  -3.913  -7.373  1.00  0.00           H  
ATOM    526  HG3 ARG A  33     -15.056  -2.165  -7.299  1.00  0.00           H  
ATOM    527  HD2 ARG A  33     -12.765  -2.461  -7.675  1.00  0.00           H  
ATOM    528  HD3 ARG A  33     -12.892  -2.125  -5.948  1.00  0.00           H  
ATOM    529  HE  ARG A  33     -12.987  -4.879  -6.245  1.00  0.00           H  
ATOM    530 HH11 ARG A  33     -10.746  -2.288  -6.861  1.00  0.00           H  
ATOM    531 HH12 ARG A  33      -9.342  -3.277  -6.646  1.00  0.00           H  
ATOM    532 HH21 ARG A  33     -11.147  -6.192  -5.951  1.00  0.00           H  
ATOM    533 HH22 ARG A  33      -9.569  -5.496  -6.120  1.00  0.00           H  
ATOM    534  N   SER A  34     -18.053  -2.073  -5.893  1.00  0.00           N  
ATOM    535  CA  SER A  34     -19.155  -1.699  -6.771  1.00  0.00           C  
ATOM    536  C   SER A  34     -20.448  -2.362  -6.319  1.00  0.00           C  
ATOM    537  O   SER A  34     -20.505  -3.580  -6.151  1.00  0.00           O  
ATOM    538  CB  SER A  34     -18.844  -2.095  -8.214  1.00  0.00           C  
ATOM    539  OG  SER A  34     -19.112  -3.469  -8.433  1.00  0.00           O  
ATOM    540  H   SER A  34     -18.139  -2.870  -5.325  1.00  0.00           H  
ATOM    541  HA  SER A  34     -19.275  -0.627  -6.716  1.00  0.00           H  
ATOM    542  HB2 SER A  34     -19.454  -1.510  -8.885  1.00  0.00           H  
ATOM    543  HB3 SER A  34     -17.800  -1.907  -8.420  1.00  0.00           H  
ATOM    544  HG  SER A  34     -20.042  -3.584  -8.640  1.00  0.00           H  
ATOM    545  N   GLY A  35     -21.487  -1.555  -6.120  1.00  0.00           N  
ATOM    546  CA  GLY A  35     -22.767  -2.086  -5.683  1.00  0.00           C  
ATOM    547  C   GLY A  35     -23.931  -1.561  -6.497  1.00  0.00           C  
ATOM    548  O   GLY A  35     -23.785  -0.610  -7.264  1.00  0.00           O  
ATOM    549  H   GLY A  35     -21.384  -0.591  -6.266  1.00  0.00           H  
ATOM    550  HA2 GLY A  35     -22.747  -3.161  -5.767  1.00  0.00           H  
ATOM    551  HA3 GLY A  35     -22.919  -1.820  -4.647  1.00  0.00           H  
ATOM    552  N   GLU A  36     -25.092  -2.188  -6.330  1.00  0.00           N  
ATOM    553  CA  GLU A  36     -26.290  -1.783  -7.056  1.00  0.00           C  
ATOM    554  C   GLU A  36     -27.494  -2.608  -6.625  1.00  0.00           C  
ATOM    555  O   GLU A  36     -27.358  -3.683  -6.041  1.00  0.00           O  
ATOM    556  CB  GLU A  36     -26.063  -1.908  -8.571  1.00  0.00           C  
ATOM    557  CG  GLU A  36     -26.546  -0.703  -9.366  1.00  0.00           C  
ATOM    558  CD  GLU A  36     -25.962  -0.659 -10.764  1.00  0.00           C  
ATOM    559  OE1 GLU A  36     -26.424  -1.437 -11.625  1.00  0.00           O  
ATOM    560  OE2 GLU A  36     -25.042   0.153 -10.997  1.00  0.00           O  
ATOM    561  H   GLU A  36     -25.143  -2.941  -5.705  1.00  0.00           H  
ATOM    562  HA  GLU A  36     -26.489  -0.751  -6.814  1.00  0.00           H  
ATOM    563  HB2 GLU A  36     -25.005  -2.027  -8.753  1.00  0.00           H  
ATOM    564  HB3 GLU A  36     -26.580  -2.784  -8.939  1.00  0.00           H  
ATOM    565  HG2 GLU A  36     -27.622  -0.745  -9.442  1.00  0.00           H  
ATOM    566  HG3 GLU A  36     -26.257   0.198  -8.845  1.00  0.00           H  
ATOM    567  N   CYS A  37     -28.673  -2.083  -6.917  1.00  0.00           N  
ATOM    568  CA  CYS A  37     -29.919  -2.740  -6.570  1.00  0.00           C  
ATOM    569  C   CYS A  37     -30.336  -3.720  -7.662  1.00  0.00           C  
ATOM    570  O   CYS A  37     -30.395  -3.362  -8.839  1.00  0.00           O  
ATOM    571  CB  CYS A  37     -31.002  -1.683  -6.359  1.00  0.00           C  
ATOM    572  SG  CYS A  37     -30.366  -0.085  -5.754  1.00  0.00           S  
ATOM    573  H   CYS A  37     -28.706  -1.220  -7.380  1.00  0.00           H  
ATOM    574  HA  CYS A  37     -29.768  -3.281  -5.649  1.00  0.00           H  
ATOM    575  HB2 CYS A  37     -31.498  -1.498  -7.298  1.00  0.00           H  
ATOM    576  HB3 CYS A  37     -31.718  -2.047  -5.639  1.00  0.00           H  
ATOM    577  N   PHE A  38     -30.623  -4.961  -7.270  1.00  0.00           N  
ATOM    578  CA  PHE A  38     -31.029  -5.992  -8.224  1.00  0.00           C  
ATOM    579  C   PHE A  38     -32.357  -6.624  -7.818  1.00  0.00           C  
ATOM    580  O   PHE A  38     -32.672  -6.734  -6.632  1.00  0.00           O  
ATOM    581  CB  PHE A  38     -29.947  -7.075  -8.333  1.00  0.00           C  
ATOM    582  CG  PHE A  38     -28.854  -6.741  -9.309  1.00  0.00           C  
ATOM    583  CD1 PHE A  38     -29.003  -7.017 -10.658  1.00  0.00           C  
ATOM    584  CD2 PHE A  38     -27.676  -6.151  -8.875  1.00  0.00           C  
ATOM    585  CE1 PHE A  38     -27.998  -6.712 -11.558  1.00  0.00           C  
ATOM    586  CE2 PHE A  38     -26.669  -5.844  -9.770  1.00  0.00           C  
ATOM    587  CZ  PHE A  38     -26.830  -6.123 -11.113  1.00  0.00           C  
ATOM    588  H   PHE A  38     -30.555  -5.189  -6.319  1.00  0.00           H  
ATOM    589  HA  PHE A  38     -31.152  -5.526  -9.193  1.00  0.00           H  
ATOM    590  HB2 PHE A  38     -29.494  -7.219  -7.365  1.00  0.00           H  
ATOM    591  HB3 PHE A  38     -30.404  -8.001  -8.651  1.00  0.00           H  
ATOM    592  HD1 PHE A  38     -29.915  -7.478 -11.008  1.00  0.00           H  
ATOM    593  HD2 PHE A  38     -27.549  -5.933  -7.826  1.00  0.00           H  
ATOM    594  HE1 PHE A  38     -28.127  -6.932 -12.608  1.00  0.00           H  
ATOM    595  HE2 PHE A  38     -25.757  -5.384  -9.420  1.00  0.00           H  
ATOM    596  HZ  PHE A  38     -26.045  -5.884 -11.814  1.00  0.00           H  
ATOM    597  N   TYR A  39     -33.123  -7.045  -8.821  1.00  0.00           N  
ATOM    598  CA  TYR A  39     -34.415  -7.681  -8.597  1.00  0.00           C  
ATOM    599  C   TYR A  39     -34.278  -9.196  -8.695  1.00  0.00           C  
ATOM    600  O   TYR A  39     -33.408  -9.703  -9.402  1.00  0.00           O  
ATOM    601  CB  TYR A  39     -35.435  -7.197  -9.637  1.00  0.00           C  
ATOM    602  CG  TYR A  39     -36.129  -5.901  -9.278  1.00  0.00           C  
ATOM    603  CD1 TYR A  39     -35.527  -4.676  -9.538  1.00  0.00           C  
ATOM    604  CD2 TYR A  39     -37.391  -5.902  -8.694  1.00  0.00           C  
ATOM    605  CE1 TYR A  39     -36.163  -3.489  -9.226  1.00  0.00           C  
ATOM    606  CE2 TYR A  39     -38.031  -4.720  -8.379  1.00  0.00           C  
ATOM    607  CZ  TYR A  39     -37.414  -3.517  -8.647  1.00  0.00           C  
ATOM    608  OH  TYR A  39     -38.052  -2.339  -8.339  1.00  0.00           O  
ATOM    609  H   TYR A  39     -32.804  -6.931  -9.741  1.00  0.00           H  
ATOM    610  HA  TYR A  39     -34.760  -7.417  -7.608  1.00  0.00           H  
ATOM    611  HB2 TYR A  39     -34.929  -7.046 -10.578  1.00  0.00           H  
ATOM    612  HB3 TYR A  39     -36.197  -7.954  -9.764  1.00  0.00           H  
ATOM    613  HD1 TYR A  39     -34.547  -4.658  -9.990  1.00  0.00           H  
ATOM    614  HD2 TYR A  39     -37.872  -6.847  -8.480  1.00  0.00           H  
ATOM    615  HE1 TYR A  39     -35.679  -2.547  -9.436  1.00  0.00           H  
ATOM    616  HE2 TYR A  39     -39.011  -4.741  -7.926  1.00  0.00           H  
ATOM    617  HH  TYR A  39     -38.879  -2.285  -8.824  1.00  0.00           H  
ATOM    618  N   ASP A  40     -35.151  -9.916  -7.999  1.00  0.00           N  
ATOM    619  CA  ASP A  40     -35.129 -11.373  -8.030  1.00  0.00           C  
ATOM    620  C   ASP A  40     -36.128 -11.892  -9.057  1.00  0.00           C  
ATOM    621  O   ASP A  40     -36.901 -11.121  -9.628  1.00  0.00           O  
ATOM    622  CB  ASP A  40     -35.441 -11.948  -6.644  1.00  0.00           C  
ATOM    623  CG  ASP A  40     -36.341 -11.043  -5.826  1.00  0.00           C  
ATOM    624  OD1 ASP A  40     -36.996 -10.160  -6.418  1.00  0.00           O  
ATOM    625  OD2 ASP A  40     -36.389 -11.220  -4.590  1.00  0.00           O  
ATOM    626  H   ASP A  40     -35.831  -9.457  -7.463  1.00  0.00           H  
ATOM    627  HA  ASP A  40     -34.137 -11.686  -8.325  1.00  0.00           H  
ATOM    628  HB2 ASP A  40     -35.931 -12.903  -6.755  1.00  0.00           H  
ATOM    629  HB3 ASP A  40     -34.515 -12.085  -6.105  1.00  0.00           H  
ATOM    630  N   GLU A  41     -36.103 -13.196  -9.296  1.00  0.00           N  
ATOM    631  CA  GLU A  41     -37.006 -13.802 -10.264  1.00  0.00           C  
ATOM    632  C   GLU A  41     -38.457 -13.606  -9.854  1.00  0.00           C  
ATOM    633  O   GLU A  41     -39.375 -14.010 -10.568  1.00  0.00           O  
ATOM    634  CB  GLU A  41     -36.703 -15.294 -10.422  1.00  0.00           C  
ATOM    635  CG  GLU A  41     -37.193 -15.877 -11.738  1.00  0.00           C  
ATOM    636  CD  GLU A  41     -36.208 -15.666 -12.871  1.00  0.00           C  
ATOM    637  OE1 GLU A  41     -35.323 -16.527 -13.055  1.00  0.00           O  
ATOM    638  OE2 GLU A  41     -36.322 -14.640 -13.574  1.00  0.00           O  
ATOM    639  H   GLU A  41     -35.463 -13.761  -8.817  1.00  0.00           H  
ATOM    640  HA  GLU A  41     -36.848 -13.308 -11.207  1.00  0.00           H  
ATOM    641  HB2 GLU A  41     -35.635 -15.441 -10.364  1.00  0.00           H  
ATOM    642  HB3 GLU A  41     -37.178 -15.833  -9.616  1.00  0.00           H  
ATOM    643  HG2 GLU A  41     -37.350 -16.937 -11.611  1.00  0.00           H  
ATOM    644  HG3 GLU A  41     -38.128 -15.404 -12.000  1.00  0.00           H  
ATOM    645  N   LYS A  42     -38.659 -12.977  -8.704  1.00  0.00           N  
ATOM    646  CA  LYS A  42     -40.002 -12.714  -8.204  1.00  0.00           C  
ATOM    647  C   LYS A  42     -40.426 -11.294  -8.551  1.00  0.00           C  
ATOM    648  O   LYS A  42     -41.155 -11.076  -9.519  1.00  0.00           O  
ATOM    649  CB  LYS A  42     -40.060 -12.926  -6.687  1.00  0.00           C  
ATOM    650  CG  LYS A  42     -41.480 -12.860  -6.113  1.00  0.00           C  
ATOM    651  CD  LYS A  42     -41.847 -14.118  -5.329  1.00  0.00           C  
ATOM    652  CE  LYS A  42     -41.912 -15.352  -6.227  1.00  0.00           C  
ATOM    653  NZ  LYS A  42     -43.075 -16.218  -5.892  1.00  0.00           N  
ATOM    654  H   LYS A  42     -37.887 -12.672  -8.182  1.00  0.00           H  
ATOM    655  HA  LYS A  42     -40.680 -13.407  -8.682  1.00  0.00           H  
ATOM    656  HB2 LYS A  42     -39.637 -13.893  -6.459  1.00  0.00           H  
ATOM    657  HB3 LYS A  42     -39.461 -12.163  -6.209  1.00  0.00           H  
ATOM    658  HG2 LYS A  42     -41.557 -12.008  -5.451  1.00  0.00           H  
ATOM    659  HG3 LYS A  42     -42.182 -12.742  -6.927  1.00  0.00           H  
ATOM    660  HD2 LYS A  42     -41.104 -14.279  -4.561  1.00  0.00           H  
ATOM    661  HD3 LYS A  42     -42.814 -13.970  -4.868  1.00  0.00           H  
ATOM    662  HE2 LYS A  42     -41.998 -15.036  -7.257  1.00  0.00           H  
ATOM    663  HE3 LYS A  42     -41.002 -15.924  -6.103  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42     -43.728 -15.711  -5.260  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42     -43.586 -16.481  -6.760  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42     -42.754 -17.084  -5.417  1.00  0.00           H  
ATOM    667  N   ARG A  43     -39.953 -10.334  -7.760  1.00  0.00           N  
ATOM    668  CA  ARG A  43     -40.267  -8.920  -7.974  1.00  0.00           C  
ATOM    669  C   ARG A  43     -39.784  -8.057  -6.808  1.00  0.00           C  
ATOM    670  O   ARG A  43     -40.278  -6.949  -6.604  1.00  0.00           O  
ATOM    671  CB  ARG A  43     -41.778  -8.717  -8.172  1.00  0.00           C  
ATOM    672  CG  ARG A  43     -42.651  -9.477  -7.173  1.00  0.00           C  
ATOM    673  CD  ARG A  43     -42.786  -8.752  -5.830  1.00  0.00           C  
ATOM    674  NE  ARG A  43     -42.233  -9.543  -4.735  1.00  0.00           N  
ATOM    675  CZ  ARG A  43     -42.805  -9.656  -3.538  1.00  0.00           C  
ATOM    676  NH1 ARG A  43     -43.945  -9.030  -3.278  1.00  0.00           N  
ATOM    677  NH2 ARG A  43     -42.235 -10.398  -2.600  1.00  0.00           N  
ATOM    678  H   ARG A  43     -39.367 -10.584  -7.019  1.00  0.00           H  
ATOM    679  HA  ARG A  43     -39.755  -8.604  -8.870  1.00  0.00           H  
ATOM    680  HB2 ARG A  43     -41.999  -7.665  -8.085  1.00  0.00           H  
ATOM    681  HB3 ARG A  43     -42.043  -9.041  -9.165  1.00  0.00           H  
ATOM    682  HG2 ARG A  43     -43.634  -9.604  -7.603  1.00  0.00           H  
ATOM    683  HG3 ARG A  43     -42.214 -10.449  -6.998  1.00  0.00           H  
ATOM    684  HD2 ARG A  43     -42.264  -7.810  -5.875  1.00  0.00           H  
ATOM    685  HD3 ARG A  43     -43.833  -8.569  -5.633  1.00  0.00           H  
ATOM    686  HE  ARG A  43     -41.391 -10.014  -4.899  1.00  0.00           H  
ATOM    687 HH11 ARG A  43     -44.380  -8.467  -3.980  1.00  0.00           H  
ATOM    688 HH12 ARG A  43     -44.371  -9.122  -2.378  1.00  0.00           H  
ATOM    689 HH21 ARG A  43     -41.375 -10.873  -2.791  1.00  0.00           H  
ATOM    690 HH22 ARG A  43     -42.663 -10.483  -1.701  1.00  0.00           H  
ATOM    691  N   ASN A  44     -38.816  -8.565  -6.044  1.00  0.00           N  
ATOM    692  CA  ASN A  44     -38.279  -7.827  -4.902  1.00  0.00           C  
ATOM    693  C   ASN A  44     -37.022  -7.056  -5.286  1.00  0.00           C  
ATOM    694  O   ASN A  44     -36.735  -6.870  -6.465  1.00  0.00           O  
ATOM    695  CB  ASN A  44     -37.974  -8.778  -3.742  1.00  0.00           C  
ATOM    696  CG  ASN A  44     -38.907  -9.973  -3.704  1.00  0.00           C  
ATOM    697  OD1 ASN A  44     -39.719 -10.174  -4.606  1.00  0.00           O  
ATOM    698  ND2 ASN A  44     -38.794 -10.778  -2.655  1.00  0.00           N  
ATOM    699  H   ASN A  44     -38.456  -9.451  -6.251  1.00  0.00           H  
ATOM    700  HA  ASN A  44     -39.031  -7.120  -4.584  1.00  0.00           H  
ATOM    701  HB2 ASN A  44     -36.961  -9.139  -3.836  1.00  0.00           H  
ATOM    702  HB3 ASN A  44     -38.073  -8.241  -2.810  1.00  0.00           H  
ATOM    703 HD21 ASN A  44     -38.126 -10.557  -1.972  1.00  0.00           H  
ATOM    704 HD22 ASN A  44     -39.383 -11.559  -2.604  1.00  0.00           H  
ATOM    705  N   LEU A  45     -36.278  -6.602  -4.282  1.00  0.00           N  
ATOM    706  CA  LEU A  45     -35.056  -5.840  -4.521  1.00  0.00           C  
ATOM    707  C   LEU A  45     -34.010  -6.131  -3.449  1.00  0.00           C  
ATOM    708  O   LEU A  45     -34.343  -6.375  -2.290  1.00  0.00           O  
ATOM    709  CB  LEU A  45     -35.383  -4.340  -4.556  1.00  0.00           C  
ATOM    710  CG  LEU A  45     -35.530  -3.750  -5.959  1.00  0.00           C  
ATOM    711  CD1 LEU A  45     -36.450  -2.540  -5.945  1.00  0.00           C  
ATOM    712  CD2 LEU A  45     -34.168  -3.376  -6.518  1.00  0.00           C  
ATOM    713  H   LEU A  45     -36.559  -6.778  -3.360  1.00  0.00           H  
ATOM    714  HA  LEU A  45     -34.663  -6.136  -5.481  1.00  0.00           H  
ATOM    715  HB2 LEU A  45     -36.310  -4.184  -4.023  1.00  0.00           H  
ATOM    716  HB3 LEU A  45     -34.600  -3.797  -4.045  1.00  0.00           H  
ATOM    717  HG  LEU A  45     -35.966  -4.494  -6.611  1.00  0.00           H  
ATOM    718 HD11 LEU A  45     -36.289  -1.975  -5.037  1.00  0.00           H  
ATOM    719 HD12 LEU A  45     -36.237  -1.914  -6.799  1.00  0.00           H  
ATOM    720 HD13 LEU A  45     -37.479  -2.867  -5.986  1.00  0.00           H  
ATOM    721 HD21 LEU A  45     -33.431  -4.088  -6.176  1.00  0.00           H  
ATOM    722 HD22 LEU A  45     -34.206  -3.386  -7.596  1.00  0.00           H  
ATOM    723 HD23 LEU A  45     -33.901  -2.387  -6.176  1.00  0.00           H  
ATOM    724  N   GLN A  46     -32.742  -6.095  -3.848  1.00  0.00           N  
ATOM    725  CA  GLN A  46     -31.645  -6.348  -2.922  1.00  0.00           C  
ATOM    726  C   GLN A  46     -30.406  -5.553  -3.319  1.00  0.00           C  
ATOM    727  O   GLN A  46     -29.934  -5.644  -4.453  1.00  0.00           O  
ATOM    728  CB  GLN A  46     -31.320  -7.841  -2.875  1.00  0.00           C  
ATOM    729  CG  GLN A  46     -32.401  -8.674  -2.203  1.00  0.00           C  
ATOM    730  CD  GLN A  46     -31.846  -9.903  -1.510  1.00  0.00           C  
ATOM    731  OE1 GLN A  46     -30.673  -9.946  -1.145  1.00  0.00           O  
ATOM    732  NE2 GLN A  46     -32.689 -10.912  -1.328  1.00  0.00           N  
ATOM    733  H   GLN A  46     -32.540  -5.891  -4.786  1.00  0.00           H  
ATOM    734  HA  GLN A  46     -31.961  -6.027  -1.940  1.00  0.00           H  
ATOM    735  HB2 GLN A  46     -31.190  -8.200  -3.885  1.00  0.00           H  
ATOM    736  HB3 GLN A  46     -30.397  -7.979  -2.330  1.00  0.00           H  
ATOM    737  HG2 GLN A  46     -32.902  -8.061  -1.466  1.00  0.00           H  
ATOM    738  HG3 GLN A  46     -33.114  -8.989  -2.950  1.00  0.00           H  
ATOM    739 HE21 GLN A  46     -33.611 -10.809  -1.644  1.00  0.00           H  
ATOM    740 HE22 GLN A  46     -32.356 -11.718  -0.882  1.00  0.00           H  
ATOM    741  N   CYS A  47     -29.890  -4.775  -2.376  1.00  0.00           N  
ATOM    742  CA  CYS A  47     -28.706  -3.956  -2.614  1.00  0.00           C  
ATOM    743  C   CYS A  47     -27.441  -4.805  -2.564  1.00  0.00           C  
ATOM    744  O   CYS A  47     -26.904  -5.065  -1.491  1.00  0.00           O  
ATOM    745  CB  CYS A  47     -28.627  -2.841  -1.572  1.00  0.00           C  
ATOM    746  SG  CYS A  47     -29.854  -1.517  -1.812  1.00  0.00           S  
ATOM    747  H   CYS A  47     -30.317  -4.749  -1.495  1.00  0.00           H  
ATOM    748  HA  CYS A  47     -28.795  -3.516  -3.595  1.00  0.00           H  
ATOM    749  HB2 CYS A  47     -28.791  -3.265  -0.592  1.00  0.00           H  
ATOM    750  HB3 CYS A  47     -27.646  -2.393  -1.606  1.00  0.00           H  
ATOM    751  N   ILE A  48     -26.976  -5.239  -3.731  1.00  0.00           N  
ATOM    752  CA  ILE A  48     -25.780  -6.071  -3.823  1.00  0.00           C  
ATOM    753  C   ILE A  48     -24.504  -5.237  -3.819  1.00  0.00           C  
ATOM    754  O   ILE A  48     -24.252  -4.482  -4.753  1.00  0.00           O  
ATOM    755  CB  ILE A  48     -25.800  -6.927  -5.102  1.00  0.00           C  
ATOM    756  CG1 ILE A  48     -27.050  -7.808  -5.131  1.00  0.00           C  
ATOM    757  CG2 ILE A  48     -24.539  -7.775  -5.194  1.00  0.00           C  
ATOM    758  CD1 ILE A  48     -26.859  -9.150  -4.458  1.00  0.00           C  
ATOM    759  H   ILE A  48     -27.455  -5.000  -4.554  1.00  0.00           H  
ATOM    760  HA  ILE A  48     -25.768  -6.736  -2.976  1.00  0.00           H  
ATOM    761  HB  ILE A  48     -25.817  -6.261  -5.951  1.00  0.00           H  
ATOM    762 HG12 ILE A  48     -27.856  -7.297  -4.626  1.00  0.00           H  
ATOM    763 HG13 ILE A  48     -27.332  -7.988  -6.159  1.00  0.00           H  
ATOM    764 HG21 ILE A  48     -24.242  -8.087  -4.203  1.00  0.00           H  
ATOM    765 HG22 ILE A  48     -24.734  -8.645  -5.802  1.00  0.00           H  
ATOM    766 HG23 ILE A  48     -23.746  -7.194  -5.640  1.00  0.00           H  
ATOM    767 HD11 ILE A  48     -26.141  -9.052  -3.658  1.00  0.00           H  
ATOM    768 HD12 ILE A  48     -27.802  -9.488  -4.057  1.00  0.00           H  
ATOM    769 HD13 ILE A  48     -26.497  -9.866  -5.181  1.00  0.00           H  
ATOM    770  N   CYS A  49     -23.693  -5.389  -2.769  1.00  0.00           N  
ATOM    771  CA  CYS A  49     -22.429  -4.660  -2.662  1.00  0.00           C  
ATOM    772  C   CYS A  49     -21.248  -5.601  -2.925  1.00  0.00           C  
ATOM    773  O   CYS A  49     -20.975  -6.506  -2.134  1.00  0.00           O  
ATOM    774  CB  CYS A  49     -22.301  -4.015  -1.279  1.00  0.00           C  
ATOM    775  SG  CYS A  49     -23.814  -3.164  -0.723  1.00  0.00           S  
ATOM    776  H   CYS A  49     -23.941  -6.018  -2.056  1.00  0.00           H  
ATOM    777  HA  CYS A  49     -22.426  -3.878  -3.413  1.00  0.00           H  
ATOM    778  HB2 CYS A  49     -22.065  -4.778  -0.552  1.00  0.00           H  
ATOM    779  HB3 CYS A  49     -21.504  -3.283  -1.300  1.00  0.00           H  
ATOM    780  N   ASP A  50     -20.559  -5.382  -4.047  1.00  0.00           N  
ATOM    781  CA  ASP A  50     -19.411  -6.208  -4.424  1.00  0.00           C  
ATOM    782  C   ASP A  50     -18.103  -5.550  -4.007  1.00  0.00           C  
ATOM    783  O   ASP A  50     -18.024  -4.327  -3.868  1.00  0.00           O  
ATOM    784  CB  ASP A  50     -19.409  -6.465  -5.932  1.00  0.00           C  
ATOM    785  CG  ASP A  50     -20.717  -7.057  -6.420  1.00  0.00           C  
ATOM    786  OD1 ASP A  50     -20.932  -8.271  -6.212  1.00  0.00           O  
ATOM    787  OD2 ASP A  50     -21.525  -6.309  -7.009  1.00  0.00           O  
ATOM    788  H   ASP A  50     -20.831  -4.648  -4.637  1.00  0.00           H  
ATOM    789  HA  ASP A  50     -19.495  -7.153  -3.908  1.00  0.00           H  
ATOM    790  HB2 ASP A  50     -19.243  -5.534  -6.451  1.00  0.00           H  
ATOM    791  HB3 ASP A  50     -18.612  -7.154  -6.172  1.00  0.00           H  
ATOM    792  N   TYR A  51     -17.080  -6.375  -3.792  1.00  0.00           N  
ATOM    793  CA  TYR A  51     -15.770  -5.892  -3.364  1.00  0.00           C  
ATOM    794  C   TYR A  51     -14.667  -6.275  -4.354  1.00  0.00           C  
ATOM    795  O   TYR A  51     -13.640  -5.600  -4.432  1.00  0.00           O  
ATOM    796  CB  TYR A  51     -15.450  -6.466  -1.985  1.00  0.00           C  
ATOM    797  CG  TYR A  51     -16.288  -5.878  -0.870  1.00  0.00           C  
ATOM    798  CD1 TYR A  51     -17.629  -6.215  -0.735  1.00  0.00           C  
ATOM    799  CD2 TYR A  51     -15.739  -4.992   0.048  1.00  0.00           C  
ATOM    800  CE1 TYR A  51     -18.400  -5.686   0.282  1.00  0.00           C  
ATOM    801  CE2 TYR A  51     -16.504  -4.458   1.069  1.00  0.00           C  
ATOM    802  CZ  TYR A  51     -17.833  -4.808   1.181  1.00  0.00           C  
ATOM    803  OH  TYR A  51     -18.597  -4.279   2.196  1.00  0.00           O  
ATOM    804  H   TYR A  51     -17.215  -7.339  -3.909  1.00  0.00           H  
ATOM    805  HA  TYR A  51     -15.813  -4.815  -3.291  1.00  0.00           H  
ATOM    806  HB2 TYR A  51     -15.629  -7.530  -2.001  1.00  0.00           H  
ATOM    807  HB3 TYR A  51     -14.410  -6.281  -1.756  1.00  0.00           H  
ATOM    808  HD1 TYR A  51     -18.071  -6.904  -1.440  1.00  0.00           H  
ATOM    809  HD2 TYR A  51     -14.698  -4.719  -0.042  1.00  0.00           H  
ATOM    810  HE1 TYR A  51     -19.441  -5.960   0.369  1.00  0.00           H  
ATOM    811  HE2 TYR A  51     -16.059  -3.770   1.773  1.00  0.00           H  
ATOM    812  HH  TYR A  51     -19.520  -4.495   2.049  1.00  0.00           H  
ATOM    813  N   CYS A  52     -14.871  -7.358  -5.104  1.00  0.00           N  
ATOM    814  CA  CYS A  52     -13.873  -7.810  -6.076  1.00  0.00           C  
ATOM    815  C   CYS A  52     -14.156  -7.242  -7.464  1.00  0.00           C  
ATOM    816  O   CYS A  52     -13.996  -6.046  -7.701  1.00  0.00           O  
ATOM    817  CB  CYS A  52     -13.833  -9.341  -6.141  1.00  0.00           C  
ATOM    818  SG  CYS A  52     -12.864 -10.125  -4.812  1.00  0.00           S  
ATOM    819  H   CYS A  52     -15.703  -7.863  -4.999  1.00  0.00           H  
ATOM    820  HA  CYS A  52     -12.908  -7.451  -5.750  1.00  0.00           H  
ATOM    821  HB2 CYS A  52     -14.839  -9.722  -6.084  1.00  0.00           H  
ATOM    822  HB3 CYS A  52     -13.395  -9.643  -7.082  1.00  0.00           H  
ATOM    823  N   GLU A  53     -14.570  -8.110  -8.381  1.00  0.00           N  
ATOM    824  CA  GLU A  53     -14.864  -7.700  -9.748  1.00  0.00           C  
ATOM    825  C   GLU A  53     -15.459  -8.856 -10.542  1.00  0.00           C  
ATOM    826  O   GLU A  53     -14.745  -9.571 -11.245  1.00  0.00           O  
ATOM    827  CB  GLU A  53     -13.591  -7.200 -10.433  1.00  0.00           C  
ATOM    828  CG  GLU A  53     -13.855  -6.347 -11.663  1.00  0.00           C  
ATOM    829  CD  GLU A  53     -12.594  -5.700 -12.205  1.00  0.00           C  
ATOM    830  OE1 GLU A  53     -12.044  -4.810 -11.522  1.00  0.00           O  
ATOM    831  OE2 GLU A  53     -12.158  -6.083 -13.311  1.00  0.00           O  
ATOM    832  H   GLU A  53     -14.673  -9.052  -8.134  1.00  0.00           H  
ATOM    833  HA  GLU A  53     -15.583  -6.895  -9.706  1.00  0.00           H  
ATOM    834  HB2 GLU A  53     -13.023  -6.612  -9.729  1.00  0.00           H  
ATOM    835  HB3 GLU A  53     -13.002  -8.053 -10.735  1.00  0.00           H  
ATOM    836  HG2 GLU A  53     -14.277  -6.972 -12.435  1.00  0.00           H  
ATOM    837  HG3 GLU A  53     -14.558  -5.571 -11.404  1.00  0.00           H  
ATOM    838  N   TYR A  54     -16.770  -9.036 -10.423  1.00  0.00           N  
ATOM    839  CA  TYR A  54     -17.461 -10.108 -11.129  1.00  0.00           C  
ATOM    840  C   TYR A  54     -16.902 -11.470 -10.726  1.00  0.00           C  
ATOM    841  O   TYR A  54     -17.316 -12.482 -11.328  1.00  0.00           O  
ATOM    842  CB  TYR A  54     -17.340  -9.916 -12.642  1.00  0.00           C  
ATOM    843  CG  TYR A  54     -18.335  -8.925 -13.195  1.00  0.00           C  
ATOM    844  CD1 TYR A  54     -18.259  -7.580 -12.862  1.00  0.00           C  
ATOM    845  CD2 TYR A  54     -19.354  -9.334 -14.043  1.00  0.00           C  
ATOM    846  CE1 TYR A  54     -19.168  -6.670 -13.359  1.00  0.00           C  
ATOM    847  CE2 TYR A  54     -20.269  -8.431 -14.546  1.00  0.00           C  
ATOM    848  CZ  TYR A  54     -20.173  -7.099 -14.201  1.00  0.00           C  
ATOM    849  OH  TYR A  54     -21.082  -6.196 -14.701  1.00  0.00           O  
ATOM    850  OXT TYR A  54     -16.056 -11.512  -9.807  1.00  0.00           O  
ATOM    851  H   TYR A  54     -17.286  -8.435  -9.846  1.00  0.00           H  
ATOM    852  HA  TYR A  54     -18.505 -10.063 -10.855  1.00  0.00           H  
ATOM    853  HB2 TYR A  54     -16.349  -9.558 -12.877  1.00  0.00           H  
ATOM    854  HB3 TYR A  54     -17.502 -10.863 -13.134  1.00  0.00           H  
ATOM    855  HD1 TYR A  54     -17.472  -7.246 -12.202  1.00  0.00           H  
ATOM    856  HD2 TYR A  54     -19.428 -10.379 -14.311  1.00  0.00           H  
ATOM    857  HE1 TYR A  54     -19.093  -5.628 -13.088  1.00  0.00           H  
ATOM    858  HE2 TYR A  54     -21.053  -8.768 -15.204  1.00  0.00           H  
ATOM    859  HH  TYR A  54     -20.991  -5.360 -14.237  1.00  0.00           H  
TER     860      TYR A  54                                                      
ENDMDL                                                                          
MODEL       32                                                                  
HETATM    1  N   PCA A   1     -10.181 -12.253  -8.431  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -11.471 -11.758  -8.004  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -12.146 -11.118  -9.210  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -11.137 -11.320 -10.336  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -9.937 -12.045  -9.707  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -8.919 -12.376 -10.281  1.00  0.00           O  
HETATM    7  C   PCA A   1     -12.325 -12.885  -7.425  1.00  0.00           C  
HETATM    8  O   PCA A   1     -13.116 -13.507  -8.135  1.00  0.00           O  
HETATM    9  H   PCA A   1      -9.518 -12.723  -7.798  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -11.311 -11.008  -7.242  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -12.307 -10.064  -9.042  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -13.081 -11.616  -9.434  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -10.821 -10.367 -10.732  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -11.573 -11.925 -11.119  1.00  0.00           H  
ATOM     15  N   ASP A   2     -12.156 -13.144  -6.133  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -12.907 -14.196  -5.458  1.00  0.00           C  
ATOM     17  C   ASP A   2     -14.231 -13.662  -4.925  1.00  0.00           C  
ATOM     18  O   ASP A   2     -14.522 -12.472  -5.035  1.00  0.00           O  
ATOM     19  CB  ASP A   2     -12.078 -14.785  -4.315  1.00  0.00           C  
ATOM     20  CG  ASP A   2     -10.605 -14.888  -4.667  1.00  0.00           C  
ATOM     21  OD1 ASP A   2     -10.265 -14.707  -5.855  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      -9.793 -15.150  -3.755  1.00  0.00           O  
ATOM     23  H   ASP A   2     -11.509 -12.616  -5.621  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -13.110 -14.973  -6.179  1.00  0.00           H  
ATOM     25  HB2 ASP A   2     -12.177 -14.154  -3.444  1.00  0.00           H  
ATOM     26  HB3 ASP A   2     -12.444 -15.774  -4.083  1.00  0.00           H  
ATOM     27  N   LYS A   3     -15.031 -14.552  -4.347  1.00  0.00           N  
ATOM     28  CA  LYS A   3     -16.325 -14.168  -3.796  1.00  0.00           C  
ATOM     29  C   LYS A   3     -16.193 -12.884  -2.979  1.00  0.00           C  
ATOM     30  O   LYS A   3     -15.345 -12.788  -2.093  1.00  0.00           O  
ATOM     31  CB  LYS A   3     -16.887 -15.306  -2.929  1.00  0.00           C  
ATOM     32  CG  LYS A   3     -16.200 -16.641  -3.172  1.00  0.00           C  
ATOM     33  CD  LYS A   3     -17.066 -17.815  -2.724  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -17.862 -18.399  -3.879  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -18.352 -17.345  -4.809  1.00  0.00           N  
ATOM     36  H   LYS A   3     -14.744 -15.487  -4.290  1.00  0.00           H  
ATOM     37  HA  LYS A   3     -16.995 -13.988  -4.623  1.00  0.00           H  
ATOM     38  HB2 LYS A   3     -16.767 -15.051  -1.884  1.00  0.00           H  
ATOM     39  HB3 LYS A   3     -17.940 -15.423  -3.142  1.00  0.00           H  
ATOM     40  HG2 LYS A   3     -15.991 -16.741  -4.228  1.00  0.00           H  
ATOM     41  HG3 LYS A   3     -15.272 -16.659  -2.619  1.00  0.00           H  
ATOM     42  HD2 LYS A   3     -16.427 -18.588  -2.321  1.00  0.00           H  
ATOM     43  HD3 LYS A   3     -17.751 -17.477  -1.960  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -17.229 -19.080  -4.427  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -18.710 -18.937  -3.481  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -18.727 -16.537  -4.271  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -17.574 -17.012  -5.414  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -19.107 -17.725  -5.414  1.00  0.00           H  
ATOM     49  N   CYS A   4     -17.028 -11.897  -3.284  1.00  0.00           N  
ATOM     50  CA  CYS A   4     -16.985 -10.625  -2.575  1.00  0.00           C  
ATOM     51  C   CYS A   4     -18.337  -9.911  -2.637  1.00  0.00           C  
ATOM     52  O   CYS A   4     -18.407  -8.683  -2.678  1.00  0.00           O  
ATOM     53  CB  CYS A   4     -15.870  -9.753  -3.162  1.00  0.00           C  
ATOM     54  SG  CYS A   4     -14.304  -9.837  -2.229  1.00  0.00           S  
ATOM     55  H   CYS A   4     -17.681 -12.024  -4.004  1.00  0.00           H  
ATOM     56  HA  CYS A   4     -16.754 -10.834  -1.541  1.00  0.00           H  
ATOM     57  HB2 CYS A   4     -15.668 -10.080  -4.169  1.00  0.00           H  
ATOM     58  HB3 CYS A   4     -16.187  -8.722  -3.182  1.00  0.00           H  
ATOM     59  N   LYS A   5     -19.408 -10.698  -2.638  1.00  0.00           N  
ATOM     60  CA  LYS A   5     -20.767 -10.164  -2.687  1.00  0.00           C  
ATOM     61  C   LYS A   5     -21.378 -10.119  -1.282  1.00  0.00           C  
ATOM     62  O   LYS A   5     -21.310 -11.100  -0.542  1.00  0.00           O  
ATOM     63  CB  LYS A   5     -21.623 -11.034  -3.621  1.00  0.00           C  
ATOM     64  CG  LYS A   5     -22.513 -10.238  -4.563  1.00  0.00           C  
ATOM     65  CD  LYS A   5     -21.746  -9.691  -5.763  1.00  0.00           C  
ATOM     66  CE  LYS A   5     -22.677  -9.428  -6.936  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -23.485 -10.630  -7.284  1.00  0.00           N  
ATOM     68  H   LYS A   5     -19.282 -11.669  -2.599  1.00  0.00           H  
ATOM     69  HA  LYS A   5     -20.720  -9.157  -3.080  1.00  0.00           H  
ATOM     70  HB2 LYS A   5     -20.966 -11.653  -4.214  1.00  0.00           H  
ATOM     71  HB3 LYS A   5     -22.255 -11.677  -3.024  1.00  0.00           H  
ATOM     72  HG2 LYS A   5     -23.303 -10.881  -4.921  1.00  0.00           H  
ATOM     73  HG3 LYS A   5     -22.940  -9.412  -4.018  1.00  0.00           H  
ATOM     74  HD2 LYS A   5     -21.268  -8.765  -5.481  1.00  0.00           H  
ATOM     75  HD3 LYS A   5     -20.997 -10.408  -6.066  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -23.344  -8.619  -6.675  1.00  0.00           H  
ATOM     77  HE3 LYS A   5     -22.085  -9.143  -7.793  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -22.974 -11.496  -7.011  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -24.396 -10.606  -6.782  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -23.667 -10.656  -8.306  1.00  0.00           H  
ATOM     81  N   LYS A   6     -21.975  -8.982  -0.918  1.00  0.00           N  
ATOM     82  CA  LYS A   6     -22.588  -8.843   0.403  1.00  0.00           C  
ATOM     83  C   LYS A   6     -23.784  -7.890   0.369  1.00  0.00           C  
ATOM     84  O   LYS A   6     -23.640  -6.705   0.064  1.00  0.00           O  
ATOM     85  CB  LYS A   6     -21.550  -8.355   1.420  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -20.805  -9.483   2.115  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -19.928  -8.965   3.247  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -19.644 -10.048   4.285  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -20.519  -9.908   5.484  1.00  0.00           N  
ATOM     90  H   LYS A   6     -22.003  -8.229  -1.544  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -22.938  -9.819   0.705  1.00  0.00           H  
ATOM     92  HB2 LYS A   6     -20.826  -7.740   0.908  1.00  0.00           H  
ATOM     93  HB3 LYS A   6     -22.045  -7.760   2.175  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -21.522 -10.180   2.520  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -20.180  -9.984   1.391  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -18.992  -8.621   2.832  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -20.432  -8.141   3.730  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -19.813 -11.018   3.840  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -18.612  -9.972   4.597  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -20.488  -8.929   5.835  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -21.501 -10.147   5.241  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -20.195 -10.545   6.239  1.00  0.00           H  
ATOM    103  N   VAL A   7     -24.962  -8.421   0.682  1.00  0.00           N  
ATOM    104  CA  VAL A   7     -26.185  -7.624   0.687  1.00  0.00           C  
ATOM    105  C   VAL A   7     -26.173  -6.561   1.776  1.00  0.00           C  
ATOM    106  O   VAL A   7     -25.713  -6.800   2.893  1.00  0.00           O  
ATOM    107  CB  VAL A   7     -27.453  -8.509   0.851  1.00  0.00           C  
ATOM    108  CG1 VAL A   7     -27.156  -9.939   0.445  1.00  0.00           C  
ATOM    109  CG2 VAL A   7     -28.006  -8.466   2.278  1.00  0.00           C  
ATOM    110  H   VAL A   7     -25.011  -9.371   0.913  1.00  0.00           H  
ATOM    111  HA  VAL A   7     -26.247  -7.128  -0.263  1.00  0.00           H  
ATOM    112  HB  VAL A   7     -28.217  -8.128   0.185  1.00  0.00           H  
ATOM    113 HG11 VAL A   7     -26.706  -9.948  -0.536  1.00  0.00           H  
ATOM    114 HG12 VAL A   7     -26.478 -10.380   1.160  1.00  0.00           H  
ATOM    115 HG13 VAL A   7     -28.076 -10.504   0.426  1.00  0.00           H  
ATOM    116 HG21 VAL A   7     -27.194  -8.561   2.984  1.00  0.00           H  
ATOM    117 HG22 VAL A   7     -28.516  -7.525   2.444  1.00  0.00           H  
ATOM    118 HG23 VAL A   7     -28.702  -9.279   2.421  1.00  0.00           H  
ATOM    119  N   TYR A   8     -26.741  -5.408   1.455  1.00  0.00           N  
ATOM    120  CA  TYR A   8     -26.856  -4.331   2.419  1.00  0.00           C  
ATOM    121  C   TYR A   8     -28.132  -4.554   3.211  1.00  0.00           C  
ATOM    122  O   TYR A   8     -29.234  -4.412   2.681  1.00  0.00           O  
ATOM    123  CB  TYR A   8     -26.897  -2.970   1.720  1.00  0.00           C  
ATOM    124  CG  TYR A   8     -26.728  -1.770   2.640  1.00  0.00           C  
ATOM    125  CD1 TYR A   8     -26.765  -1.887   4.032  1.00  0.00           C  
ATOM    126  CD2 TYR A   8     -26.531  -0.503   2.101  1.00  0.00           C  
ATOM    127  CE1 TYR A   8     -26.612  -0.781   4.845  1.00  0.00           C  
ATOM    128  CE2 TYR A   8     -26.376   0.605   2.912  1.00  0.00           C  
ATOM    129  CZ  TYR A   8     -26.417   0.461   4.282  1.00  0.00           C  
ATOM    130  OH  TYR A   8     -26.264   1.564   5.091  1.00  0.00           O  
ATOM    131  H   TYR A   8     -27.127  -5.295   0.562  1.00  0.00           H  
ATOM    132  HA  TYR A   8     -26.005  -4.378   3.083  1.00  0.00           H  
ATOM    133  HB2 TYR A   8     -26.107  -2.931   0.985  1.00  0.00           H  
ATOM    134  HB3 TYR A   8     -27.849  -2.867   1.217  1.00  0.00           H  
ATOM    135  HD1 TYR A   8     -26.915  -2.853   4.482  1.00  0.00           H  
ATOM    136  HD2 TYR A   8     -26.498  -0.390   1.029  1.00  0.00           H  
ATOM    137  HE1 TYR A   8     -26.643  -0.893   5.918  1.00  0.00           H  
ATOM    138  HE2 TYR A   8     -26.225   1.579   2.472  1.00  0.00           H  
ATOM    139  HH  TYR A   8     -26.682   1.398   5.940  1.00  0.00           H  
ATOM    140  N   GLU A   9     -27.983  -4.922   4.474  1.00  0.00           N  
ATOM    141  CA  GLU A   9     -29.136  -5.183   5.310  1.00  0.00           C  
ATOM    142  C   GLU A   9     -30.070  -3.979   5.321  1.00  0.00           C  
ATOM    143  O   GLU A   9     -29.845  -3.010   4.598  1.00  0.00           O  
ATOM    144  CB  GLU A   9     -28.701  -5.532   6.738  1.00  0.00           C  
ATOM    145  CG  GLU A   9     -27.317  -6.155   6.818  1.00  0.00           C  
ATOM    146  CD  GLU A   9     -27.059  -6.832   8.150  1.00  0.00           C  
ATOM    147  OE1 GLU A   9     -28.040  -7.224   8.818  1.00  0.00           O  
ATOM    148  OE2 GLU A   9     -25.876  -6.974   8.526  1.00  0.00           O  
ATOM    149  H   GLU A   9     -27.083  -5.036   4.842  1.00  0.00           H  
ATOM    150  HA  GLU A   9     -29.657  -6.025   4.885  1.00  0.00           H  
ATOM    151  HB2 GLU A   9     -28.701  -4.632   7.337  1.00  0.00           H  
ATOM    152  HB3 GLU A   9     -29.410  -6.231   7.157  1.00  0.00           H  
ATOM    153  HG2 GLU A   9     -27.221  -6.890   6.034  1.00  0.00           H  
ATOM    154  HG3 GLU A   9     -26.578  -5.379   6.677  1.00  0.00           H  
ATOM    155  N   ASN A  10     -31.113  -4.064   6.144  1.00  0.00           N  
ATOM    156  CA  ASN A  10     -32.116  -2.998   6.272  1.00  0.00           C  
ATOM    157  C   ASN A  10     -32.072  -2.028   5.091  1.00  0.00           C  
ATOM    158  O   ASN A  10     -31.177  -1.189   4.993  1.00  0.00           O  
ATOM    159  CB  ASN A  10     -31.900  -2.232   7.578  1.00  0.00           C  
ATOM    160  CG  ASN A  10     -30.468  -1.760   7.744  1.00  0.00           C  
ATOM    161  OD1 ASN A  10     -30.096  -0.690   7.263  1.00  0.00           O  
ATOM    162  ND2 ASN A  10     -29.655  -2.559   8.427  1.00  0.00           N  
ATOM    163  H   ASN A  10     -31.218  -4.879   6.678  1.00  0.00           H  
ATOM    164  HA  ASN A  10     -33.090  -3.465   6.299  1.00  0.00           H  
ATOM    165  HB2 ASN A  10     -32.547  -1.369   7.594  1.00  0.00           H  
ATOM    166  HB3 ASN A  10     -32.146  -2.876   8.411  1.00  0.00           H  
ATOM    167 HD21 ASN A  10     -30.020  -3.396   8.781  1.00  0.00           H  
ATOM    168 HD22 ASN A  10     -28.724  -2.278   8.547  1.00  0.00           H  
ATOM    169  N   TYR A  11     -33.050  -2.155   4.196  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -33.134  -1.303   3.011  1.00  0.00           C  
ATOM    171  C   TYR A  11     -34.362  -1.679   2.172  1.00  0.00           C  
ATOM    172  O   TYR A  11     -34.267  -2.429   1.200  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -31.847  -1.434   2.177  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -31.294  -0.110   1.698  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -32.113   0.823   1.079  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -29.950   0.202   1.864  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -31.608   2.032   0.637  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -29.439   1.409   1.427  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -30.272   2.320   0.814  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -29.767   3.522   0.376  1.00  0.00           O  
ATOM    181  H   TYR A  11     -33.732  -2.846   4.332  1.00  0.00           H  
ATOM    182  HA  TYR A  11     -33.235  -0.281   3.343  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -31.085  -1.907   2.776  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -32.037  -2.046   1.307  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -33.160   0.596   0.942  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -29.298  -0.514   2.344  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -32.261   2.746   0.157  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -28.392   1.634   1.564  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -29.550   3.458  -0.557  1.00  0.00           H  
ATOM    190  N   PRO A  12     -35.542  -1.171   2.566  1.00  0.00           N  
ATOM    191  CA  PRO A  12     -36.813  -1.459   1.882  1.00  0.00           C  
ATOM    192  C   PRO A  12     -36.810  -1.099   0.396  1.00  0.00           C  
ATOM    193  O   PRO A  12     -37.846  -1.194  -0.252  1.00  0.00           O  
ATOM    194  CB  PRO A  12     -37.829  -0.594   2.638  1.00  0.00           C  
ATOM    195  CG  PRO A  12     -37.216  -0.374   3.975  1.00  0.00           C  
ATOM    196  CD  PRO A  12     -35.736  -0.296   3.735  1.00  0.00           C  
ATOM    197  HA  PRO A  12     -37.081  -2.497   1.987  1.00  0.00           H  
ATOM    198  HB2 PRO A  12     -37.977   0.339   2.113  1.00  0.00           H  
ATOM    199  HB3 PRO A  12     -38.768  -1.123   2.716  1.00  0.00           H  
ATOM    200  HG2 PRO A  12     -37.577   0.551   4.400  1.00  0.00           H  
ATOM    201  HG3 PRO A  12     -37.446  -1.203   4.628  1.00  0.00           H  
ATOM    202  HD2 PRO A  12     -35.442   0.719   3.510  1.00  0.00           H  
ATOM    203  HD3 PRO A  12     -35.192  -0.670   4.590  1.00  0.00           H  
ATOM    204  N   VAL A  13     -35.639  -0.694  -0.112  1.00  0.00           N  
ATOM    205  CA  VAL A  13     -35.435  -0.313  -1.519  1.00  0.00           C  
ATOM    206  C   VAL A  13     -35.397   1.202  -1.688  1.00  0.00           C  
ATOM    207  O   VAL A  13     -34.337   1.778  -1.934  1.00  0.00           O  
ATOM    208  CB  VAL A  13     -36.487  -0.897  -2.482  1.00  0.00           C  
ATOM    209  CG1 VAL A  13     -36.239  -0.393  -3.897  1.00  0.00           C  
ATOM    210  CG2 VAL A  13     -36.476  -2.424  -2.440  1.00  0.00           C  
ATOM    211  H   VAL A  13     -34.877  -0.653   0.484  1.00  0.00           H  
ATOM    212  HA  VAL A  13     -34.470  -0.703  -1.813  1.00  0.00           H  
ATOM    213  HB  VAL A  13     -37.452  -0.547  -2.178  1.00  0.00           H  
ATOM    214 HG11 VAL A  13     -35.179  -0.387  -4.098  1.00  0.00           H  
ATOM    215 HG12 VAL A  13     -36.736  -1.043  -4.603  1.00  0.00           H  
ATOM    216 HG13 VAL A  13     -36.630   0.609  -3.995  1.00  0.00           H  
ATOM    217 HG21 VAL A  13     -35.490  -2.770  -2.164  1.00  0.00           H  
ATOM    218 HG22 VAL A  13     -37.194  -2.775  -1.716  1.00  0.00           H  
ATOM    219 HG23 VAL A  13     -36.733  -2.815  -3.415  1.00  0.00           H  
ATOM    220  N   SER A  14     -36.562   1.839  -1.562  1.00  0.00           N  
ATOM    221  CA  SER A  14     -36.675   3.291  -1.709  1.00  0.00           C  
ATOM    222  C   SER A  14     -35.588   3.836  -2.634  1.00  0.00           C  
ATOM    223  O   SER A  14     -34.503   4.192  -2.181  1.00  0.00           O  
ATOM    224  CB  SER A  14     -36.585   3.965  -0.339  1.00  0.00           C  
ATOM    225  OG  SER A  14     -35.236   4.187   0.034  1.00  0.00           O  
ATOM    226  H   SER A  14     -37.369   1.317  -1.369  1.00  0.00           H  
ATOM    227  HA  SER A  14     -37.639   3.505  -2.142  1.00  0.00           H  
ATOM    228  HB2 SER A  14     -37.097   4.915  -0.373  1.00  0.00           H  
ATOM    229  HB3 SER A  14     -37.051   3.333   0.403  1.00  0.00           H  
ATOM    230  HG  SER A  14     -34.752   4.547  -0.714  1.00  0.00           H  
ATOM    231  N   LYS A  15     -35.899   3.882  -3.932  1.00  0.00           N  
ATOM    232  CA  LYS A  15     -34.971   4.365  -4.962  1.00  0.00           C  
ATOM    233  C   LYS A  15     -34.179   3.201  -5.554  1.00  0.00           C  
ATOM    234  O   LYS A  15     -34.767   2.242  -6.052  1.00  0.00           O  
ATOM    235  CB  LYS A  15     -34.028   5.444  -4.408  1.00  0.00           C  
ATOM    236  CG  LYS A  15     -34.735   6.480  -3.521  1.00  0.00           C  
ATOM    237  CD  LYS A  15     -34.613   7.902  -4.060  1.00  0.00           C  
ATOM    238  CE  LYS A  15     -33.287   8.536  -3.668  1.00  0.00           C  
ATOM    239  NZ  LYS A  15     -33.290   8.997  -2.252  1.00  0.00           N  
ATOM    240  H   LYS A  15     -36.785   3.568  -4.211  1.00  0.00           H  
ATOM    241  HA  LYS A  15     -35.568   4.801  -5.751  1.00  0.00           H  
ATOM    242  HB2 LYS A  15     -33.249   4.966  -3.832  1.00  0.00           H  
ATOM    243  HB3 LYS A  15     -33.572   5.957  -5.242  1.00  0.00           H  
ATOM    244  HG2 LYS A  15     -35.783   6.230  -3.460  1.00  0.00           H  
ATOM    245  HG3 LYS A  15     -34.304   6.448  -2.528  1.00  0.00           H  
ATOM    246  HD2 LYS A  15     -34.690   7.885  -5.136  1.00  0.00           H  
ATOM    247  HD3 LYS A  15     -35.416   8.498  -3.652  1.00  0.00           H  
ATOM    248  HE2 LYS A  15     -32.501   7.807  -3.798  1.00  0.00           H  
ATOM    249  HE3 LYS A  15     -33.102   9.383  -4.313  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15     -34.221   8.820  -1.821  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15     -32.567   8.486  -1.708  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15     -33.087  10.016  -2.206  1.00  0.00           H  
ATOM    253  N   CYS A  16     -32.846   3.284  -5.497  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -31.978   2.226  -6.022  1.00  0.00           C  
ATOM    255  C   CYS A  16     -31.846   2.300  -7.543  1.00  0.00           C  
ATOM    256  O   CYS A  16     -30.738   2.252  -8.079  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -32.471   0.830  -5.586  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -31.239  -0.137  -4.661  1.00  0.00           S  
ATOM    259  H   CYS A  16     -32.435   4.072  -5.089  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -30.997   2.385  -5.597  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -33.327   0.939  -4.940  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -32.753   0.255  -6.455  1.00  0.00           H  
ATOM    263  N   GLN A  17     -32.976   2.407  -8.234  1.00  0.00           N  
ATOM    264  CA  GLN A  17     -32.971   2.476  -9.692  1.00  0.00           C  
ATOM    265  C   GLN A  17     -32.175   3.683 -10.170  1.00  0.00           C  
ATOM    266  O   GLN A  17     -31.844   3.799 -11.349  1.00  0.00           O  
ATOM    267  CB  GLN A  17     -34.402   2.540 -10.232  1.00  0.00           C  
ATOM    268  CG  GLN A  17     -35.342   1.539  -9.578  1.00  0.00           C  
ATOM    269  CD  GLN A  17     -36.533   1.193 -10.452  1.00  0.00           C  
ATOM    270  OE1 GLN A  17     -37.678   1.475 -10.099  1.00  0.00           O  
ATOM    271  NE2 GLN A  17     -36.268   0.574 -11.596  1.00  0.00           N  
ATOM    272  H   GLN A  17     -33.830   2.437  -7.755  1.00  0.00           H  
ATOM    273  HA  GLN A  17     -32.496   1.580 -10.063  1.00  0.00           H  
ATOM    274  HB2 GLN A  17     -34.793   3.532 -10.064  1.00  0.00           H  
ATOM    275  HB3 GLN A  17     -34.383   2.344 -11.293  1.00  0.00           H  
ATOM    276  HG2 GLN A  17     -34.793   0.633  -9.371  1.00  0.00           H  
ATOM    277  HG3 GLN A  17     -35.705   1.958  -8.650  1.00  0.00           H  
ATOM    278 HE21 GLN A  17     -35.333   0.377 -11.810  1.00  0.00           H  
ATOM    279 HE22 GLN A  17     -37.020   0.338 -12.178  1.00  0.00           H  
ATOM    280  N   LEU A  18     -31.870   4.577  -9.238  1.00  0.00           N  
ATOM    281  CA  LEU A  18     -31.111   5.780  -9.546  1.00  0.00           C  
ATOM    282  C   LEU A  18     -29.649   5.449  -9.831  1.00  0.00           C  
ATOM    283  O   LEU A  18     -29.069   5.966 -10.785  1.00  0.00           O  
ATOM    284  CB  LEU A  18     -31.208   6.770  -8.386  1.00  0.00           C  
ATOM    285  CG  LEU A  18     -32.598   7.371  -8.162  1.00  0.00           C  
ATOM    286  CD1 LEU A  18     -32.882   8.457  -9.188  1.00  0.00           C  
ATOM    287  CD2 LEU A  18     -33.666   6.288  -8.221  1.00  0.00           C  
ATOM    288  H   LEU A  18     -32.162   4.421  -8.317  1.00  0.00           H  
ATOM    289  HA  LEU A  18     -31.544   6.229 -10.427  1.00  0.00           H  
ATOM    290  HB2 LEU A  18     -30.908   6.261  -7.480  1.00  0.00           H  
ATOM    291  HB3 LEU A  18     -30.516   7.578  -8.570  1.00  0.00           H  
ATOM    292  HG  LEU A  18     -32.634   7.821  -7.181  1.00  0.00           H  
ATOM    293 HD11 LEU A  18     -32.043   9.136  -9.238  1.00  0.00           H  
ATOM    294 HD12 LEU A  18     -33.034   8.004 -10.158  1.00  0.00           H  
ATOM    295 HD13 LEU A  18     -33.769   9.001  -8.902  1.00  0.00           H  
ATOM    296 HD21 LEU A  18     -33.374   5.458  -7.597  1.00  0.00           H  
ATOM    297 HD22 LEU A  18     -34.606   6.689  -7.865  1.00  0.00           H  
ATOM    298 HD23 LEU A  18     -33.783   5.950  -9.239  1.00  0.00           H  
ATOM    299  N   ALA A  19     -29.068   4.595  -8.982  1.00  0.00           N  
ATOM    300  CA  ALA A  19     -27.669   4.175  -9.103  1.00  0.00           C  
ATOM    301  C   ALA A  19     -26.795   4.915  -8.104  1.00  0.00           C  
ATOM    302  O   ALA A  19     -25.575   4.753  -8.089  1.00  0.00           O  
ATOM    303  CB  ALA A  19     -27.142   4.367 -10.518  1.00  0.00           C  
ATOM    304  H   ALA A  19     -29.601   4.236  -8.241  1.00  0.00           H  
ATOM    305  HA  ALA A  19     -27.621   3.122  -8.869  1.00  0.00           H  
ATOM    306  HB1 ALA A  19     -27.904   4.083 -11.229  1.00  0.00           H  
ATOM    307  HB2 ALA A  19     -26.873   5.402 -10.666  1.00  0.00           H  
ATOM    308  HB3 ALA A  19     -26.271   3.745 -10.662  1.00  0.00           H  
ATOM    309  N   ASN A  20     -27.431   5.725  -7.266  1.00  0.00           N  
ATOM    310  CA  ASN A  20     -26.716   6.491  -6.256  1.00  0.00           C  
ATOM    311  C   ASN A  20     -26.753   5.776  -4.909  1.00  0.00           C  
ATOM    312  O   ASN A  20     -26.249   4.660  -4.788  1.00  0.00           O  
ATOM    313  CB  ASN A  20     -27.321   7.888  -6.128  1.00  0.00           C  
ATOM    314  CG  ASN A  20     -26.517   8.781  -5.206  1.00  0.00           C  
ATOM    315  OD1 ASN A  20     -27.075   9.566  -4.439  1.00  0.00           O  
ATOM    316  ND2 ASN A  20     -25.195   8.664  -5.277  1.00  0.00           N  
ATOM    317  H   ASN A  20     -28.406   5.807  -7.328  1.00  0.00           H  
ATOM    318  HA  ASN A  20     -25.689   6.580  -6.573  1.00  0.00           H  
ATOM    319  HB2 ASN A  20     -27.358   8.347  -7.105  1.00  0.00           H  
ATOM    320  HB3 ASN A  20     -28.324   7.805  -5.736  1.00  0.00           H  
ATOM    321 HD21 ASN A  20     -24.821   8.018  -5.912  1.00  0.00           H  
ATOM    322 HD22 ASN A  20     -24.649   9.229  -4.692  1.00  0.00           H  
ATOM    323  N   GLN A  21     -27.359   6.435  -3.913  1.00  0.00           N  
ATOM    324  CA  GLN A  21     -27.491   5.891  -2.553  1.00  0.00           C  
ATOM    325  C   GLN A  21     -26.888   4.496  -2.426  1.00  0.00           C  
ATOM    326  O   GLN A  21     -25.906   4.293  -1.710  1.00  0.00           O  
ATOM    327  CB  GLN A  21     -28.965   5.850  -2.145  1.00  0.00           C  
ATOM    328  CG  GLN A  21     -29.573   7.224  -1.921  1.00  0.00           C  
ATOM    329  CD  GLN A  21     -28.972   7.945  -0.728  1.00  0.00           C  
ATOM    330  OE1 GLN A  21     -28.873   9.171  -0.716  1.00  0.00           O  
ATOM    331  NE2 GLN A  21     -28.569   7.184   0.283  1.00  0.00           N  
ATOM    332  H   GLN A  21     -27.737   7.319  -4.101  1.00  0.00           H  
ATOM    333  HA  GLN A  21     -26.966   6.555  -1.883  1.00  0.00           H  
ATOM    334  HB2 GLN A  21     -29.527   5.354  -2.923  1.00  0.00           H  
ATOM    335  HB3 GLN A  21     -29.058   5.284  -1.231  1.00  0.00           H  
ATOM    336  HG2 GLN A  21     -29.408   7.825  -2.803  1.00  0.00           H  
ATOM    337  HG3 GLN A  21     -30.635   7.112  -1.757  1.00  0.00           H  
ATOM    338 HE21 GLN A  21     -28.678   6.214   0.205  1.00  0.00           H  
ATOM    339 HE22 GLN A  21     -28.180   7.624   1.067  1.00  0.00           H  
ATOM    340  N   CYS A  22     -27.486   3.539  -3.128  1.00  0.00           N  
ATOM    341  CA  CYS A  22     -27.018   2.158  -3.106  1.00  0.00           C  
ATOM    342  C   CYS A  22     -25.559   2.071  -3.535  1.00  0.00           C  
ATOM    343  O   CYS A  22     -24.676   1.788  -2.724  1.00  0.00           O  
ATOM    344  CB  CYS A  22     -27.882   1.296  -4.026  1.00  0.00           C  
ATOM    345  SG  CYS A  22     -27.796  -0.488  -3.673  1.00  0.00           S  
ATOM    346  H   CYS A  22     -28.264   3.770  -3.678  1.00  0.00           H  
ATOM    347  HA  CYS A  22     -27.108   1.793  -2.094  1.00  0.00           H  
ATOM    348  HB2 CYS A  22     -28.914   1.601  -3.928  1.00  0.00           H  
ATOM    349  HB3 CYS A  22     -27.564   1.446  -5.048  1.00  0.00           H  
ATOM    350  N   ASN A  23     -25.309   2.320  -4.817  1.00  0.00           N  
ATOM    351  CA  ASN A  23     -23.955   2.270  -5.349  1.00  0.00           C  
ATOM    352  C   ASN A  23     -23.016   3.103  -4.483  1.00  0.00           C  
ATOM    353  O   ASN A  23     -21.966   2.625  -4.052  1.00  0.00           O  
ATOM    354  CB  ASN A  23     -23.927   2.776  -6.795  1.00  0.00           C  
ATOM    355  CG  ASN A  23     -22.826   2.122  -7.607  1.00  0.00           C  
ATOM    356  OD1 ASN A  23     -22.329   1.053  -7.251  1.00  0.00           O  
ATOM    357  ND2 ASN A  23     -22.433   2.763  -8.702  1.00  0.00           N  
ATOM    358  H   ASN A  23     -26.052   2.542  -5.417  1.00  0.00           H  
ATOM    359  HA  ASN A  23     -23.628   1.241  -5.329  1.00  0.00           H  
ATOM    360  HB2 ASN A  23     -24.876   2.560  -7.267  1.00  0.00           H  
ATOM    361  HB3 ASN A  23     -23.764   3.844  -6.794  1.00  0.00           H  
ATOM    362 HD21 ASN A  23     -22.871   3.611  -8.923  1.00  0.00           H  
ATOM    363 HD22 ASN A  23     -21.721   2.361  -9.243  1.00  0.00           H  
ATOM    364  N   TYR A  24     -23.406   4.345  -4.225  1.00  0.00           N  
ATOM    365  CA  TYR A  24     -22.607   5.240  -3.399  1.00  0.00           C  
ATOM    366  C   TYR A  24     -22.328   4.610  -2.038  1.00  0.00           C  
ATOM    367  O   TYR A  24     -21.192   4.611  -1.563  1.00  0.00           O  
ATOM    368  CB  TYR A  24     -23.325   6.583  -3.228  1.00  0.00           C  
ATOM    369  CG  TYR A  24     -22.941   7.324  -1.966  1.00  0.00           C  
ATOM    370  CD1 TYR A  24     -21.617   7.655  -1.711  1.00  0.00           C  
ATOM    371  CD2 TYR A  24     -23.902   7.692  -1.032  1.00  0.00           C  
ATOM    372  CE1 TYR A  24     -21.259   8.332  -0.561  1.00  0.00           C  
ATOM    373  CE2 TYR A  24     -23.551   8.369   0.122  1.00  0.00           C  
ATOM    374  CZ  TYR A  24     -22.229   8.686   0.353  1.00  0.00           C  
ATOM    375  OH  TYR A  24     -21.876   9.361   1.499  1.00  0.00           O  
ATOM    376  H   TYR A  24     -24.258   4.665  -4.592  1.00  0.00           H  
ATOM    377  HA  TYR A  24     -21.667   5.406  -3.905  1.00  0.00           H  
ATOM    378  HB2 TYR A  24     -23.089   7.218  -4.068  1.00  0.00           H  
ATOM    379  HB3 TYR A  24     -24.390   6.412  -3.202  1.00  0.00           H  
ATOM    380  HD1 TYR A  24     -20.858   7.376  -2.428  1.00  0.00           H  
ATOM    381  HD2 TYR A  24     -24.935   7.441  -1.214  1.00  0.00           H  
ATOM    382  HE1 TYR A  24     -20.223   8.579  -0.380  1.00  0.00           H  
ATOM    383  HE2 TYR A  24     -24.312   8.646   0.837  1.00  0.00           H  
ATOM    384  HH  TYR A  24     -21.805   8.739   2.227  1.00  0.00           H  
ATOM    385  N   ASP A  25     -23.372   4.072  -1.415  1.00  0.00           N  
ATOM    386  CA  ASP A  25     -23.240   3.436  -0.108  1.00  0.00           C  
ATOM    387  C   ASP A  25     -22.216   2.313  -0.153  1.00  0.00           C  
ATOM    388  O   ASP A  25     -21.258   2.307   0.622  1.00  0.00           O  
ATOM    389  CB  ASP A  25     -24.590   2.899   0.368  1.00  0.00           C  
ATOM    390  CG  ASP A  25     -25.527   4.005   0.810  1.00  0.00           C  
ATOM    391  OD1 ASP A  25     -25.043   5.133   1.046  1.00  0.00           O  
ATOM    392  OD2 ASP A  25     -26.743   3.746   0.919  1.00  0.00           O  
ATOM    393  H   ASP A  25     -24.253   4.102  -1.844  1.00  0.00           H  
ATOM    394  HA  ASP A  25     -22.894   4.183   0.588  1.00  0.00           H  
ATOM    395  HB2 ASP A  25     -25.059   2.356  -0.439  1.00  0.00           H  
ATOM    396  HB3 ASP A  25     -24.431   2.230   1.201  1.00  0.00           H  
ATOM    397  N   CYS A  26     -22.410   1.365  -1.062  1.00  0.00           N  
ATOM    398  CA  CYS A  26     -21.479   0.253  -1.184  1.00  0.00           C  
ATOM    399  C   CYS A  26     -20.067   0.782  -1.416  1.00  0.00           C  
ATOM    400  O   CYS A  26     -19.119   0.367  -0.750  1.00  0.00           O  
ATOM    401  CB  CYS A  26     -21.892  -0.683  -2.326  1.00  0.00           C  
ATOM    402  SG  CYS A  26     -23.607  -1.292  -2.215  1.00  0.00           S  
ATOM    403  H   CYS A  26     -23.185   1.417  -1.658  1.00  0.00           H  
ATOM    404  HA  CYS A  26     -21.497  -0.293  -0.254  1.00  0.00           H  
ATOM    405  HB2 CYS A  26     -21.792  -0.159  -3.264  1.00  0.00           H  
ATOM    406  HB3 CYS A  26     -21.239  -1.543  -2.331  1.00  0.00           H  
ATOM    407  N   LYS A  27     -19.940   1.723  -2.349  1.00  0.00           N  
ATOM    408  CA  LYS A  27     -18.650   2.335  -2.658  1.00  0.00           C  
ATOM    409  C   LYS A  27     -18.059   3.027  -1.427  1.00  0.00           C  
ATOM    410  O   LYS A  27     -17.059   3.740  -1.525  1.00  0.00           O  
ATOM    411  CB  LYS A  27     -18.801   3.335  -3.808  1.00  0.00           C  
ATOM    412  CG  LYS A  27     -17.600   3.376  -4.738  1.00  0.00           C  
ATOM    413  CD  LYS A  27     -17.906   4.160  -6.005  1.00  0.00           C  
ATOM    414  CE  LYS A  27     -18.144   5.635  -5.708  1.00  0.00           C  
ATOM    415  NZ  LYS A  27     -19.589   5.934  -5.504  1.00  0.00           N  
ATOM    416  H   LYS A  27     -20.737   2.025  -2.832  1.00  0.00           H  
ATOM    417  HA  LYS A  27     -17.979   1.547  -2.967  1.00  0.00           H  
ATOM    418  HB2 LYS A  27     -19.670   3.065  -4.390  1.00  0.00           H  
ATOM    419  HB3 LYS A  27     -18.946   4.324  -3.399  1.00  0.00           H  
ATOM    420  HG2 LYS A  27     -16.775   3.848  -4.226  1.00  0.00           H  
ATOM    421  HG3 LYS A  27     -17.330   2.365  -5.007  1.00  0.00           H  
ATOM    422  HD2 LYS A  27     -17.070   4.068  -6.683  1.00  0.00           H  
ATOM    423  HD3 LYS A  27     -18.792   3.747  -6.467  1.00  0.00           H  
ATOM    424  HE2 LYS A  27     -17.603   5.904  -4.812  1.00  0.00           H  
ATOM    425  HE3 LYS A  27     -17.778   6.222  -6.538  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27     -19.983   5.311  -4.771  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27     -19.711   6.922  -5.208  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27     -20.113   5.781  -6.390  1.00  0.00           H  
ATOM    429  N   LEU A  28     -18.686   2.815  -0.273  1.00  0.00           N  
ATOM    430  CA  LEU A  28     -18.233   3.419   0.976  1.00  0.00           C  
ATOM    431  C   LEU A  28     -18.853   2.683   2.159  1.00  0.00           C  
ATOM    432  O   LEU A  28     -18.836   1.456   2.202  1.00  0.00           O  
ATOM    433  CB  LEU A  28     -18.627   4.908   1.012  1.00  0.00           C  
ATOM    434  CG  LEU A  28     -17.778   5.854   1.908  1.00  0.00           C  
ATOM    435  CD1 LEU A  28     -18.666   6.664   2.845  1.00  0.00           C  
ATOM    436  CD2 LEU A  28     -16.723   5.103   2.715  1.00  0.00           C  
ATOM    437  H   LEU A  28     -19.479   2.245  -0.260  1.00  0.00           H  
ATOM    438  HA  LEU A  28     -17.161   3.323   1.016  1.00  0.00           H  
ATOM    439  HB2 LEU A  28     -18.584   5.280  -0.002  1.00  0.00           H  
ATOM    440  HB3 LEU A  28     -19.655   4.963   1.340  1.00  0.00           H  
ATOM    441  HG  LEU A  28     -17.260   6.559   1.272  1.00  0.00           H  
ATOM    442 HD11 LEU A  28     -19.481   7.098   2.284  1.00  0.00           H  
ATOM    443 HD12 LEU A  28     -19.063   6.018   3.615  1.00  0.00           H  
ATOM    444 HD13 LEU A  28     -18.084   7.451   3.302  1.00  0.00           H  
ATOM    445 HD21 LEU A  28     -17.151   4.211   3.137  1.00  0.00           H  
ATOM    446 HD22 LEU A  28     -15.895   4.840   2.074  1.00  0.00           H  
ATOM    447 HD23 LEU A  28     -16.367   5.740   3.512  1.00  0.00           H  
ATOM    448  N   ASP A  29     -19.398   3.443   3.106  1.00  0.00           N  
ATOM    449  CA  ASP A  29     -20.028   2.878   4.301  1.00  0.00           C  
ATOM    450  C   ASP A  29     -19.245   1.684   4.848  1.00  0.00           C  
ATOM    451  O   ASP A  29     -18.527   1.808   5.840  1.00  0.00           O  
ATOM    452  CB  ASP A  29     -21.468   2.461   3.996  1.00  0.00           C  
ATOM    453  CG  ASP A  29     -22.406   3.648   3.908  1.00  0.00           C  
ATOM    454  OD1 ASP A  29     -22.004   4.680   3.328  1.00  0.00           O  
ATOM    455  OD2 ASP A  29     -23.542   3.548   4.418  1.00  0.00           O  
ATOM    456  H   ASP A  29     -19.377   4.415   3.000  1.00  0.00           H  
ATOM    457  HA  ASP A  29     -20.043   3.651   5.053  1.00  0.00           H  
ATOM    458  HB2 ASP A  29     -21.493   1.933   3.055  1.00  0.00           H  
ATOM    459  HB3 ASP A  29     -21.820   1.806   4.781  1.00  0.00           H  
ATOM    460  N   LYS A  30     -19.387   0.531   4.201  1.00  0.00           N  
ATOM    461  CA  LYS A  30     -18.695  -0.679   4.631  1.00  0.00           C  
ATOM    462  C   LYS A  30     -17.351  -0.824   3.917  1.00  0.00           C  
ATOM    463  O   LYS A  30     -16.575  -1.731   4.216  1.00  0.00           O  
ATOM    464  CB  LYS A  30     -19.565  -1.907   4.357  1.00  0.00           C  
ATOM    465  CG  LYS A  30     -21.056  -1.624   4.433  1.00  0.00           C  
ATOM    466  CD  LYS A  30     -21.875  -2.858   4.095  1.00  0.00           C  
ATOM    467  CE  LYS A  30     -23.289  -2.754   4.642  1.00  0.00           C  
ATOM    468  NZ  LYS A  30     -23.972  -1.517   4.176  1.00  0.00           N  
ATOM    469  H   LYS A  30     -19.976   0.492   3.418  1.00  0.00           H  
ATOM    470  HA  LYS A  30     -18.518  -0.603   5.694  1.00  0.00           H  
ATOM    471  HB2 LYS A  30     -19.344  -2.281   3.369  1.00  0.00           H  
ATOM    472  HB3 LYS A  30     -19.329  -2.670   5.084  1.00  0.00           H  
ATOM    473  HG2 LYS A  30     -21.304  -1.304   5.435  1.00  0.00           H  
ATOM    474  HG3 LYS A  30     -21.299  -0.838   3.732  1.00  0.00           H  
ATOM    475  HD2 LYS A  30     -21.924  -2.964   3.021  1.00  0.00           H  
ATOM    476  HD3 LYS A  30     -21.396  -3.727   4.522  1.00  0.00           H  
ATOM    477  HE2 LYS A  30     -23.853  -3.613   4.314  1.00  0.00           H  
ATOM    478  HE3 LYS A  30     -23.243  -2.744   5.722  1.00  0.00           H  
ATOM    479  HZ1 LYS A  30     -23.325  -0.951   3.591  1.00  0.00           H  
ATOM    480  HZ2 LYS A  30     -24.807  -1.762   3.609  1.00  0.00           H  
ATOM    481  HZ3 LYS A  30     -24.274  -0.946   4.991  1.00  0.00           H  
ATOM    482  N   HIS A  31     -17.083   0.080   2.980  1.00  0.00           N  
ATOM    483  CA  HIS A  31     -15.830   0.064   2.232  1.00  0.00           C  
ATOM    484  C   HIS A  31     -15.886  -0.915   1.059  1.00  0.00           C  
ATOM    485  O   HIS A  31     -14.938  -1.666   0.826  1.00  0.00           O  
ATOM    486  CB  HIS A  31     -14.660  -0.296   3.151  1.00  0.00           C  
ATOM    487  CG  HIS A  31     -14.821   0.197   4.556  1.00  0.00           C  
ATOM    488  ND1 HIS A  31     -14.306  -0.467   5.649  1.00  0.00           N  
ATOM    489  CD2 HIS A  31     -15.442   1.297   5.044  1.00  0.00           C  
ATOM    490  CE1 HIS A  31     -14.604   0.200   6.749  1.00  0.00           C  
ATOM    491  NE2 HIS A  31     -15.291   1.275   6.410  1.00  0.00           N  
ATOM    492  H   HIS A  31     -17.740   0.782   2.795  1.00  0.00           H  
ATOM    493  HA  HIS A  31     -15.670   1.058   1.842  1.00  0.00           H  
ATOM    494  HB2 HIS A  31     -14.557  -1.371   3.186  1.00  0.00           H  
ATOM    495  HB3 HIS A  31     -13.753   0.132   2.750  1.00  0.00           H  
ATOM    496  HD1 HIS A  31     -13.798  -1.306   5.622  1.00  0.00           H  
ATOM    497  HD2 HIS A  31     -15.956   2.053   4.468  1.00  0.00           H  
ATOM    498  HE1 HIS A  31     -14.332  -0.084   7.754  1.00  0.00           H  
ATOM    499  HE2 HIS A  31     -15.626   1.953   7.032  1.00  0.00           H  
ATOM    500  N   ALA A  32     -16.987  -0.894   0.315  1.00  0.00           N  
ATOM    501  CA  ALA A  32     -17.139  -1.775  -0.838  1.00  0.00           C  
ATOM    502  C   ALA A  32     -16.562  -1.115  -2.087  1.00  0.00           C  
ATOM    503  O   ALA A  32     -16.179   0.055  -2.060  1.00  0.00           O  
ATOM    504  CB  ALA A  32     -18.609  -2.147  -1.046  1.00  0.00           C  
ATOM    505  H   ALA A  32     -17.707  -0.268   0.539  1.00  0.00           H  
ATOM    506  HA  ALA A  32     -16.583  -2.682  -0.637  1.00  0.00           H  
ATOM    507  HB1 ALA A  32     -19.169  -1.906  -0.154  1.00  0.00           H  
ATOM    508  HB2 ALA A  32     -19.013  -1.597  -1.882  1.00  0.00           H  
ATOM    509  HB3 ALA A  32     -18.692  -3.207  -1.245  1.00  0.00           H  
ATOM    510  N   ARG A  33     -16.499  -1.867  -3.178  1.00  0.00           N  
ATOM    511  CA  ARG A  33     -15.969  -1.349  -4.434  1.00  0.00           C  
ATOM    512  C   ARG A  33     -17.099  -0.856  -5.326  1.00  0.00           C  
ATOM    513  O   ARG A  33     -16.919   0.059  -6.131  1.00  0.00           O  
ATOM    514  CB  ARG A  33     -15.171  -2.441  -5.153  1.00  0.00           C  
ATOM    515  CG  ARG A  33     -14.107  -1.909  -6.106  1.00  0.00           C  
ATOM    516  CD  ARG A  33     -14.670  -1.677  -7.500  1.00  0.00           C  
ATOM    517  NE  ARG A  33     -14.567  -2.870  -8.336  1.00  0.00           N  
ATOM    518  CZ  ARG A  33     -15.122  -2.976  -9.539  1.00  0.00           C  
ATOM    519  NH1 ARG A  33     -15.822  -1.968 -10.041  1.00  0.00           N  
ATOM    520  NH2 ARG A  33     -14.983  -4.094 -10.239  1.00  0.00           N  
ATOM    521  H   ARG A  33     -16.818  -2.793  -3.141  1.00  0.00           H  
ATOM    522  HA  ARG A  33     -15.314  -0.522  -4.204  1.00  0.00           H  
ATOM    523  HB2 ARG A  33     -14.684  -3.058  -4.412  1.00  0.00           H  
ATOM    524  HB3 ARG A  33     -15.857  -3.053  -5.720  1.00  0.00           H  
ATOM    525  HG2 ARG A  33     -13.725  -0.975  -5.724  1.00  0.00           H  
ATOM    526  HG3 ARG A  33     -13.304  -2.628  -6.169  1.00  0.00           H  
ATOM    527  HD2 ARG A  33     -15.709  -1.399  -7.415  1.00  0.00           H  
ATOM    528  HD3 ARG A  33     -14.120  -0.874  -7.968  1.00  0.00           H  
ATOM    529  HE  ARG A  33     -14.056  -3.629  -7.984  1.00  0.00           H  
ATOM    530 HH11 ARG A  33     -15.933  -1.126  -9.513  1.00  0.00           H  
ATOM    531 HH12 ARG A  33     -16.236  -2.049 -10.946  1.00  0.00           H  
ATOM    532 HH21 ARG A  33     -14.458  -4.858  -9.863  1.00  0.00           H  
ATOM    533 HH22 ARG A  33     -15.401  -4.173 -11.145  1.00  0.00           H  
ATOM    534  N   SER A  34     -18.267  -1.468  -5.174  1.00  0.00           N  
ATOM    535  CA  SER A  34     -19.436  -1.097  -5.960  1.00  0.00           C  
ATOM    536  C   SER A  34     -20.666  -1.864  -5.489  1.00  0.00           C  
ATOM    537  O   SER A  34     -20.667  -2.447  -4.404  1.00  0.00           O  
ATOM    538  CB  SER A  34     -19.185  -1.366  -7.445  1.00  0.00           C  
ATOM    539  OG  SER A  34     -19.236  -2.754  -7.727  1.00  0.00           O  
ATOM    540  H   SER A  34     -18.346  -2.187  -4.512  1.00  0.00           H  
ATOM    541  HA  SER A  34     -19.608  -0.040  -5.819  1.00  0.00           H  
ATOM    542  HB2 SER A  34     -19.940  -0.864  -8.032  1.00  0.00           H  
ATOM    543  HB3 SER A  34     -18.210  -0.991  -7.717  1.00  0.00           H  
ATOM    544  HG  SER A  34     -18.352  -3.125  -7.666  1.00  0.00           H  
ATOM    545  N   GLY A  35     -21.711  -1.860  -6.307  1.00  0.00           N  
ATOM    546  CA  GLY A  35     -22.931  -2.558  -5.952  1.00  0.00           C  
ATOM    547  C   GLY A  35     -24.083  -2.208  -6.871  1.00  0.00           C  
ATOM    548  O   GLY A  35     -23.920  -1.433  -7.813  1.00  0.00           O  
ATOM    549  H   GLY A  35     -21.655  -1.378  -7.158  1.00  0.00           H  
ATOM    550  HA2 GLY A  35     -22.752  -3.623  -6.004  1.00  0.00           H  
ATOM    551  HA3 GLY A  35     -23.201  -2.299  -4.939  1.00  0.00           H  
ATOM    552  N   GLU A  36     -25.251  -2.781  -6.598  1.00  0.00           N  
ATOM    553  CA  GLU A  36     -26.435  -2.524  -7.408  1.00  0.00           C  
ATOM    554  C   GLU A  36     -27.643  -3.273  -6.848  1.00  0.00           C  
ATOM    555  O   GLU A  36     -27.496  -4.228  -6.085  1.00  0.00           O  
ATOM    556  CB  GLU A  36     -26.177  -2.924  -8.871  1.00  0.00           C  
ATOM    557  CG  GLU A  36     -26.544  -1.842  -9.873  1.00  0.00           C  
ATOM    558  CD  GLU A  36     -26.305  -2.270 -11.306  1.00  0.00           C  
ATOM    559  OE1 GLU A  36     -26.965  -3.230 -11.757  1.00  0.00           O  
ATOM    560  OE2 GLU A  36     -25.459  -1.645 -11.980  1.00  0.00           O  
ATOM    561  H   GLU A  36     -25.317  -3.390  -5.834  1.00  0.00           H  
ATOM    562  HA  GLU A  36     -26.637  -1.464  -7.365  1.00  0.00           H  
ATOM    563  HB2 GLU A  36     -25.127  -3.148  -8.990  1.00  0.00           H  
ATOM    564  HB3 GLU A  36     -26.751  -3.809  -9.108  1.00  0.00           H  
ATOM    565  HG2 GLU A  36     -27.590  -1.599  -9.754  1.00  0.00           H  
ATOM    566  HG3 GLU A  36     -25.946  -0.965  -9.670  1.00  0.00           H  
ATOM    567  N   CYS A  37     -28.833  -2.828  -7.232  1.00  0.00           N  
ATOM    568  CA  CYS A  37     -30.071  -3.445  -6.772  1.00  0.00           C  
ATOM    569  C   CYS A  37     -30.476  -4.594  -7.699  1.00  0.00           C  
ATOM    570  O   CYS A  37     -30.380  -4.475  -8.920  1.00  0.00           O  
ATOM    571  CB  CYS A  37     -31.174  -2.379  -6.697  1.00  0.00           C  
ATOM    572  SG  CYS A  37     -31.784  -2.062  -5.011  1.00  0.00           S  
ATOM    573  H   CYS A  37     -28.881  -2.061  -7.840  1.00  0.00           H  
ATOM    574  HA  CYS A  37     -29.896  -3.839  -5.783  1.00  0.00           H  
ATOM    575  HB2 CYS A  37     -30.782  -1.447  -7.080  1.00  0.00           H  
ATOM    576  HB3 CYS A  37     -32.015  -2.679  -7.303  1.00  0.00           H  
ATOM    577  N   PHE A  38     -30.917  -5.713  -7.117  1.00  0.00           N  
ATOM    578  CA  PHE A  38     -31.316  -6.873  -7.922  1.00  0.00           C  
ATOM    579  C   PHE A  38     -32.466  -7.648  -7.286  1.00  0.00           C  
ATOM    580  O   PHE A  38     -32.439  -7.966  -6.096  1.00  0.00           O  
ATOM    581  CB  PHE A  38     -30.119  -7.800  -8.138  1.00  0.00           C  
ATOM    582  CG  PHE A  38     -29.064  -7.212  -9.028  1.00  0.00           C  
ATOM    583  CD1 PHE A  38     -29.321  -6.980 -10.369  1.00  0.00           C  
ATOM    584  CD2 PHE A  38     -27.815  -6.883  -8.522  1.00  0.00           C  
ATOM    585  CE1 PHE A  38     -28.353  -6.431 -11.190  1.00  0.00           C  
ATOM    586  CE2 PHE A  38     -26.844  -6.336  -9.339  1.00  0.00           C  
ATOM    587  CZ  PHE A  38     -27.113  -6.108 -10.674  1.00  0.00           C  
ATOM    588  H   PHE A  38     -30.966  -5.762  -6.137  1.00  0.00           H  
ATOM    589  HA  PHE A  38     -31.648  -6.507  -8.883  1.00  0.00           H  
ATOM    590  HB2 PHE A  38     -29.665  -8.020  -7.183  1.00  0.00           H  
ATOM    591  HB3 PHE A  38     -30.462  -8.721  -8.589  1.00  0.00           H  
ATOM    592  HD1 PHE A  38     -30.289  -7.232 -10.774  1.00  0.00           H  
ATOM    593  HD2 PHE A  38     -27.604  -7.060  -7.477  1.00  0.00           H  
ATOM    594  HE1 PHE A  38     -28.567  -6.255 -12.234  1.00  0.00           H  
ATOM    595  HE2 PHE A  38     -25.875  -6.083  -8.933  1.00  0.00           H  
ATOM    596  HZ  PHE A  38     -26.356  -5.679 -11.315  1.00  0.00           H  
ATOM    597  N   TYR A  39     -33.477  -7.947  -8.103  1.00  0.00           N  
ATOM    598  CA  TYR A  39     -34.657  -8.685  -7.655  1.00  0.00           C  
ATOM    599  C   TYR A  39     -34.286  -9.800  -6.681  1.00  0.00           C  
ATOM    600  O   TYR A  39     -33.127 -10.204  -6.588  1.00  0.00           O  
ATOM    601  CB  TYR A  39     -35.405  -9.259  -8.866  1.00  0.00           C  
ATOM    602  CG  TYR A  39     -36.631  -8.459  -9.257  1.00  0.00           C  
ATOM    603  CD1 TYR A  39     -36.640  -7.069  -9.176  1.00  0.00           C  
ATOM    604  CD2 TYR A  39     -37.777  -9.096  -9.715  1.00  0.00           C  
ATOM    605  CE1 TYR A  39     -37.757  -6.341  -9.539  1.00  0.00           C  
ATOM    606  CE2 TYR A  39     -38.897  -8.374 -10.084  1.00  0.00           C  
ATOM    607  CZ  TYR A  39     -38.882  -6.997  -9.993  1.00  0.00           C  
ATOM    608  OH  TYR A  39     -39.995  -6.276 -10.360  1.00  0.00           O  
ATOM    609  H   TYR A  39     -33.428  -7.661  -9.038  1.00  0.00           H  
ATOM    610  HA  TYR A  39     -35.309  -7.996  -7.147  1.00  0.00           H  
ATOM    611  HB2 TYR A  39     -34.738  -9.275  -9.714  1.00  0.00           H  
ATOM    612  HB3 TYR A  39     -35.726 -10.270  -8.649  1.00  0.00           H  
ATOM    613  HD1 TYR A  39     -35.758  -6.556  -8.817  1.00  0.00           H  
ATOM    614  HD2 TYR A  39     -37.787 -10.174  -9.780  1.00  0.00           H  
ATOM    615  HE1 TYR A  39     -37.745  -5.263  -9.469  1.00  0.00           H  
ATOM    616  HE2 TYR A  39     -39.778  -8.888 -10.438  1.00  0.00           H  
ATOM    617  HH  TYR A  39     -39.821  -5.338 -10.245  1.00  0.00           H  
ATOM    618  N   ASP A  40     -35.294 -10.292  -5.968  1.00  0.00           N  
ATOM    619  CA  ASP A  40     -35.110 -11.368  -5.001  1.00  0.00           C  
ATOM    620  C   ASP A  40     -36.234 -12.385  -5.127  1.00  0.00           C  
ATOM    621  O   ASP A  40     -36.928 -12.435  -6.143  1.00  0.00           O  
ATOM    622  CB  ASP A  40     -35.058 -10.808  -3.577  1.00  0.00           C  
ATOM    623  CG  ASP A  40     -36.310 -10.035  -3.208  1.00  0.00           C  
ATOM    624  OD1 ASP A  40     -37.403 -10.416  -3.676  1.00  0.00           O  
ATOM    625  OD2 ASP A  40     -36.197  -9.050  -2.449  1.00  0.00           O  
ATOM    626  H   ASP A  40     -36.191  -9.925  -6.100  1.00  0.00           H  
ATOM    627  HA  ASP A  40     -34.175 -11.862  -5.221  1.00  0.00           H  
ATOM    628  HB2 ASP A  40     -34.945 -11.624  -2.881  1.00  0.00           H  
ATOM    629  HB3 ASP A  40     -34.209 -10.145  -3.489  1.00  0.00           H  
ATOM    630  N   GLU A  41     -36.411 -13.198  -4.096  1.00  0.00           N  
ATOM    631  CA  GLU A  41     -37.450 -14.216  -4.105  1.00  0.00           C  
ATOM    632  C   GLU A  41     -38.837 -13.586  -4.185  1.00  0.00           C  
ATOM    633  O   GLU A  41     -39.775 -14.191  -4.702  1.00  0.00           O  
ATOM    634  CB  GLU A  41     -37.341 -15.090  -2.857  1.00  0.00           C  
ATOM    635  CG  GLU A  41     -35.910 -15.290  -2.387  1.00  0.00           C  
ATOM    636  CD  GLU A  41     -35.789 -16.366  -1.327  1.00  0.00           C  
ATOM    637  OE1 GLU A  41     -36.437 -17.423  -1.477  1.00  0.00           O  
ATOM    638  OE2 GLU A  41     -35.045 -16.152  -0.347  1.00  0.00           O  
ATOM    639  H   GLU A  41     -35.825 -13.117  -3.315  1.00  0.00           H  
ATOM    640  HA  GLU A  41     -37.295 -14.831  -4.978  1.00  0.00           H  
ATOM    641  HB2 GLU A  41     -37.900 -14.626  -2.057  1.00  0.00           H  
ATOM    642  HB3 GLU A  41     -37.767 -16.059  -3.070  1.00  0.00           H  
ATOM    643  HG2 GLU A  41     -35.304 -15.570  -3.234  1.00  0.00           H  
ATOM    644  HG3 GLU A  41     -35.547 -14.359  -1.977  1.00  0.00           H  
ATOM    645  N   LYS A  42     -38.961 -12.368  -3.665  1.00  0.00           N  
ATOM    646  CA  LYS A  42     -40.237 -11.655  -3.673  1.00  0.00           C  
ATOM    647  C   LYS A  42     -40.293 -10.635  -4.811  1.00  0.00           C  
ATOM    648  O   LYS A  42     -40.989  -9.624  -4.712  1.00  0.00           O  
ATOM    649  CB  LYS A  42     -40.459 -10.954  -2.330  1.00  0.00           C  
ATOM    650  CG  LYS A  42     -40.394 -11.885  -1.126  1.00  0.00           C  
ATOM    651  CD  LYS A  42     -41.472 -12.962  -1.164  1.00  0.00           C  
ATOM    652  CE  LYS A  42     -42.858 -12.379  -1.392  1.00  0.00           C  
ATOM    653  NZ  LYS A  42     -43.928 -13.343  -1.013  1.00  0.00           N  
ATOM    654  H   LYS A  42     -38.177 -11.938  -3.264  1.00  0.00           H  
ATOM    655  HA  LYS A  42     -41.023 -12.380  -3.823  1.00  0.00           H  
ATOM    656  HB2 LYS A  42     -39.699 -10.196  -2.208  1.00  0.00           H  
ATOM    657  HB3 LYS A  42     -41.427 -10.478  -2.341  1.00  0.00           H  
ATOM    658  HG2 LYS A  42     -39.428 -12.365  -1.110  1.00  0.00           H  
ATOM    659  HG3 LYS A  42     -40.517 -11.299  -0.226  1.00  0.00           H  
ATOM    660  HD2 LYS A  42     -41.249 -13.653  -1.962  1.00  0.00           H  
ATOM    661  HD3 LYS A  42     -41.467 -13.491  -0.221  1.00  0.00           H  
ATOM    662  HE2 LYS A  42     -42.962 -11.487  -0.794  1.00  0.00           H  
ATOM    663  HE3 LYS A  42     -42.965 -12.130  -2.436  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42     -43.506 -14.234  -0.681  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42     -44.514 -12.946  -0.252  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42     -44.535 -13.544  -1.834  1.00  0.00           H  
ATOM    667  N   ARG A  43     -39.563 -10.908  -5.891  1.00  0.00           N  
ATOM    668  CA  ARG A  43     -39.539 -10.015  -7.048  1.00  0.00           C  
ATOM    669  C   ARG A  43     -39.035  -8.624  -6.669  1.00  0.00           C  
ATOM    670  O   ARG A  43     -39.051  -7.707  -7.490  1.00  0.00           O  
ATOM    671  CB  ARG A  43     -40.933  -9.907  -7.663  1.00  0.00           C  
ATOM    672  CG  ARG A  43     -41.455 -11.219  -8.220  1.00  0.00           C  
ATOM    673  CD  ARG A  43     -42.958 -11.167  -8.435  1.00  0.00           C  
ATOM    674  NE  ARG A  43     -43.695 -11.584  -7.244  1.00  0.00           N  
ATOM    675  CZ  ARG A  43     -44.785 -10.969  -6.795  1.00  0.00           C  
ATOM    676  NH1 ARG A  43     -45.281  -9.926  -7.449  1.00  0.00           N  
ATOM    677  NH2 ARG A  43     -45.384 -11.397  -5.692  1.00  0.00           N  
ATOM    678  H   ARG A  43     -39.031 -11.730  -5.915  1.00  0.00           H  
ATOM    679  HA  ARG A  43     -38.872 -10.441  -7.780  1.00  0.00           H  
ATOM    680  HB2 ARG A  43     -41.623  -9.562  -6.908  1.00  0.00           H  
ATOM    681  HB3 ARG A  43     -40.903  -9.187  -8.467  1.00  0.00           H  
ATOM    682  HG2 ARG A  43     -40.971 -11.416  -9.165  1.00  0.00           H  
ATOM    683  HG3 ARG A  43     -41.227 -12.013  -7.523  1.00  0.00           H  
ATOM    684  HD2 ARG A  43     -43.235 -10.155  -8.683  1.00  0.00           H  
ATOM    685  HD3 ARG A  43     -43.213 -11.820  -9.255  1.00  0.00           H  
ATOM    686  HE  ARG A  43     -43.356 -12.360  -6.751  1.00  0.00           H  
ATOM    687 HH11 ARG A  43     -44.839  -9.602  -8.284  1.00  0.00           H  
ATOM    688 HH12 ARG A  43     -46.098  -9.462  -7.104  1.00  0.00           H  
ATOM    689 HH21 ARG A  43     -45.016 -12.185  -5.198  1.00  0.00           H  
ATOM    690 HH22 ARG A  43     -46.204 -10.934  -5.356  1.00  0.00           H  
ATOM    691  N   ASN A  44     -38.593  -8.468  -5.424  1.00  0.00           N  
ATOM    692  CA  ASN A  44     -38.093  -7.180  -4.947  1.00  0.00           C  
ATOM    693  C   ASN A  44     -36.579  -7.095  -5.076  1.00  0.00           C  
ATOM    694  O   ASN A  44     -35.874  -8.097  -4.943  1.00  0.00           O  
ATOM    695  CB  ASN A  44     -38.516  -6.947  -3.496  1.00  0.00           C  
ATOM    696  CG  ASN A  44     -40.012  -6.745  -3.356  1.00  0.00           C  
ATOM    697  OD1 ASN A  44     -40.576  -5.799  -3.905  1.00  0.00           O  
ATOM    698  ND2 ASN A  44     -40.663  -7.638  -2.618  1.00  0.00           N  
ATOM    699  H   ASN A  44     -38.607  -9.234  -4.810  1.00  0.00           H  
ATOM    700  HA  ASN A  44     -38.525  -6.409  -5.569  1.00  0.00           H  
ATOM    701  HB2 ASN A  44     -38.229  -7.803  -2.904  1.00  0.00           H  
ATOM    702  HB3 ASN A  44     -38.015  -6.069  -3.118  1.00  0.00           H  
ATOM    703 HD21 ASN A  44     -40.149  -8.366  -2.213  1.00  0.00           H  
ATOM    704 HD22 ASN A  44     -41.631  -7.531  -2.510  1.00  0.00           H  
ATOM    705  N   LEU A  45     -36.091  -5.892  -5.362  1.00  0.00           N  
ATOM    706  CA  LEU A  45     -34.664  -5.663  -5.545  1.00  0.00           C  
ATOM    707  C   LEU A  45     -33.954  -5.266  -4.259  1.00  0.00           C  
ATOM    708  O   LEU A  45     -34.263  -4.244  -3.647  1.00  0.00           O  
ATOM    709  CB  LEU A  45     -34.435  -4.597  -6.616  1.00  0.00           C  
ATOM    710  CG  LEU A  45     -35.374  -3.388  -6.544  1.00  0.00           C  
ATOM    711  CD1 LEU A  45     -34.730  -2.173  -7.203  1.00  0.00           C  
ATOM    712  CD2 LEU A  45     -36.723  -3.706  -7.193  1.00  0.00           C  
ATOM    713  H   LEU A  45     -36.710  -5.141  -5.471  1.00  0.00           H  
ATOM    714  HA  LEU A  45     -34.232  -6.580  -5.883  1.00  0.00           H  
ATOM    715  HB2 LEU A  45     -33.420  -4.248  -6.527  1.00  0.00           H  
ATOM    716  HB3 LEU A  45     -34.553  -5.060  -7.584  1.00  0.00           H  
ATOM    717  HG  LEU A  45     -35.552  -3.145  -5.506  1.00  0.00           H  
ATOM    718 HD11 LEU A  45     -34.244  -2.476  -8.119  1.00  0.00           H  
ATOM    719 HD12 LEU A  45     -35.489  -1.438  -7.425  1.00  0.00           H  
ATOM    720 HD13 LEU A  45     -34.000  -1.745  -6.533  1.00  0.00           H  
ATOM    721 HD21 LEU A  45     -36.852  -4.777  -7.267  1.00  0.00           H  
ATOM    722 HD22 LEU A  45     -37.518  -3.293  -6.590  1.00  0.00           H  
ATOM    723 HD23 LEU A  45     -36.764  -3.273  -8.183  1.00  0.00           H  
ATOM    724  N   GLN A  46     -32.971  -6.079  -3.884  1.00  0.00           N  
ATOM    725  CA  GLN A  46     -32.165  -5.827  -2.698  1.00  0.00           C  
ATOM    726  C   GLN A  46     -30.850  -5.168  -3.105  1.00  0.00           C  
ATOM    727  O   GLN A  46     -30.338  -5.414  -4.199  1.00  0.00           O  
ATOM    728  CB  GLN A  46     -31.899  -7.132  -1.941  1.00  0.00           C  
ATOM    729  CG  GLN A  46     -32.995  -7.494  -0.952  1.00  0.00           C  
ATOM    730  CD  GLN A  46     -32.584  -8.599   0.000  1.00  0.00           C  
ATOM    731  OE1 GLN A  46     -32.371  -9.740  -0.409  1.00  0.00           O  
ATOM    732  NE2 GLN A  46     -32.473  -8.264   1.280  1.00  0.00           N  
ATOM    733  H   GLN A  46     -32.767  -6.862  -4.439  1.00  0.00           H  
ATOM    734  HA  GLN A  46     -32.712  -5.150  -2.057  1.00  0.00           H  
ATOM    735  HB2 GLN A  46     -31.807  -7.936  -2.655  1.00  0.00           H  
ATOM    736  HB3 GLN A  46     -30.970  -7.039  -1.396  1.00  0.00           H  
ATOM    737  HG2 GLN A  46     -33.244  -6.616  -0.374  1.00  0.00           H  
ATOM    738  HG3 GLN A  46     -33.866  -7.818  -1.504  1.00  0.00           H  
ATOM    739 HE21 GLN A  46     -32.661  -7.337   1.534  1.00  0.00           H  
ATOM    740 HE22 GLN A  46     -32.210  -8.959   1.920  1.00  0.00           H  
ATOM    741  N   CYS A  47     -30.318  -4.323  -2.229  1.00  0.00           N  
ATOM    742  CA  CYS A  47     -29.070  -3.618  -2.504  1.00  0.00           C  
ATOM    743  C   CYS A  47     -27.853  -4.520  -2.287  1.00  0.00           C  
ATOM    744  O   CYS A  47     -27.388  -4.691  -1.161  1.00  0.00           O  
ATOM    745  CB  CYS A  47     -28.975  -2.369  -1.615  1.00  0.00           C  
ATOM    746  SG  CYS A  47     -29.396  -0.818  -2.470  1.00  0.00           S  
ATOM    747  H   CYS A  47     -30.780  -4.163  -1.379  1.00  0.00           H  
ATOM    748  HA  CYS A  47     -29.090  -3.307  -3.537  1.00  0.00           H  
ATOM    749  HB2 CYS A  47     -29.656  -2.477  -0.785  1.00  0.00           H  
ATOM    750  HB3 CYS A  47     -27.968  -2.270  -1.235  1.00  0.00           H  
ATOM    751  N   ILE A  48     -27.337  -5.084  -3.376  1.00  0.00           N  
ATOM    752  CA  ILE A  48     -26.169  -5.954  -3.304  1.00  0.00           C  
ATOM    753  C   ILE A  48     -24.872  -5.150  -3.404  1.00  0.00           C  
ATOM    754  O   ILE A  48     -24.604  -4.515  -4.424  1.00  0.00           O  
ATOM    755  CB  ILE A  48     -26.192  -7.028  -4.409  1.00  0.00           C  
ATOM    756  CG1 ILE A  48     -27.425  -7.923  -4.257  1.00  0.00           C  
ATOM    757  CG2 ILE A  48     -24.920  -7.860  -4.360  1.00  0.00           C  
ATOM    758  CD1 ILE A  48     -27.492  -9.040  -5.275  1.00  0.00           C  
ATOM    759  H   ILE A  48     -27.746  -4.904  -4.249  1.00  0.00           H  
ATOM    760  HA  ILE A  48     -26.193  -6.455  -2.353  1.00  0.00           H  
ATOM    761  HB  ILE A  48     -26.232  -6.530  -5.364  1.00  0.00           H  
ATOM    762 HG12 ILE A  48     -27.417  -8.373  -3.275  1.00  0.00           H  
ATOM    763 HG13 ILE A  48     -28.315  -7.322  -4.365  1.00  0.00           H  
ATOM    764 HG21 ILE A  48     -24.795  -8.266  -3.367  1.00  0.00           H  
ATOM    765 HG22 ILE A  48     -24.989  -8.667  -5.074  1.00  0.00           H  
ATOM    766 HG23 ILE A  48     -24.071  -7.237  -4.603  1.00  0.00           H  
ATOM    767 HD11 ILE A  48     -26.898  -8.777  -6.137  1.00  0.00           H  
ATOM    768 HD12 ILE A  48     -27.107  -9.950  -4.838  1.00  0.00           H  
ATOM    769 HD13 ILE A  48     -28.518  -9.191  -5.577  1.00  0.00           H  
ATOM    770  N   CYS A  49     -24.068  -5.183  -2.340  1.00  0.00           N  
ATOM    771  CA  CYS A  49     -22.796  -4.457  -2.310  1.00  0.00           C  
ATOM    772  C   CYS A  49     -21.629  -5.366  -2.681  1.00  0.00           C  
ATOM    773  O   CYS A  49     -21.375  -6.374  -2.020  1.00  0.00           O  
ATOM    774  CB  CYS A  49     -22.559  -3.853  -0.925  1.00  0.00           C  
ATOM    775  SG  CYS A  49     -23.625  -2.426  -0.529  1.00  0.00           S  
ATOM    776  H   CYS A  49     -24.334  -5.709  -1.556  1.00  0.00           H  
ATOM    777  HA  CYS A  49     -22.848  -3.656  -3.033  1.00  0.00           H  
ATOM    778  HB2 CYS A  49     -22.737  -4.611  -0.177  1.00  0.00           H  
ATOM    779  HB3 CYS A  49     -21.531  -3.526  -0.856  1.00  0.00           H  
ATOM    780  N   ASP A  50     -20.915  -4.992  -3.739  1.00  0.00           N  
ATOM    781  CA  ASP A  50     -19.762  -5.755  -4.203  1.00  0.00           C  
ATOM    782  C   ASP A  50     -18.476  -5.149  -3.665  1.00  0.00           C  
ATOM    783  O   ASP A  50     -18.293  -3.931  -3.683  1.00  0.00           O  
ATOM    784  CB  ASP A  50     -19.725  -5.793  -5.729  1.00  0.00           C  
ATOM    785  CG  ASP A  50     -18.389  -6.274  -6.261  1.00  0.00           C  
ATOM    786  OD1 ASP A  50     -17.896  -7.313  -5.776  1.00  0.00           O  
ATOM    787  OD2 ASP A  50     -17.837  -5.608  -7.163  1.00  0.00           O  
ATOM    788  H   ASP A  50     -21.167  -4.173  -4.215  1.00  0.00           H  
ATOM    789  HA  ASP A  50     -19.850  -6.763  -3.824  1.00  0.00           H  
ATOM    790  HB2 ASP A  50     -20.494  -6.462  -6.085  1.00  0.00           H  
ATOM    791  HB3 ASP A  50     -19.908  -4.801  -6.112  1.00  0.00           H  
ATOM    792  N   TYR A  51     -17.599  -6.008  -3.169  1.00  0.00           N  
ATOM    793  CA  TYR A  51     -16.332  -5.576  -2.597  1.00  0.00           C  
ATOM    794  C   TYR A  51     -15.163  -5.857  -3.539  1.00  0.00           C  
ATOM    795  O   TYR A  51     -14.151  -5.157  -3.509  1.00  0.00           O  
ATOM    796  CB  TYR A  51     -16.116  -6.290  -1.265  1.00  0.00           C  
ATOM    797  CG  TYR A  51     -17.044  -5.814  -0.173  1.00  0.00           C  
ATOM    798  CD1 TYR A  51     -18.422  -5.914  -0.317  1.00  0.00           C  
ATOM    799  CD2 TYR A  51     -16.546  -5.260   0.998  1.00  0.00           C  
ATOM    800  CE1 TYR A  51     -19.277  -5.477   0.673  1.00  0.00           C  
ATOM    801  CE2 TYR A  51     -17.395  -4.821   1.997  1.00  0.00           C  
ATOM    802  CZ  TYR A  51     -18.760  -4.930   1.829  1.00  0.00           C  
ATOM    803  OH  TYR A  51     -19.609  -4.493   2.819  1.00  0.00           O  
ATOM    804  H   TYR A  51     -17.816  -6.964  -3.173  1.00  0.00           H  
ATOM    805  HA  TYR A  51     -16.386  -4.512  -2.418  1.00  0.00           H  
ATOM    806  HB2 TYR A  51     -16.291  -7.344  -1.404  1.00  0.00           H  
ATOM    807  HB3 TYR A  51     -15.100  -6.134  -0.934  1.00  0.00           H  
ATOM    808  HD1 TYR A  51     -18.828  -6.344  -1.220  1.00  0.00           H  
ATOM    809  HD2 TYR A  51     -15.477  -5.176   1.125  1.00  0.00           H  
ATOM    810  HE1 TYR A  51     -20.345  -5.564   0.537  1.00  0.00           H  
ATOM    811  HE2 TYR A  51     -16.988  -4.394   2.902  1.00  0.00           H  
ATOM    812  HH  TYR A  51     -20.254  -5.177   3.013  1.00  0.00           H  
ATOM    813  N   CYS A  52     -15.302  -6.888  -4.369  1.00  0.00           N  
ATOM    814  CA  CYS A  52     -14.247  -7.259  -5.307  1.00  0.00           C  
ATOM    815  C   CYS A  52     -14.827  -7.776  -6.621  1.00  0.00           C  
ATOM    816  O   CYS A  52     -14.691  -8.953  -6.951  1.00  0.00           O  
ATOM    817  CB  CYS A  52     -13.338  -8.316  -4.673  1.00  0.00           C  
ATOM    818  SG  CYS A  52     -13.256  -8.215  -2.856  1.00  0.00           S  
ATOM    819  H   CYS A  52     -16.129  -7.413  -4.346  1.00  0.00           H  
ATOM    820  HA  CYS A  52     -13.661  -6.375  -5.513  1.00  0.00           H  
ATOM    821  HB2 CYS A  52     -13.697  -9.300  -4.930  1.00  0.00           H  
ATOM    822  HB3 CYS A  52     -12.335  -8.194  -5.054  1.00  0.00           H  
ATOM    823  N   GLU A  53     -15.466  -6.885  -7.370  1.00  0.00           N  
ATOM    824  CA  GLU A  53     -16.056  -7.253  -8.650  1.00  0.00           C  
ATOM    825  C   GLU A  53     -16.933  -8.493  -8.510  1.00  0.00           C  
ATOM    826  O   GLU A  53     -18.106  -8.396  -8.152  1.00  0.00           O  
ATOM    827  CB  GLU A  53     -14.954  -7.497  -9.685  1.00  0.00           C  
ATOM    828  CG  GLU A  53     -15.476  -7.822 -11.078  1.00  0.00           C  
ATOM    829  CD  GLU A  53     -15.680  -6.581 -11.925  1.00  0.00           C  
ATOM    830  OE1 GLU A  53     -16.630  -5.820 -11.644  1.00  0.00           O  
ATOM    831  OE2 GLU A  53     -14.889  -6.369 -12.868  1.00  0.00           O  
ATOM    832  H   GLU A  53     -15.537  -5.959  -7.058  1.00  0.00           H  
ATOM    833  HA  GLU A  53     -16.670  -6.428  -8.981  1.00  0.00           H  
ATOM    834  HB2 GLU A  53     -14.341  -6.611  -9.752  1.00  0.00           H  
ATOM    835  HB3 GLU A  53     -14.341  -8.320  -9.350  1.00  0.00           H  
ATOM    836  HG2 GLU A  53     -14.765  -8.464 -11.576  1.00  0.00           H  
ATOM    837  HG3 GLU A  53     -16.421  -8.336 -10.985  1.00  0.00           H  
ATOM    838  N   TYR A  54     -16.357  -9.657  -8.796  1.00  0.00           N  
ATOM    839  CA  TYR A  54     -17.089 -10.915  -8.702  1.00  0.00           C  
ATOM    840  C   TYR A  54     -18.091 -10.879  -7.551  1.00  0.00           C  
ATOM    841  O   TYR A  54     -17.777 -10.256  -6.515  1.00  0.00           O  
ATOM    842  CB  TYR A  54     -16.111 -12.088  -8.530  1.00  0.00           C  
ATOM    843  CG  TYR A  54     -15.920 -12.885  -9.797  1.00  0.00           C  
ATOM    844  CD1 TYR A  54     -15.821 -12.243 -11.023  1.00  0.00           C  
ATOM    845  CD2 TYR A  54     -15.850 -14.273  -9.772  1.00  0.00           C  
ATOM    846  CE1 TYR A  54     -15.658 -12.958 -12.189  1.00  0.00           C  
ATOM    847  CE2 TYR A  54     -15.685 -14.996 -10.936  1.00  0.00           C  
ATOM    848  CZ  TYR A  54     -15.589 -14.335 -12.143  1.00  0.00           C  
ATOM    849  OH  TYR A  54     -15.426 -15.052 -13.306  1.00  0.00           O  
ATOM    850  OXT TYR A  54     -19.180 -11.472  -7.697  1.00  0.00           O  
ATOM    851  H   TYR A  54     -15.419  -9.671  -9.078  1.00  0.00           H  
ATOM    852  HA  TYR A  54     -17.633 -11.047  -9.629  1.00  0.00           H  
ATOM    853  HB2 TYR A  54     -15.146 -11.703  -8.231  1.00  0.00           H  
ATOM    854  HB3 TYR A  54     -16.477 -12.761  -7.767  1.00  0.00           H  
ATOM    855  HD1 TYR A  54     -15.871 -11.165 -11.058  1.00  0.00           H  
ATOM    856  HD2 TYR A  54     -15.926 -14.786  -8.824  1.00  0.00           H  
ATOM    857  HE1 TYR A  54     -15.586 -12.438 -13.130  1.00  0.00           H  
ATOM    858  HE2 TYR A  54     -15.632 -16.075 -10.899  1.00  0.00           H  
ATOM    859  HH  TYR A  54     -14.695 -15.666 -13.205  1.00  0.00           H  
TER     860      TYR A  54                                                      
ENDMDL                                                                          
MODEL       33                                                                  
HETATM    1  N   PCA A   1     -17.549 -18.083  -9.796  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -16.475 -17.423 -10.506  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -16.707 -17.636 -11.998  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -18.026 -18.399 -12.051  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -18.436 -18.642 -10.591  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -19.421 -19.248 -10.215  1.00  0.00           O  
HETATM    7  C   PCA A   1     -16.424 -15.934 -10.168  1.00  0.00           C  
HETATM    8  O   PCA A   1     -15.954 -15.122 -10.965  1.00  0.00           O  
HETATM    9  H   PCA A   1     -17.613 -18.112  -8.768  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -15.544 -17.886 -10.218  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -15.915 -18.232 -12.424  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -16.788 -16.686 -12.513  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -17.894 -19.344 -12.555  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -18.776 -17.807 -12.559  1.00  0.00           H  
ATOM     15  N   ASP A   2     -16.917 -15.584  -8.986  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -16.933 -14.196  -8.544  1.00  0.00           C  
ATOM     17  C   ASP A   2     -16.807 -14.103  -7.028  1.00  0.00           C  
ATOM     18  O   ASP A   2     -15.721 -13.864  -6.497  1.00  0.00           O  
ATOM     19  CB  ASP A   2     -18.227 -13.516  -8.997  1.00  0.00           C  
ATOM     20  CG  ASP A   2     -18.338 -13.427 -10.506  1.00  0.00           C  
ATOM     21  OD1 ASP A   2     -17.346 -13.028 -11.151  1.00  0.00           O  
ATOM     22  OD2 ASP A   2     -19.418 -13.755 -11.042  1.00  0.00           O  
ATOM     23  H   ASP A   2     -17.283 -16.278  -8.397  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -16.094 -13.692  -8.998  1.00  0.00           H  
ATOM     25  HB2 ASP A   2     -19.070 -14.081  -8.627  1.00  0.00           H  
ATOM     26  HB3 ASP A   2     -18.263 -12.516  -8.590  1.00  0.00           H  
ATOM     27  N   LYS A   3     -17.925 -14.294  -6.338  1.00  0.00           N  
ATOM     28  CA  LYS A   3     -17.947 -14.230  -4.883  1.00  0.00           C  
ATOM     29  C   LYS A   3     -17.280 -12.955  -4.390  1.00  0.00           C  
ATOM     30  O   LYS A   3     -16.054 -12.848  -4.365  1.00  0.00           O  
ATOM     31  CB  LYS A   3     -17.258 -15.465  -4.288  1.00  0.00           C  
ATOM     32  CG  LYS A   3     -16.952 -15.346  -2.792  1.00  0.00           C  
ATOM     33  CD  LYS A   3     -15.462 -15.159  -2.520  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -15.218 -14.433  -1.206  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -13.793 -14.039  -1.051  1.00  0.00           N  
ATOM     36  H   LYS A   3     -18.758 -14.479  -6.820  1.00  0.00           H  
ATOM     37  HA  LYS A   3     -18.976 -14.216  -4.571  1.00  0.00           H  
ATOM     38  HB2 LYS A   3     -17.905 -16.319  -4.437  1.00  0.00           H  
ATOM     39  HB3 LYS A   3     -16.334 -15.635  -4.820  1.00  0.00           H  
ATOM     40  HG2 LYS A   3     -17.488 -14.499  -2.393  1.00  0.00           H  
ATOM     41  HG3 LYS A   3     -17.286 -16.246  -2.291  1.00  0.00           H  
ATOM     42  HD2 LYS A   3     -14.991 -16.129  -2.473  1.00  0.00           H  
ATOM     43  HD3 LYS A   3     -15.023 -14.585  -3.321  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -15.832 -13.543  -1.178  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -15.495 -15.086  -0.391  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -13.478 -13.501  -1.883  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -13.674 -13.447  -0.204  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -13.196 -14.886  -0.955  1.00  0.00           H  
ATOM     49  N   CYS A   4     -18.098 -11.977  -4.011  1.00  0.00           N  
ATOM     50  CA  CYS A   4     -17.590 -10.697  -3.530  1.00  0.00           C  
ATOM     51  C   CYS A   4     -18.725  -9.693  -3.340  1.00  0.00           C  
ATOM     52  O   CYS A   4     -18.504  -8.483  -3.400  1.00  0.00           O  
ATOM     53  CB  CYS A   4     -16.556 -10.135  -4.517  1.00  0.00           C  
ATOM     54  SG  CYS A   4     -14.897  -9.901  -3.801  1.00  0.00           S  
ATOM     55  H   CYS A   4     -19.067 -12.117  -4.063  1.00  0.00           H  
ATOM     56  HA  CYS A   4     -17.111 -10.866  -2.578  1.00  0.00           H  
ATOM     57  HB2 CYS A   4     -16.461 -10.813  -5.352  1.00  0.00           H  
ATOM     58  HB3 CYS A   4     -16.891  -9.173  -4.883  1.00  0.00           H  
ATOM     59  N   LYS A   5     -19.940 -10.188  -3.123  1.00  0.00           N  
ATOM     60  CA  LYS A   5     -21.087  -9.304  -2.944  1.00  0.00           C  
ATOM     61  C   LYS A   5     -22.029  -9.812  -1.860  1.00  0.00           C  
ATOM     62  O   LYS A   5     -22.123 -11.015  -1.616  1.00  0.00           O  
ATOM     63  CB  LYS A   5     -21.843  -9.152  -4.265  1.00  0.00           C  
ATOM     64  CG  LYS A   5     -22.573 -10.412  -4.697  1.00  0.00           C  
ATOM     65  CD  LYS A   5     -21.619 -11.591  -4.813  1.00  0.00           C  
ATOM     66  CE  LYS A   5     -22.164 -12.671  -5.736  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -23.279 -13.430  -5.105  1.00  0.00           N  
ATOM     68  H   LYS A   5     -20.067 -11.158  -3.091  1.00  0.00           H  
ATOM     69  HA  LYS A   5     -20.713  -8.342  -2.648  1.00  0.00           H  
ATOM     70  HB2 LYS A   5     -22.568  -8.359  -4.162  1.00  0.00           H  
ATOM     71  HB3 LYS A   5     -21.140  -8.885  -5.040  1.00  0.00           H  
ATOM     72  HG2 LYS A   5     -23.332 -10.646  -3.967  1.00  0.00           H  
ATOM     73  HG3 LYS A   5     -23.035 -10.235  -5.657  1.00  0.00           H  
ATOM     74  HD2 LYS A   5     -20.677 -11.239  -5.205  1.00  0.00           H  
ATOM     75  HD3 LYS A   5     -21.466 -12.013  -3.831  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -22.523 -12.210  -6.644  1.00  0.00           H  
ATOM     77  HE3 LYS A   5     -21.364 -13.357  -5.976  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -22.975 -13.814  -4.187  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -24.096 -12.805  -4.955  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -23.568 -14.218  -5.719  1.00  0.00           H  
ATOM     81  N   LYS A   6     -22.723  -8.881  -1.210  1.00  0.00           N  
ATOM     82  CA  LYS A   6     -23.658  -9.233  -0.144  1.00  0.00           C  
ATOM     83  C   LYS A   6     -24.825  -8.249  -0.075  1.00  0.00           C  
ATOM     84  O   LYS A   6     -24.630  -7.033  -0.117  1.00  0.00           O  
ATOM     85  CB  LYS A   6     -22.928  -9.272   1.201  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -22.529  -7.898   1.724  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -21.889  -7.991   3.097  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -20.645  -8.861   3.078  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -19.872  -8.701   1.816  1.00  0.00           N  
ATOM     90  H   LYS A   6     -22.598  -7.936  -1.449  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -24.047 -10.218  -0.357  1.00  0.00           H  
ATOM     92  HB2 LYS A   6     -23.570  -9.739   1.933  1.00  0.00           H  
ATOM     93  HB3 LYS A   6     -22.032  -9.865   1.092  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -21.825  -7.453   1.038  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -23.410  -7.278   1.791  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -21.617  -6.998   3.423  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -22.604  -8.415   3.786  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -20.017  -8.586   3.911  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -20.943  -9.894   3.179  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -19.881  -7.706   1.514  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -18.885  -8.999   1.962  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -20.290  -9.284   1.064  1.00  0.00           H  
ATOM    103  N   VAL A   7     -26.041  -8.784   0.032  1.00  0.00           N  
ATOM    104  CA  VAL A   7     -27.242  -7.957   0.112  1.00  0.00           C  
ATOM    105  C   VAL A   7     -27.273  -7.133   1.394  1.00  0.00           C  
ATOM    106  O   VAL A   7     -26.923  -7.625   2.466  1.00  0.00           O  
ATOM    107  CB  VAL A   7     -28.526  -8.808   0.035  1.00  0.00           C  
ATOM    108  CG1 VAL A   7     -28.401  -9.864  -1.050  1.00  0.00           C  
ATOM    109  CG2 VAL A   7     -28.840  -9.446   1.383  1.00  0.00           C  
ATOM    110  H   VAL A   7     -26.131  -9.760   0.061  1.00  0.00           H  
ATOM    111  HA  VAL A   7     -27.237  -7.285  -0.731  1.00  0.00           H  
ATOM    112  HB  VAL A   7     -29.347  -8.155  -0.227  1.00  0.00           H  
ATOM    113 HG11 VAL A   7     -27.477 -10.407  -0.919  1.00  0.00           H  
ATOM    114 HG12 VAL A   7     -29.234 -10.548  -0.986  1.00  0.00           H  
ATOM    115 HG13 VAL A   7     -28.402  -9.385  -2.018  1.00  0.00           H  
ATOM    116 HG21 VAL A   7     -27.920  -9.725   1.874  1.00  0.00           H  
ATOM    117 HG22 VAL A   7     -29.377  -8.740   2.001  1.00  0.00           H  
ATOM    118 HG23 VAL A   7     -29.448 -10.326   1.232  1.00  0.00           H  
ATOM    119  N   TYR A   8     -27.712  -5.883   1.284  1.00  0.00           N  
ATOM    120  CA  TYR A   8     -27.808  -5.011   2.449  1.00  0.00           C  
ATOM    121  C   TYR A   8     -29.098  -5.306   3.209  1.00  0.00           C  
ATOM    122  O   TYR A   8     -29.898  -4.407   3.465  1.00  0.00           O  
ATOM    123  CB  TYR A   8     -27.763  -3.543   2.017  1.00  0.00           C  
ATOM    124  CG  TYR A   8     -27.428  -2.555   3.122  1.00  0.00           C  
ATOM    125  CD1 TYR A   8     -27.495  -2.901   4.473  1.00  0.00           C  
ATOM    126  CD2 TYR A   8     -27.048  -1.258   2.803  1.00  0.00           C  
ATOM    127  CE1 TYR A   8     -27.191  -1.981   5.460  1.00  0.00           C  
ATOM    128  CE2 TYR A   8     -26.744  -0.336   3.785  1.00  0.00           C  
ATOM    129  CZ  TYR A   8     -26.817  -0.703   5.111  1.00  0.00           C  
ATOM    130  OH  TYR A   8     -26.514   0.215   6.091  1.00  0.00           O  
ATOM    131  H   TYR A   8     -27.993  -5.546   0.407  1.00  0.00           H  
ATOM    132  HA  TYR A   8     -26.965  -5.221   3.092  1.00  0.00           H  
ATOM    133  HB2 TYR A   8     -27.015  -3.432   1.247  1.00  0.00           H  
ATOM    134  HB3 TYR A   8     -28.724  -3.272   1.611  1.00  0.00           H  
ATOM    135  HD1 TYR A   8     -27.784  -3.898   4.752  1.00  0.00           H  
ATOM    136  HD2 TYR A   8     -26.992  -0.973   1.763  1.00  0.00           H  
ATOM    137  HE1 TYR A   8     -27.250  -2.268   6.499  1.00  0.00           H  
ATOM    138  HE2 TYR A   8     -26.451   0.666   3.511  1.00  0.00           H  
ATOM    139  HH  TYR A   8     -27.056   0.046   6.867  1.00  0.00           H  
ATOM    140  N   GLU A   9     -29.280  -6.577   3.564  1.00  0.00           N  
ATOM    141  CA  GLU A   9     -30.462  -7.028   4.296  1.00  0.00           C  
ATOM    142  C   GLU A   9     -31.657  -6.110   4.062  1.00  0.00           C  
ATOM    143  O   GLU A   9     -31.834  -5.572   2.969  1.00  0.00           O  
ATOM    144  CB  GLU A   9     -30.155  -7.112   5.794  1.00  0.00           C  
ATOM    145  CG  GLU A   9     -28.852  -7.832   6.108  1.00  0.00           C  
ATOM    146  CD  GLU A   9     -28.800  -8.357   7.530  1.00  0.00           C  
ATOM    147  OE1 GLU A   9     -28.527  -7.556   8.450  1.00  0.00           O  
ATOM    148  OE2 GLU A   9     -29.027  -9.569   7.726  1.00  0.00           O  
ATOM    149  H   GLU A   9     -28.594  -7.236   3.325  1.00  0.00           H  
ATOM    150  HA  GLU A   9     -30.712  -8.015   3.938  1.00  0.00           H  
ATOM    151  HB2 GLU A   9     -30.095  -6.111   6.193  1.00  0.00           H  
ATOM    152  HB3 GLU A   9     -30.960  -7.639   6.285  1.00  0.00           H  
ATOM    153  HG2 GLU A   9     -28.745  -8.666   5.431  1.00  0.00           H  
ATOM    154  HG3 GLU A   9     -28.033  -7.143   5.963  1.00  0.00           H  
ATOM    155  N   ASN A  10     -32.477  -5.950   5.096  1.00  0.00           N  
ATOM    156  CA  ASN A  10     -33.672  -5.110   5.026  1.00  0.00           C  
ATOM    157  C   ASN A  10     -33.340  -3.668   4.639  1.00  0.00           C  
ATOM    158  O   ASN A  10     -33.662  -2.735   5.375  1.00  0.00           O  
ATOM    159  CB  ASN A  10     -34.407  -5.129   6.367  1.00  0.00           C  
ATOM    160  CG  ASN A  10     -33.509  -4.733   7.522  1.00  0.00           C  
ATOM    161  OD1 ASN A  10     -32.977  -3.623   7.560  1.00  0.00           O  
ATOM    162  ND2 ASN A  10     -33.335  -5.642   8.473  1.00  0.00           N  
ATOM    163  H   ASN A  10     -32.276  -6.420   5.933  1.00  0.00           H  
ATOM    164  HA  ASN A  10     -34.320  -5.527   4.271  1.00  0.00           H  
ATOM    165  HB2 ASN A  10     -35.235  -4.436   6.326  1.00  0.00           H  
ATOM    166  HB3 ASN A  10     -34.783  -6.124   6.551  1.00  0.00           H  
ATOM    167 HD21 ASN A  10     -33.789  -6.505   8.377  1.00  0.00           H  
ATOM    168 HD22 ASN A  10     -32.758  -5.415   9.232  1.00  0.00           H  
ATOM    169  N   TYR A  11     -32.711  -3.488   3.485  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -32.356  -2.155   3.010  1.00  0.00           C  
ATOM    171  C   TYR A  11     -33.599  -1.265   2.931  1.00  0.00           C  
ATOM    172  O   TYR A  11     -34.542  -1.589   2.209  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -31.717  -2.241   1.624  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -31.061  -0.952   1.173  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -29.967  -0.429   1.851  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -31.539  -0.259   0.066  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -29.368   0.749   1.439  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -30.945   0.918  -0.352  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -29.860   1.418   0.337  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -29.267   2.591  -0.075  1.00  0.00           O  
ATOM    181  H   TYR A  11     -32.487  -4.267   2.935  1.00  0.00           H  
ATOM    182  HA  TYR A  11     -31.643  -1.735   3.701  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -30.965  -3.012   1.630  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -32.479  -2.496   0.901  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -29.583  -0.955   2.712  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -32.389  -0.652  -0.472  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -28.518   1.139   1.980  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -31.332   1.441  -1.213  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -29.182   2.591  -1.033  1.00  0.00           H  
ATOM    190  N   PRO A  12     -33.631  -0.124   3.645  1.00  0.00           N  
ATOM    191  CA  PRO A  12     -34.780   0.776   3.596  1.00  0.00           C  
ATOM    192  C   PRO A  12     -35.314   0.914   2.177  1.00  0.00           C  
ATOM    193  O   PRO A  12     -34.875   1.780   1.419  1.00  0.00           O  
ATOM    194  CB  PRO A  12     -34.195   2.095   4.091  1.00  0.00           C  
ATOM    195  CG  PRO A  12     -33.138   1.686   5.056  1.00  0.00           C  
ATOM    196  CD  PRO A  12     -32.566   0.393   4.529  1.00  0.00           C  
ATOM    197  HA  PRO A  12     -35.571   0.452   4.255  1.00  0.00           H  
ATOM    198  HB2 PRO A  12     -33.781   2.644   3.257  1.00  0.00           H  
ATOM    199  HB3 PRO A  12     -34.966   2.680   4.570  1.00  0.00           H  
ATOM    200  HG2 PRO A  12     -32.371   2.445   5.104  1.00  0.00           H  
ATOM    201  HG3 PRO A  12     -33.574   1.531   6.032  1.00  0.00           H  
ATOM    202  HD2 PRO A  12     -31.663   0.583   3.971  1.00  0.00           H  
ATOM    203  HD3 PRO A  12     -32.374  -0.294   5.340  1.00  0.00           H  
ATOM    204  N   VAL A  13     -36.252   0.046   1.817  1.00  0.00           N  
ATOM    205  CA  VAL A  13     -36.832   0.064   0.481  1.00  0.00           C  
ATOM    206  C   VAL A  13     -37.318   1.459   0.113  1.00  0.00           C  
ATOM    207  O   VAL A  13     -38.433   1.856   0.451  1.00  0.00           O  
ATOM    208  CB  VAL A  13     -37.999  -0.931   0.362  1.00  0.00           C  
ATOM    209  CG1 VAL A  13     -38.229  -1.314  -1.092  1.00  0.00           C  
ATOM    210  CG2 VAL A  13     -37.730  -2.166   1.209  1.00  0.00           C  
ATOM    211  H   VAL A  13     -36.554  -0.628   2.461  1.00  0.00           H  
ATOM    212  HA  VAL A  13     -36.063  -0.234  -0.219  1.00  0.00           H  
ATOM    213  HB  VAL A  13     -38.891  -0.451   0.732  1.00  0.00           H  
ATOM    214 HG11 VAL A  13     -37.304  -1.673  -1.520  1.00  0.00           H  
ATOM    215 HG12 VAL A  13     -38.975  -2.094  -1.143  1.00  0.00           H  
ATOM    216 HG13 VAL A  13     -38.571  -0.451  -1.644  1.00  0.00           H  
ATOM    217 HG21 VAL A  13     -36.750  -2.557   0.975  1.00  0.00           H  
ATOM    218 HG22 VAL A  13     -37.773  -1.903   2.255  1.00  0.00           H  
ATOM    219 HG23 VAL A  13     -38.477  -2.917   0.997  1.00  0.00           H  
ATOM    220  N   SER A  14     -36.464   2.199  -0.583  1.00  0.00           N  
ATOM    221  CA  SER A  14     -36.786   3.555  -1.006  1.00  0.00           C  
ATOM    222  C   SER A  14     -35.674   4.120  -1.884  1.00  0.00           C  
ATOM    223  O   SER A  14     -34.500   4.039  -1.532  1.00  0.00           O  
ATOM    224  CB  SER A  14     -37.001   4.455   0.212  1.00  0.00           C  
ATOM    225  OG  SER A  14     -35.819   4.558   0.986  1.00  0.00           O  
ATOM    226  H   SER A  14     -35.593   1.822  -0.817  1.00  0.00           H  
ATOM    227  HA  SER A  14     -37.700   3.515  -1.581  1.00  0.00           H  
ATOM    228  HB2 SER A  14     -37.288   5.441  -0.118  1.00  0.00           H  
ATOM    229  HB3 SER A  14     -37.786   4.040   0.829  1.00  0.00           H  
ATOM    230  HG  SER A  14     -36.048   4.767   1.895  1.00  0.00           H  
ATOM    231  N   LYS A  15     -36.067   4.674  -3.031  1.00  0.00           N  
ATOM    232  CA  LYS A  15     -35.134   5.257  -4.000  1.00  0.00           C  
ATOM    233  C   LYS A  15     -34.634   4.200  -4.978  1.00  0.00           C  
ATOM    234  O   LYS A  15     -35.226   4.011  -6.041  1.00  0.00           O  
ATOM    235  CB  LYS A  15     -33.952   5.960  -3.315  1.00  0.00           C  
ATOM    236  CG  LYS A  15     -34.369   6.880  -2.176  1.00  0.00           C  
ATOM    237  CD  LYS A  15     -33.364   8.002  -1.956  1.00  0.00           C  
ATOM    238  CE  LYS A  15     -33.907   9.055  -1.005  1.00  0.00           C  
ATOM    239  NZ  LYS A  15     -32.816   9.825  -0.345  1.00  0.00           N  
ATOM    240  H   LYS A  15     -37.025   4.687  -3.240  1.00  0.00           H  
ATOM    241  HA  LYS A  15     -35.686   5.994  -4.565  1.00  0.00           H  
ATOM    242  HB2 LYS A  15     -33.267   5.223  -2.930  1.00  0.00           H  
ATOM    243  HB3 LYS A  15     -33.438   6.555  -4.055  1.00  0.00           H  
ATOM    244  HG2 LYS A  15     -35.328   7.314  -2.412  1.00  0.00           H  
ATOM    245  HG3 LYS A  15     -34.450   6.300  -1.268  1.00  0.00           H  
ATOM    246  HD2 LYS A  15     -32.459   7.586  -1.538  1.00  0.00           H  
ATOM    247  HD3 LYS A  15     -33.142   8.469  -2.905  1.00  0.00           H  
ATOM    248  HE2 LYS A  15     -34.530   9.738  -1.563  1.00  0.00           H  
ATOM    249  HE3 LYS A  15     -34.500   8.565  -0.247  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15     -31.931   9.721  -0.882  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15     -33.066  10.835  -0.301  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15     -32.665   9.475   0.621  1.00  0.00           H  
ATOM    253  N   CYS A  16     -33.550   3.514  -4.610  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -32.964   2.470  -5.452  1.00  0.00           C  
ATOM    255  C   CYS A  16     -33.301   2.692  -6.926  1.00  0.00           C  
ATOM    256  O   CYS A  16     -34.383   2.329  -7.388  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -33.443   1.088  -4.986  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -32.096  -0.029  -4.474  1.00  0.00           S  
ATOM    259  H   CYS A  16     -33.132   3.714  -3.748  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -31.891   2.522  -5.335  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -34.099   1.214  -4.138  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -33.987   0.603  -5.783  1.00  0.00           H  
ATOM    263  N   GLN A  17     -32.365   3.291  -7.655  1.00  0.00           N  
ATOM    264  CA  GLN A  17     -32.545   3.569  -9.073  1.00  0.00           C  
ATOM    265  C   GLN A  17     -31.461   2.874  -9.880  1.00  0.00           C  
ATOM    266  O   GLN A  17     -30.794   3.492 -10.709  1.00  0.00           O  
ATOM    267  CB  GLN A  17     -32.498   5.078  -9.327  1.00  0.00           C  
ATOM    268  CG  GLN A  17     -33.759   5.812  -8.900  1.00  0.00           C  
ATOM    269  CD  GLN A  17     -33.977   7.097  -9.676  1.00  0.00           C  
ATOM    270  OE1 GLN A  17     -33.592   7.204 -10.841  1.00  0.00           O  
ATOM    271  NE2 GLN A  17     -34.595   8.081  -9.033  1.00  0.00           N  
ATOM    272  H   GLN A  17     -31.526   3.550  -7.229  1.00  0.00           H  
ATOM    273  HA  GLN A  17     -33.510   3.187  -9.379  1.00  0.00           H  
ATOM    274  HB2 GLN A  17     -31.665   5.495  -8.782  1.00  0.00           H  
ATOM    275  HB3 GLN A  17     -32.348   5.249 -10.383  1.00  0.00           H  
ATOM    276  HG2 GLN A  17     -34.610   5.165  -9.058  1.00  0.00           H  
ATOM    277  HG3 GLN A  17     -33.681   6.051  -7.850  1.00  0.00           H  
ATOM    278 HE21 GLN A  17     -34.872   7.926  -8.106  1.00  0.00           H  
ATOM    279 HE22 GLN A  17     -34.748   8.921  -9.512  1.00  0.00           H  
ATOM    280  N   LEU A  18     -31.289   1.583  -9.625  1.00  0.00           N  
ATOM    281  CA  LEU A  18     -30.283   0.801 -10.323  1.00  0.00           C  
ATOM    282  C   LEU A  18     -29.032   1.629 -10.578  1.00  0.00           C  
ATOM    283  O   LEU A  18     -28.919   2.284 -11.611  1.00  0.00           O  
ATOM    284  CB  LEU A  18     -30.853   0.303 -11.645  1.00  0.00           C  
ATOM    285  CG  LEU A  18     -31.870  -0.832 -11.523  1.00  0.00           C  
ATOM    286  CD1 LEU A  18     -32.747  -0.893 -12.763  1.00  0.00           C  
ATOM    287  CD2 LEU A  18     -31.162  -2.160 -11.302  1.00  0.00           C  
ATOM    288  H   LEU A  18     -31.851   1.149  -8.951  1.00  0.00           H  
ATOM    289  HA  LEU A  18     -30.025  -0.045  -9.709  1.00  0.00           H  
ATOM    290  HB2 LEU A  18     -31.334   1.138 -12.132  1.00  0.00           H  
ATOM    291  HB3 LEU A  18     -30.037  -0.036 -12.264  1.00  0.00           H  
ATOM    292  HG  LEU A  18     -32.509  -0.644 -10.671  1.00  0.00           H  
ATOM    293 HD11 LEU A  18     -32.148  -0.686 -13.638  1.00  0.00           H  
ATOM    294 HD12 LEU A  18     -33.182  -1.877 -12.849  1.00  0.00           H  
ATOM    295 HD13 LEU A  18     -33.534  -0.157 -12.684  1.00  0.00           H  
ATOM    296 HD21 LEU A  18     -30.436  -2.316 -12.085  1.00  0.00           H  
ATOM    297 HD22 LEU A  18     -30.662  -2.147 -10.344  1.00  0.00           H  
ATOM    298 HD23 LEU A  18     -31.886  -2.961 -11.318  1.00  0.00           H  
ATOM    299  N   ALA A  19     -28.107   1.584  -9.614  1.00  0.00           N  
ATOM    300  CA  ALA A  19     -26.841   2.315  -9.686  1.00  0.00           C  
ATOM    301  C   ALA A  19     -26.871   3.555  -8.804  1.00  0.00           C  
ATOM    302  O   ALA A  19     -27.923   4.156  -8.599  1.00  0.00           O  
ATOM    303  CB  ALA A  19     -26.488   2.695 -11.118  1.00  0.00           C  
ATOM    304  H   ALA A  19     -28.285   1.036  -8.821  1.00  0.00           H  
ATOM    305  HA  ALA A  19     -26.064   1.658  -9.318  1.00  0.00           H  
ATOM    306  HB1 ALA A  19     -26.707   1.869 -11.778  1.00  0.00           H  
ATOM    307  HB2 ALA A  19     -27.064   3.561 -11.414  1.00  0.00           H  
ATOM    308  HB3 ALA A  19     -25.437   2.932 -11.177  1.00  0.00           H  
ATOM    309  N   ASN A  20     -25.703   3.929  -8.295  1.00  0.00           N  
ATOM    310  CA  ASN A  20     -25.558   5.102  -7.437  1.00  0.00           C  
ATOM    311  C   ASN A  20     -25.877   4.772  -5.974  1.00  0.00           C  
ATOM    312  O   ASN A  20     -24.988   4.776  -5.127  1.00  0.00           O  
ATOM    313  CB  ASN A  20     -26.420   6.275  -7.958  1.00  0.00           C  
ATOM    314  CG  ASN A  20     -27.670   6.539  -7.134  1.00  0.00           C  
ATOM    315  OD1 ASN A  20     -28.576   5.710  -7.065  1.00  0.00           O  
ATOM    316  ND2 ASN A  20     -27.726   7.708  -6.510  1.00  0.00           N  
ATOM    317  H   ASN A  20     -24.905   3.400  -8.508  1.00  0.00           H  
ATOM    318  HA  ASN A  20     -24.520   5.394  -7.488  1.00  0.00           H  
ATOM    319  HB2 ASN A  20     -25.825   7.177  -7.949  1.00  0.00           H  
ATOM    320  HB3 ASN A  20     -26.721   6.069  -8.975  1.00  0.00           H  
ATOM    321 HD21 ASN A  20     -26.971   8.322  -6.613  1.00  0.00           H  
ATOM    322 HD22 ASN A  20     -28.521   7.908  -5.973  1.00  0.00           H  
ATOM    323  N   GLN A  21     -27.138   4.489  -5.678  1.00  0.00           N  
ATOM    324  CA  GLN A  21     -27.544   4.172  -4.314  1.00  0.00           C  
ATOM    325  C   GLN A  21     -26.630   3.113  -3.703  1.00  0.00           C  
ATOM    326  O   GLN A  21     -25.733   3.432  -2.925  1.00  0.00           O  
ATOM    327  CB  GLN A  21     -29.001   3.696  -4.290  1.00  0.00           C  
ATOM    328  CG  GLN A  21     -30.003   4.826  -4.116  1.00  0.00           C  
ATOM    329  CD  GLN A  21     -30.102   5.297  -2.678  1.00  0.00           C  
ATOM    330  OE1 GLN A  21     -30.940   4.819  -1.913  1.00  0.00           O  
ATOM    331  NE2 GLN A  21     -29.244   6.238  -2.302  1.00  0.00           N  
ATOM    332  H   GLN A  21     -27.812   4.502  -6.388  1.00  0.00           H  
ATOM    333  HA  GLN A  21     -27.461   5.076  -3.730  1.00  0.00           H  
ATOM    334  HB2 GLN A  21     -29.218   3.193  -5.221  1.00  0.00           H  
ATOM    335  HB3 GLN A  21     -29.132   2.999  -3.475  1.00  0.00           H  
ATOM    336  HG2 GLN A  21     -29.699   5.659  -4.732  1.00  0.00           H  
ATOM    337  HG3 GLN A  21     -30.975   4.480  -4.433  1.00  0.00           H  
ATOM    338 HE21 GLN A  21     -28.605   6.574  -2.965  1.00  0.00           H  
ATOM    339 HE22 GLN A  21     -29.284   6.559  -1.377  1.00  0.00           H  
ATOM    340  N   CYS A  22     -26.858   1.855  -4.061  1.00  0.00           N  
ATOM    341  CA  CYS A  22     -26.046   0.762  -3.540  1.00  0.00           C  
ATOM    342  C   CYS A  22     -24.570   1.015  -3.816  1.00  0.00           C  
ATOM    343  O   CYS A  22     -23.713   0.743  -2.974  1.00  0.00           O  
ATOM    344  CB  CYS A  22     -26.482  -0.566  -4.164  1.00  0.00           C  
ATOM    345  SG  CYS A  22     -28.233  -0.602  -4.661  1.00  0.00           S  
ATOM    346  H   CYS A  22     -27.587   1.657  -4.687  1.00  0.00           H  
ATOM    347  HA  CYS A  22     -26.198   0.716  -2.473  1.00  0.00           H  
ATOM    348  HB2 CYS A  22     -25.888  -0.758  -5.044  1.00  0.00           H  
ATOM    349  HB3 CYS A  22     -26.327  -1.359  -3.447  1.00  0.00           H  
ATOM    350  N   ASN A  23     -24.282   1.550  -4.997  1.00  0.00           N  
ATOM    351  CA  ASN A  23     -22.914   1.854  -5.384  1.00  0.00           C  
ATOM    352  C   ASN A  23     -22.257   2.766  -4.357  1.00  0.00           C  
ATOM    353  O   ASN A  23     -21.529   2.307  -3.480  1.00  0.00           O  
ATOM    354  CB  ASN A  23     -22.890   2.519  -6.762  1.00  0.00           C  
ATOM    355  CG  ASN A  23     -21.483   2.671  -7.306  1.00  0.00           C  
ATOM    356  OD1 ASN A  23     -20.845   1.693  -7.694  1.00  0.00           O  
ATOM    357  ND2 ASN A  23     -20.990   3.905  -7.335  1.00  0.00           N  
ATOM    358  H   ASN A  23     -25.012   1.752  -5.619  1.00  0.00           H  
ATOM    359  HA  ASN A  23     -22.362   0.929  -5.429  1.00  0.00           H  
ATOM    360  HB2 ASN A  23     -23.460   1.917  -7.454  1.00  0.00           H  
ATOM    361  HB3 ASN A  23     -23.338   3.498  -6.693  1.00  0.00           H  
ATOM    362 HD21 ASN A  23     -21.554   4.636  -7.009  1.00  0.00           H  
ATOM    363 HD22 ASN A  23     -20.083   4.032  -7.683  1.00  0.00           H  
ATOM    364  N   TYR A  24     -22.528   4.059  -4.475  1.00  0.00           N  
ATOM    365  CA  TYR A  24     -21.969   5.050  -3.567  1.00  0.00           C  
ATOM    366  C   TYR A  24     -22.127   4.616  -2.107  1.00  0.00           C  
ATOM    367  O   TYR A  24     -21.179   4.697  -1.326  1.00  0.00           O  
ATOM    368  CB  TYR A  24     -22.636   6.414  -3.823  1.00  0.00           C  
ATOM    369  CG  TYR A  24     -23.222   7.060  -2.595  1.00  0.00           C  
ATOM    370  CD1 TYR A  24     -22.426   7.322  -1.493  1.00  0.00           C  
ATOM    371  CD2 TYR A  24     -24.567   7.399  -2.533  1.00  0.00           C  
ATOM    372  CE1 TYR A  24     -22.945   7.905  -0.362  1.00  0.00           C  
ATOM    373  CE2 TYR A  24     -25.099   7.987  -1.403  1.00  0.00           C  
ATOM    374  CZ  TYR A  24     -24.283   8.238  -0.318  1.00  0.00           C  
ATOM    375  OH  TYR A  24     -24.807   8.822   0.812  1.00  0.00           O  
ATOM    376  H   TYR A  24     -23.120   4.357  -5.196  1.00  0.00           H  
ATOM    377  HA  TYR A  24     -20.916   5.134  -3.779  1.00  0.00           H  
ATOM    378  HB2 TYR A  24     -21.904   7.096  -4.231  1.00  0.00           H  
ATOM    379  HB3 TYR A  24     -23.432   6.286  -4.540  1.00  0.00           H  
ATOM    380  HD1 TYR A  24     -21.378   7.059  -1.532  1.00  0.00           H  
ATOM    381  HD2 TYR A  24     -25.201   7.197  -3.386  1.00  0.00           H  
ATOM    382  HE1 TYR A  24     -22.304   8.097   0.482  1.00  0.00           H  
ATOM    383  HE2 TYR A  24     -26.146   8.245  -1.371  1.00  0.00           H  
ATOM    384  HH  TYR A  24     -25.733   8.578   0.899  1.00  0.00           H  
ATOM    385  N   ASP A  25     -23.320   4.163  -1.740  1.00  0.00           N  
ATOM    386  CA  ASP A  25     -23.578   3.731  -0.370  1.00  0.00           C  
ATOM    387  C   ASP A  25     -22.534   2.725   0.088  1.00  0.00           C  
ATOM    388  O   ASP A  25     -21.736   3.016   0.975  1.00  0.00           O  
ATOM    389  CB  ASP A  25     -24.982   3.134  -0.255  1.00  0.00           C  
ATOM    390  CG  ASP A  25     -26.067   4.164  -0.501  1.00  0.00           C  
ATOM    391  OD1 ASP A  25     -25.808   5.133  -1.247  1.00  0.00           O  
ATOM    392  OD2 ASP A  25     -27.176   4.004   0.052  1.00  0.00           O  
ATOM    393  H   ASP A  25     -24.045   4.121  -2.401  1.00  0.00           H  
ATOM    394  HA  ASP A  25     -23.508   4.596   0.266  1.00  0.00           H  
ATOM    395  HB2 ASP A  25     -25.091   2.343  -0.982  1.00  0.00           H  
ATOM    396  HB3 ASP A  25     -25.114   2.727   0.738  1.00  0.00           H  
ATOM    397  N   CYS A  26     -22.528   1.550  -0.522  1.00  0.00           N  
ATOM    398  CA  CYS A  26     -21.557   0.530  -0.160  1.00  0.00           C  
ATOM    399  C   CYS A  26     -20.149   1.096  -0.284  1.00  0.00           C  
ATOM    400  O   CYS A  26     -19.268   0.787   0.518  1.00  0.00           O  
ATOM    401  CB  CYS A  26     -21.719  -0.699  -1.054  1.00  0.00           C  
ATOM    402  SG  CYS A  26     -23.436  -1.296  -1.177  1.00  0.00           S  
ATOM    403  H   CYS A  26     -23.179   1.368  -1.231  1.00  0.00           H  
ATOM    404  HA  CYS A  26     -21.735   0.249   0.867  1.00  0.00           H  
ATOM    405  HB2 CYS A  26     -21.381  -0.458  -2.052  1.00  0.00           H  
ATOM    406  HB3 CYS A  26     -21.116  -1.505  -0.661  1.00  0.00           H  
ATOM    407  N   LYS A  27     -19.955   1.940  -1.294  1.00  0.00           N  
ATOM    408  CA  LYS A  27     -18.666   2.574  -1.532  1.00  0.00           C  
ATOM    409  C   LYS A  27     -18.242   3.427  -0.338  1.00  0.00           C  
ATOM    410  O   LYS A  27     -17.239   4.139  -0.404  1.00  0.00           O  
ATOM    411  CB  LYS A  27     -18.727   3.438  -2.796  1.00  0.00           C  
ATOM    412  CG  LYS A  27     -17.375   3.681  -3.458  1.00  0.00           C  
ATOM    413  CD  LYS A  27     -17.519   3.880  -4.965  1.00  0.00           C  
ATOM    414  CE  LYS A  27     -16.480   4.851  -5.504  1.00  0.00           C  
ATOM    415  NZ  LYS A  27     -15.092   4.376  -5.251  1.00  0.00           N  
ATOM    416  H   LYS A  27     -20.706   2.150  -1.887  1.00  0.00           H  
ATOM    417  HA  LYS A  27     -17.937   1.792  -1.675  1.00  0.00           H  
ATOM    418  HB2 LYS A  27     -19.368   2.952  -3.514  1.00  0.00           H  
ATOM    419  HB3 LYS A  27     -19.153   4.395  -2.540  1.00  0.00           H  
ATOM    420  HG2 LYS A  27     -16.929   4.565  -3.027  1.00  0.00           H  
ATOM    421  HG3 LYS A  27     -16.736   2.829  -3.278  1.00  0.00           H  
ATOM    422  HD2 LYS A  27     -17.397   2.928  -5.458  1.00  0.00           H  
ATOM    423  HD3 LYS A  27     -18.506   4.270  -5.175  1.00  0.00           H  
ATOM    424  HE2 LYS A  27     -16.625   4.959  -6.568  1.00  0.00           H  
ATOM    425  HE3 LYS A  27     -16.617   5.809  -5.024  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27     -15.111   3.431  -4.816  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27     -14.563   4.323  -6.145  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27     -14.602   5.031  -4.609  1.00  0.00           H  
ATOM    429  N   LEU A  28     -19.010   3.367   0.748  1.00  0.00           N  
ATOM    430  CA  LEU A  28     -18.697   4.155   1.937  1.00  0.00           C  
ATOM    431  C   LEU A  28     -19.373   3.578   3.178  1.00  0.00           C  
ATOM    432  O   LEU A  28     -18.816   3.625   4.274  1.00  0.00           O  
ATOM    433  CB  LEU A  28     -19.139   5.605   1.733  1.00  0.00           C  
ATOM    434  CG  LEU A  28     -18.677   6.585   2.811  1.00  0.00           C  
ATOM    435  CD1 LEU A  28     -17.167   6.748   2.773  1.00  0.00           C  
ATOM    436  CD2 LEU A  28     -19.366   7.930   2.635  1.00  0.00           C  
ATOM    437  H   LEU A  28     -19.810   2.797   0.745  1.00  0.00           H  
ATOM    438  HA  LEU A  28     -17.628   4.132   2.080  1.00  0.00           H  
ATOM    439  HB2 LEU A  28     -18.757   5.945   0.781  1.00  0.00           H  
ATOM    440  HB3 LEU A  28     -20.218   5.628   1.697  1.00  0.00           H  
ATOM    441  HG  LEU A  28     -18.947   6.195   3.782  1.00  0.00           H  
ATOM    442 HD11 LEU A  28     -16.825   6.712   1.750  1.00  0.00           H  
ATOM    443 HD12 LEU A  28     -16.896   7.698   3.211  1.00  0.00           H  
ATOM    444 HD13 LEU A  28     -16.703   5.949   3.334  1.00  0.00           H  
ATOM    445 HD21 LEU A  28     -20.428   7.776   2.508  1.00  0.00           H  
ATOM    446 HD22 LEU A  28     -19.192   8.541   3.507  1.00  0.00           H  
ATOM    447 HD23 LEU A  28     -18.968   8.427   1.762  1.00  0.00           H  
ATOM    448  N   ASP A  29     -20.565   3.023   3.000  1.00  0.00           N  
ATOM    449  CA  ASP A  29     -21.298   2.426   4.110  1.00  0.00           C  
ATOM    450  C   ASP A  29     -20.617   1.138   4.555  1.00  0.00           C  
ATOM    451  O   ASP A  29     -20.236   0.991   5.715  1.00  0.00           O  
ATOM    452  CB  ASP A  29     -22.745   2.139   3.702  1.00  0.00           C  
ATOM    453  CG  ASP A  29     -23.501   3.397   3.319  1.00  0.00           C  
ATOM    454  OD1 ASP A  29     -22.904   4.493   3.387  1.00  0.00           O  
ATOM    455  OD2 ASP A  29     -24.689   3.286   2.950  1.00  0.00           O  
ATOM    456  H   ASP A  29     -20.956   3.004   2.102  1.00  0.00           H  
ATOM    457  HA  ASP A  29     -21.293   3.128   4.930  1.00  0.00           H  
ATOM    458  HB2 ASP A  29     -22.748   1.470   2.855  1.00  0.00           H  
ATOM    459  HB3 ASP A  29     -23.258   1.669   4.529  1.00  0.00           H  
ATOM    460  N   LYS A  30     -20.460   0.212   3.613  1.00  0.00           N  
ATOM    461  CA  LYS A  30     -19.815  -1.067   3.886  1.00  0.00           C  
ATOM    462  C   LYS A  30     -18.385  -1.065   3.351  1.00  0.00           C  
ATOM    463  O   LYS A  30     -17.798  -2.121   3.114  1.00  0.00           O  
ATOM    464  CB  LYS A  30     -20.628  -2.210   3.260  1.00  0.00           C  
ATOM    465  CG  LYS A  30     -21.525  -2.935   4.252  1.00  0.00           C  
ATOM    466  CD  LYS A  30     -22.358  -1.962   5.075  1.00  0.00           C  
ATOM    467  CE  LYS A  30     -23.654  -2.599   5.564  1.00  0.00           C  
ATOM    468  NZ  LYS A  30     -24.018  -2.134   6.932  1.00  0.00           N  
ATOM    469  H   LYS A  30     -20.782   0.399   2.707  1.00  0.00           H  
ATOM    470  HA  LYS A  30     -19.783  -1.205   4.957  1.00  0.00           H  
ATOM    471  HB2 LYS A  30     -21.252  -1.804   2.478  1.00  0.00           H  
ATOM    472  HB3 LYS A  30     -19.952  -2.934   2.827  1.00  0.00           H  
ATOM    473  HG2 LYS A  30     -22.190  -3.589   3.708  1.00  0.00           H  
ATOM    474  HG3 LYS A  30     -20.907  -3.519   4.918  1.00  0.00           H  
ATOM    475  HD2 LYS A  30     -21.783  -1.649   5.933  1.00  0.00           H  
ATOM    476  HD3 LYS A  30     -22.595  -1.103   4.466  1.00  0.00           H  
ATOM    477  HE2 LYS A  30     -24.451  -2.339   4.883  1.00  0.00           H  
ATOM    478  HE3 LYS A  30     -23.534  -3.672   5.582  1.00  0.00           H  
ATOM    479  HZ1 LYS A  30     -23.290  -1.486   7.295  1.00  0.00           H  
ATOM    480  HZ2 LYS A  30     -24.929  -1.635   6.909  1.00  0.00           H  
ATOM    481  HZ3 LYS A  30     -24.095  -2.946   7.576  1.00  0.00           H  
ATOM    482  N   HIS A  31     -17.832   0.130   3.159  1.00  0.00           N  
ATOM    483  CA  HIS A  31     -16.473   0.272   2.651  1.00  0.00           C  
ATOM    484  C   HIS A  31     -16.157  -0.823   1.634  1.00  0.00           C  
ATOM    485  O   HIS A  31     -15.090  -1.436   1.669  1.00  0.00           O  
ATOM    486  CB  HIS A  31     -15.471   0.238   3.810  1.00  0.00           C  
ATOM    487  CG  HIS A  31     -15.923  -0.597   4.967  1.00  0.00           C  
ATOM    488  ND1 HIS A  31     -15.368  -1.820   5.277  1.00  0.00           N  
ATOM    489  CD2 HIS A  31     -16.886  -0.378   5.896  1.00  0.00           C  
ATOM    490  CE1 HIS A  31     -15.968  -2.318   6.343  1.00  0.00           C  
ATOM    491  NE2 HIS A  31     -16.891  -1.462   6.739  1.00  0.00           N  
ATOM    492  H   HIS A  31     -18.353   0.935   3.364  1.00  0.00           H  
ATOM    493  HA  HIS A  31     -16.405   1.230   2.158  1.00  0.00           H  
ATOM    494  HB2 HIS A  31     -14.530  -0.161   3.460  1.00  0.00           H  
ATOM    495  HB3 HIS A  31     -15.314   1.245   4.169  1.00  0.00           H  
ATOM    496  HD1 HIS A  31     -14.642  -2.258   4.785  1.00  0.00           H  
ATOM    497  HD2 HIS A  31     -17.529   0.488   5.960  1.00  0.00           H  
ATOM    498  HE1 HIS A  31     -15.741  -3.264   6.811  1.00  0.00           H  
ATOM    499  HE2 HIS A  31     -17.394  -1.524   7.578  1.00  0.00           H  
ATOM    500  N   ALA A  32     -17.095  -1.060   0.724  1.00  0.00           N  
ATOM    501  CA  ALA A  32     -16.922  -2.074  -0.307  1.00  0.00           C  
ATOM    502  C   ALA A  32     -16.183  -1.496  -1.510  1.00  0.00           C  
ATOM    503  O   ALA A  32     -15.166  -0.818  -1.357  1.00  0.00           O  
ATOM    504  CB  ALA A  32     -18.277  -2.635  -0.724  1.00  0.00           C  
ATOM    505  H   ALA A  32     -17.923  -0.537   0.744  1.00  0.00           H  
ATOM    506  HA  ALA A  32     -16.335  -2.880   0.111  1.00  0.00           H  
ATOM    507  HB1 ALA A  32     -18.937  -2.651   0.130  1.00  0.00           H  
ATOM    508  HB2 ALA A  32     -18.705  -2.014  -1.496  1.00  0.00           H  
ATOM    509  HB3 ALA A  32     -18.152  -3.640  -1.097  1.00  0.00           H  
ATOM    510  N   ARG A  33     -16.704  -1.756  -2.705  1.00  0.00           N  
ATOM    511  CA  ARG A  33     -16.099  -1.249  -3.935  1.00  0.00           C  
ATOM    512  C   ARG A  33     -17.179  -0.779  -4.900  1.00  0.00           C  
ATOM    513  O   ARG A  33     -16.966   0.148  -5.683  1.00  0.00           O  
ATOM    514  CB  ARG A  33     -15.245  -2.326  -4.609  1.00  0.00           C  
ATOM    515  CG  ARG A  33     -13.892  -2.561  -3.934  1.00  0.00           C  
ATOM    516  CD  ARG A  33     -12.787  -2.806  -4.953  1.00  0.00           C  
ATOM    517  NE  ARG A  33     -11.470  -2.879  -4.328  1.00  0.00           N  
ATOM    518  CZ  ARG A  33     -10.838  -4.019  -4.064  1.00  0.00           C  
ATOM    519  NH1 ARG A  33     -11.412  -5.181  -4.344  1.00  0.00           N  
ATOM    520  NH2 ARG A  33      -9.632  -3.996  -3.514  1.00  0.00           N  
ATOM    521  H   ARG A  33     -17.519  -2.296  -2.764  1.00  0.00           H  
ATOM    522  HA  ARG A  33     -15.473  -0.407  -3.679  1.00  0.00           H  
ATOM    523  HB2 ARG A  33     -15.794  -3.256  -4.608  1.00  0.00           H  
ATOM    524  HB3 ARG A  33     -15.069  -2.031  -5.633  1.00  0.00           H  
ATOM    525  HG2 ARG A  33     -13.637  -1.693  -3.348  1.00  0.00           H  
ATOM    526  HG3 ARG A  33     -13.967  -3.423  -3.285  1.00  0.00           H  
ATOM    527  HD2 ARG A  33     -12.984  -3.736  -5.465  1.00  0.00           H  
ATOM    528  HD3 ARG A  33     -12.789  -1.996  -5.667  1.00  0.00           H  
ATOM    529  HE  ARG A  33     -11.029  -2.035  -4.101  1.00  0.00           H  
ATOM    530 HH11 ARG A  33     -12.325  -5.205  -4.754  1.00  0.00           H  
ATOM    531 HH12 ARG A  33     -10.932  -6.036  -4.148  1.00  0.00           H  
ATOM    532 HH21 ARG A  33      -9.199  -3.122  -3.298  1.00  0.00           H  
ATOM    533 HH22 ARG A  33      -9.157  -4.853  -3.316  1.00  0.00           H  
ATOM    534  N   SER A  34     -18.337  -1.425  -4.838  1.00  0.00           N  
ATOM    535  CA  SER A  34     -19.451  -1.075  -5.707  1.00  0.00           C  
ATOM    536  C   SER A  34     -20.739  -1.740  -5.231  1.00  0.00           C  
ATOM    537  O   SER A  34     -20.815  -2.224  -4.102  1.00  0.00           O  
ATOM    538  CB  SER A  34     -19.140  -1.486  -7.147  1.00  0.00           C  
ATOM    539  OG  SER A  34     -18.489  -2.744  -7.183  1.00  0.00           O  
ATOM    540  H   SER A  34     -18.443  -2.157  -4.194  1.00  0.00           H  
ATOM    541  HA  SER A  34     -19.578  -0.004  -5.667  1.00  0.00           H  
ATOM    542  HB2 SER A  34     -20.058  -1.554  -7.710  1.00  0.00           H  
ATOM    543  HB3 SER A  34     -18.494  -0.748  -7.597  1.00  0.00           H  
ATOM    544  HG  SER A  34     -18.192  -2.926  -8.077  1.00  0.00           H  
ATOM    545  N   GLY A  35     -21.748  -1.760  -6.094  1.00  0.00           N  
ATOM    546  CA  GLY A  35     -23.016  -2.368  -5.736  1.00  0.00           C  
ATOM    547  C   GLY A  35     -24.076  -2.162  -6.798  1.00  0.00           C  
ATOM    548  O   GLY A  35     -23.781  -1.679  -7.891  1.00  0.00           O  
ATOM    549  H   GLY A  35     -21.633  -1.356  -6.979  1.00  0.00           H  
ATOM    550  HA2 GLY A  35     -22.865  -3.428  -5.591  1.00  0.00           H  
ATOM    551  HA3 GLY A  35     -23.360  -1.934  -4.809  1.00  0.00           H  
ATOM    552  N   GLU A  36     -25.312  -2.528  -6.478  1.00  0.00           N  
ATOM    553  CA  GLU A  36     -26.419  -2.379  -7.419  1.00  0.00           C  
ATOM    554  C   GLU A  36     -27.742  -2.808  -6.781  1.00  0.00           C  
ATOM    555  O   GLU A  36     -27.763  -3.621  -5.860  1.00  0.00           O  
ATOM    556  CB  GLU A  36     -26.138  -3.197  -8.692  1.00  0.00           C  
ATOM    557  CG  GLU A  36     -25.877  -2.342  -9.923  1.00  0.00           C  
ATOM    558  CD  GLU A  36     -25.194  -3.114 -11.035  1.00  0.00           C  
ATOM    559  OE1 GLU A  36     -25.522  -4.305 -11.220  1.00  0.00           O  
ATOM    560  OE2 GLU A  36     -24.332  -2.526 -11.722  1.00  0.00           O  
ATOM    561  H   GLU A  36     -25.485  -2.908  -5.590  1.00  0.00           H  
ATOM    562  HA  GLU A  36     -26.486  -1.334  -7.681  1.00  0.00           H  
ATOM    563  HB2 GLU A  36     -25.266  -3.811  -8.521  1.00  0.00           H  
ATOM    564  HB3 GLU A  36     -26.982  -3.840  -8.902  1.00  0.00           H  
ATOM    565  HG2 GLU A  36     -26.820  -1.968 -10.293  1.00  0.00           H  
ATOM    566  HG3 GLU A  36     -25.248  -1.510  -9.643  1.00  0.00           H  
ATOM    567  N   CYS A  37     -28.843  -2.255  -7.285  1.00  0.00           N  
ATOM    568  CA  CYS A  37     -30.169  -2.578  -6.768  1.00  0.00           C  
ATOM    569  C   CYS A  37     -30.716  -3.832  -7.442  1.00  0.00           C  
ATOM    570  O   CYS A  37     -31.273  -3.766  -8.538  1.00  0.00           O  
ATOM    571  CB  CYS A  37     -31.131  -1.412  -6.999  1.00  0.00           C  
ATOM    572  SG  CYS A  37     -30.768   0.074  -6.007  1.00  0.00           S  
ATOM    573  H   CYS A  37     -28.760  -1.614  -8.022  1.00  0.00           H  
ATOM    574  HA  CYS A  37     -30.081  -2.760  -5.708  1.00  0.00           H  
ATOM    575  HB2 CYS A  37     -31.094  -1.127  -8.038  1.00  0.00           H  
ATOM    576  HB3 CYS A  37     -32.132  -1.730  -6.759  1.00  0.00           H  
ATOM    577  N   PHE A  38     -30.551  -4.975  -6.781  1.00  0.00           N  
ATOM    578  CA  PHE A  38     -31.027  -6.251  -7.318  1.00  0.00           C  
ATOM    579  C   PHE A  38     -32.243  -6.756  -6.545  1.00  0.00           C  
ATOM    580  O   PHE A  38     -32.519  -6.306  -5.434  1.00  0.00           O  
ATOM    581  CB  PHE A  38     -29.909  -7.295  -7.274  1.00  0.00           C  
ATOM    582  CG  PHE A  38     -28.938  -7.180  -8.416  1.00  0.00           C  
ATOM    583  CD1 PHE A  38     -29.238  -7.720  -9.657  1.00  0.00           C  
ATOM    584  CD2 PHE A  38     -27.725  -6.531  -8.248  1.00  0.00           C  
ATOM    585  CE1 PHE A  38     -28.345  -7.615 -10.708  1.00  0.00           C  
ATOM    586  CE2 PHE A  38     -26.829  -6.423  -9.295  1.00  0.00           C  
ATOM    587  CZ  PHE A  38     -27.139  -6.966 -10.526  1.00  0.00           C  
ATOM    588  H   PHE A  38     -30.100  -4.961  -5.908  1.00  0.00           H  
ATOM    589  HA  PHE A  38     -31.314  -6.094  -8.348  1.00  0.00           H  
ATOM    590  HB2 PHE A  38     -29.355  -7.182  -6.354  1.00  0.00           H  
ATOM    591  HB3 PHE A  38     -30.346  -8.282  -7.306  1.00  0.00           H  
ATOM    592  HD1 PHE A  38     -30.181  -8.227  -9.801  1.00  0.00           H  
ATOM    593  HD2 PHE A  38     -27.481  -6.106  -7.286  1.00  0.00           H  
ATOM    594  HE1 PHE A  38     -28.590  -8.038 -11.670  1.00  0.00           H  
ATOM    595  HE2 PHE A  38     -25.886  -5.916  -9.151  1.00  0.00           H  
ATOM    596  HZ  PHE A  38     -26.441  -6.882 -11.345  1.00  0.00           H  
ATOM    597  N   TYR A  39     -32.962  -7.699  -7.145  1.00  0.00           N  
ATOM    598  CA  TYR A  39     -34.147  -8.279  -6.523  1.00  0.00           C  
ATOM    599  C   TYR A  39     -33.768  -9.452  -5.628  1.00  0.00           C  
ATOM    600  O   TYR A  39     -34.507  -9.808  -4.709  1.00  0.00           O  
ATOM    601  CB  TYR A  39     -35.136  -8.729  -7.597  1.00  0.00           C  
ATOM    602  CG  TYR A  39     -36.023  -7.619  -8.109  1.00  0.00           C  
ATOM    603  CD1 TYR A  39     -37.147  -7.219  -7.398  1.00  0.00           C  
ATOM    604  CD2 TYR A  39     -35.740  -6.974  -9.305  1.00  0.00           C  
ATOM    605  CE1 TYR A  39     -37.963  -6.207  -7.866  1.00  0.00           C  
ATOM    606  CE2 TYR A  39     -36.550  -5.960  -9.778  1.00  0.00           C  
ATOM    607  CZ  TYR A  39     -37.661  -5.581  -9.056  1.00  0.00           C  
ATOM    608  OH  TYR A  39     -38.471  -4.574  -9.525  1.00  0.00           O  
ATOM    609  H   TYR A  39     -32.685  -8.018  -8.031  1.00  0.00           H  
ATOM    610  HA  TYR A  39     -34.611  -7.522  -5.916  1.00  0.00           H  
ATOM    611  HB2 TYR A  39     -34.588  -9.127  -8.435  1.00  0.00           H  
ATOM    612  HB3 TYR A  39     -35.772  -9.500  -7.191  1.00  0.00           H  
ATOM    613  HD1 TYR A  39     -37.379  -7.712  -6.464  1.00  0.00           H  
ATOM    614  HD2 TYR A  39     -34.869  -7.273  -9.868  1.00  0.00           H  
ATOM    615  HE1 TYR A  39     -38.833  -5.908  -7.298  1.00  0.00           H  
ATOM    616  HE2 TYR A  39     -36.313  -5.470 -10.710  1.00  0.00           H  
ATOM    617  HH  TYR A  39     -38.191  -3.735  -9.151  1.00  0.00           H  
ATOM    618  N   ASP A  40     -32.609 -10.043  -5.900  1.00  0.00           N  
ATOM    619  CA  ASP A  40     -32.118 -11.175  -5.123  1.00  0.00           C  
ATOM    620  C   ASP A  40     -33.208 -12.229  -4.942  1.00  0.00           C  
ATOM    621  O   ASP A  40     -34.365 -12.013  -5.300  1.00  0.00           O  
ATOM    622  CB  ASP A  40     -31.594 -10.710  -3.758  1.00  0.00           C  
ATOM    623  CG  ASP A  40     -32.317  -9.480  -3.243  1.00  0.00           C  
ATOM    624  OD1 ASP A  40     -31.999  -8.367  -3.709  1.00  0.00           O  
ATOM    625  OD2 ASP A  40     -33.201  -9.633  -2.373  1.00  0.00           O  
ATOM    626  H   ASP A  40     -32.066  -9.705  -6.644  1.00  0.00           H  
ATOM    627  HA  ASP A  40     -31.304 -11.621  -5.674  1.00  0.00           H  
ATOM    628  HB2 ASP A  40     -31.716 -11.504  -3.037  1.00  0.00           H  
ATOM    629  HB3 ASP A  40     -30.543 -10.474  -3.848  1.00  0.00           H  
ATOM    630  N   GLU A  41     -32.821 -13.371  -4.394  1.00  0.00           N  
ATOM    631  CA  GLU A  41     -33.754 -14.468  -4.168  1.00  0.00           C  
ATOM    632  C   GLU A  41     -34.814 -14.096  -3.134  1.00  0.00           C  
ATOM    633  O   GLU A  41     -35.185 -14.921  -2.301  1.00  0.00           O  
ATOM    634  CB  GLU A  41     -33.001 -15.720  -3.706  1.00  0.00           C  
ATOM    635  CG  GLU A  41     -31.640 -15.896  -4.361  1.00  0.00           C  
ATOM    636  CD  GLU A  41     -31.743 -16.126  -5.857  1.00  0.00           C  
ATOM    637  OE1 GLU A  41     -31.822 -15.131  -6.608  1.00  0.00           O  
ATOM    638  OE2 GLU A  41     -31.741 -17.302  -6.277  1.00  0.00           O  
ATOM    639  H   GLU A  41     -31.883 -13.483  -4.137  1.00  0.00           H  
ATOM    640  HA  GLU A  41     -34.242 -14.680  -5.106  1.00  0.00           H  
ATOM    641  HB2 GLU A  41     -32.856 -15.664  -2.638  1.00  0.00           H  
ATOM    642  HB3 GLU A  41     -33.600 -16.589  -3.933  1.00  0.00           H  
ATOM    643  HG2 GLU A  41     -31.051 -15.009  -4.188  1.00  0.00           H  
ATOM    644  HG3 GLU A  41     -31.148 -16.747  -3.914  1.00  0.00           H  
ATOM    645  N   LYS A  42     -35.303 -12.855  -3.181  1.00  0.00           N  
ATOM    646  CA  LYS A  42     -36.316 -12.408  -2.226  1.00  0.00           C  
ATOM    647  C   LYS A  42     -37.309 -11.447  -2.871  1.00  0.00           C  
ATOM    648  O   LYS A  42     -38.248 -10.988  -2.219  1.00  0.00           O  
ATOM    649  CB  LYS A  42     -35.648 -11.738  -1.026  1.00  0.00           C  
ATOM    650  CG  LYS A  42     -34.816 -12.693  -0.186  1.00  0.00           C  
ATOM    651  CD  LYS A  42     -34.731 -12.240   1.264  1.00  0.00           C  
ATOM    652  CE  LYS A  42     -34.187 -10.821   1.384  1.00  0.00           C  
ATOM    653  NZ  LYS A  42     -33.305 -10.669   2.573  1.00  0.00           N  
ATOM    654  H   LYS A  42     -34.975 -12.227  -3.860  1.00  0.00           H  
ATOM    655  HA  LYS A  42     -36.855 -13.279  -1.882  1.00  0.00           H  
ATOM    656  HB2 LYS A  42     -35.004 -10.947  -1.382  1.00  0.00           H  
ATOM    657  HB3 LYS A  42     -36.414 -11.310  -0.394  1.00  0.00           H  
ATOM    658  HG2 LYS A  42     -35.268 -13.673  -0.219  1.00  0.00           H  
ATOM    659  HG3 LYS A  42     -33.819 -12.742  -0.598  1.00  0.00           H  
ATOM    660  HD2 LYS A  42     -35.718 -12.276   1.699  1.00  0.00           H  
ATOM    661  HD3 LYS A  42     -34.076 -12.913   1.799  1.00  0.00           H  
ATOM    662  HE2 LYS A  42     -33.617 -10.585   0.496  1.00  0.00           H  
ATOM    663  HE3 LYS A  42     -35.017 -10.135   1.472  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42     -32.803 -11.561   2.761  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42     -32.604  -9.919   2.405  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42     -33.870 -10.420   3.409  1.00  0.00           H  
ATOM    667  N   ARG A  43     -37.100 -11.136  -4.145  1.00  0.00           N  
ATOM    668  CA  ARG A  43     -37.981 -10.220  -4.854  1.00  0.00           C  
ATOM    669  C   ARG A  43     -38.340  -9.039  -3.952  1.00  0.00           C  
ATOM    670  O   ARG A  43     -39.493  -8.866  -3.555  1.00  0.00           O  
ATOM    671  CB  ARG A  43     -39.247 -10.955  -5.339  1.00  0.00           C  
ATOM    672  CG  ARG A  43     -39.264 -11.254  -6.836  1.00  0.00           C  
ATOM    673  CD  ARG A  43     -40.683 -11.338  -7.370  1.00  0.00           C  
ATOM    674  NE  ARG A  43     -41.219 -10.019  -7.696  1.00  0.00           N  
ATOM    675  CZ  ARG A  43     -42.510  -9.711  -7.639  1.00  0.00           C  
ATOM    676  NH1 ARG A  43     -43.396 -10.629  -7.281  1.00  0.00           N  
ATOM    677  NH2 ARG A  43     -42.915  -8.485  -7.941  1.00  0.00           N  
ATOM    678  H   ARG A  43     -36.334 -11.521  -4.616  1.00  0.00           H  
ATOM    679  HA  ARG A  43     -37.440  -9.846  -5.704  1.00  0.00           H  
ATOM    680  HB2 ARG A  43     -39.323 -11.895  -4.812  1.00  0.00           H  
ATOM    681  HB3 ARG A  43     -40.119 -10.359  -5.109  1.00  0.00           H  
ATOM    682  HG2 ARG A  43     -38.745 -10.468  -7.364  1.00  0.00           H  
ATOM    683  HG3 ARG A  43     -38.766 -12.197  -7.011  1.00  0.00           H  
ATOM    684  HD2 ARG A  43     -40.683 -11.947  -8.262  1.00  0.00           H  
ATOM    685  HD3 ARG A  43     -41.309 -11.797  -6.620  1.00  0.00           H  
ATOM    686  HE  ARG A  43     -40.582  -9.325  -7.967  1.00  0.00           H  
ATOM    687 HH11 ARG A  43     -43.093 -11.553  -7.052  1.00  0.00           H  
ATOM    688 HH12 ARG A  43     -44.368 -10.396  -7.239  1.00  0.00           H  
ATOM    689 HH21 ARG A  43     -42.248  -7.791  -8.211  1.00  0.00           H  
ATOM    690 HH22 ARG A  43     -43.887  -8.254  -7.897  1.00  0.00           H  
ATOM    691  N   ASN A  44     -37.336  -8.231  -3.622  1.00  0.00           N  
ATOM    692  CA  ASN A  44     -37.544  -7.071  -2.759  1.00  0.00           C  
ATOM    693  C   ASN A  44     -36.759  -5.861  -3.257  1.00  0.00           C  
ATOM    694  O   ASN A  44     -36.807  -4.790  -2.652  1.00  0.00           O  
ATOM    695  CB  ASN A  44     -37.146  -7.411  -1.313  1.00  0.00           C  
ATOM    696  CG  ASN A  44     -38.345  -7.727  -0.438  1.00  0.00           C  
ATOM    697  OD1 ASN A  44     -38.898  -6.843   0.218  1.00  0.00           O  
ATOM    698  ND2 ASN A  44     -38.752  -8.990  -0.423  1.00  0.00           N  
ATOM    699  H   ASN A  44     -36.436  -8.425  -3.961  1.00  0.00           H  
ATOM    700  HA  ASN A  44     -38.595  -6.825  -2.785  1.00  0.00           H  
ATOM    701  HB2 ASN A  44     -36.498  -8.274  -1.321  1.00  0.00           H  
ATOM    702  HB3 ASN A  44     -36.618  -6.575  -0.876  1.00  0.00           H  
ATOM    703 HD21 ASN A  44     -38.263  -9.640  -0.970  1.00  0.00           H  
ATOM    704 HD22 ASN A  44     -39.523  -9.221   0.135  1.00  0.00           H  
ATOM    705  N   LEU A  45     -36.049  -6.026  -4.365  1.00  0.00           N  
ATOM    706  CA  LEU A  45     -35.278  -4.925  -4.931  1.00  0.00           C  
ATOM    707  C   LEU A  45     -34.383  -4.300  -3.865  1.00  0.00           C  
ATOM    708  O   LEU A  45     -34.551  -3.137  -3.498  1.00  0.00           O  
ATOM    709  CB  LEU A  45     -36.239  -3.884  -5.517  1.00  0.00           C  
ATOM    710  CG  LEU A  45     -35.688  -3.002  -6.645  1.00  0.00           C  
ATOM    711  CD1 LEU A  45     -34.757  -1.938  -6.089  1.00  0.00           C  
ATOM    712  CD2 LEU A  45     -34.978  -3.839  -7.701  1.00  0.00           C  
ATOM    713  H   LEU A  45     -36.054  -6.895  -4.815  1.00  0.00           H  
ATOM    714  HA  LEU A  45     -34.657  -5.318  -5.715  1.00  0.00           H  
ATOM    715  HB2 LEU A  45     -37.102  -4.410  -5.897  1.00  0.00           H  
ATOM    716  HB3 LEU A  45     -36.562  -3.238  -4.712  1.00  0.00           H  
ATOM    717  HG  LEU A  45     -36.514  -2.496  -7.124  1.00  0.00           H  
ATOM    718 HD11 LEU A  45     -33.938  -2.410  -5.571  1.00  0.00           H  
ATOM    719 HD12 LEU A  45     -34.374  -1.339  -6.903  1.00  0.00           H  
ATOM    720 HD13 LEU A  45     -35.302  -1.306  -5.403  1.00  0.00           H  
ATOM    721 HD21 LEU A  45     -35.460  -4.801  -7.784  1.00  0.00           H  
ATOM    722 HD22 LEU A  45     -35.025  -3.332  -8.654  1.00  0.00           H  
ATOM    723 HD23 LEU A  45     -33.943  -3.976  -7.418  1.00  0.00           H  
ATOM    724  N   GLN A  46     -33.436  -5.092  -3.362  1.00  0.00           N  
ATOM    725  CA  GLN A  46     -32.513  -4.631  -2.330  1.00  0.00           C  
ATOM    726  C   GLN A  46     -31.206  -4.127  -2.936  1.00  0.00           C  
ATOM    727  O   GLN A  46     -30.946  -4.305  -4.129  1.00  0.00           O  
ATOM    728  CB  GLN A  46     -32.223  -5.755  -1.336  1.00  0.00           C  
ATOM    729  CG  GLN A  46     -33.454  -6.223  -0.578  1.00  0.00           C  
ATOM    730  CD  GLN A  46     -33.262  -7.584   0.062  1.00  0.00           C  
ATOM    731  OE1 GLN A  46     -34.219  -8.207   0.519  1.00  0.00           O  
ATOM    732  NE2 GLN A  46     -32.020  -8.051   0.096  1.00  0.00           N  
ATOM    733  H   GLN A  46     -33.360  -6.011  -3.691  1.00  0.00           H  
ATOM    734  HA  GLN A  46     -32.986  -3.815  -1.804  1.00  0.00           H  
ATOM    735  HB2 GLN A  46     -31.813  -6.598  -1.871  1.00  0.00           H  
ATOM    736  HB3 GLN A  46     -31.496  -5.406  -0.618  1.00  0.00           H  
ATOM    737  HG2 GLN A  46     -33.677  -5.507   0.199  1.00  0.00           H  
ATOM    738  HG3 GLN A  46     -34.285  -6.278  -1.265  1.00  0.00           H  
ATOM    739 HE21 GLN A  46     -31.307  -7.497  -0.287  1.00  0.00           H  
ATOM    740 HE22 GLN A  46     -31.867  -8.929   0.504  1.00  0.00           H  
ATOM    741  N   CYS A  47     -30.387  -3.494  -2.098  1.00  0.00           N  
ATOM    742  CA  CYS A  47     -29.103  -2.952  -2.537  1.00  0.00           C  
ATOM    743  C   CYS A  47     -27.956  -3.919  -2.235  1.00  0.00           C  
ATOM    744  O   CYS A  47     -27.641  -4.189  -1.074  1.00  0.00           O  
ATOM    745  CB  CYS A  47     -28.855  -1.592  -1.869  1.00  0.00           C  
ATOM    746  SG  CYS A  47     -29.226  -0.171  -2.944  1.00  0.00           S  
ATOM    747  H   CYS A  47     -30.655  -3.384  -1.162  1.00  0.00           H  
ATOM    748  HA  CYS A  47     -29.156  -2.808  -3.605  1.00  0.00           H  
ATOM    749  HB2 CYS A  47     -29.479  -1.512  -0.992  1.00  0.00           H  
ATOM    750  HB3 CYS A  47     -27.817  -1.517  -1.574  1.00  0.00           H  
ATOM    751  N   ILE A  48     -27.335  -4.429  -3.297  1.00  0.00           N  
ATOM    752  CA  ILE A  48     -26.218  -5.356  -3.166  1.00  0.00           C  
ATOM    753  C   ILE A  48     -24.885  -4.611  -3.126  1.00  0.00           C  
ATOM    754  O   ILE A  48     -24.622  -3.741  -3.958  1.00  0.00           O  
ATOM    755  CB  ILE A  48     -26.203  -6.389  -4.316  1.00  0.00           C  
ATOM    756  CG1 ILE A  48     -27.241  -7.482  -4.050  1.00  0.00           C  
ATOM    757  CG2 ILE A  48     -24.813  -6.998  -4.480  1.00  0.00           C  
ATOM    758  CD1 ILE A  48     -27.359  -8.501  -5.162  1.00  0.00           C  
ATOM    759  H   ILE A  48     -27.634  -4.169  -4.191  1.00  0.00           H  
ATOM    760  HA  ILE A  48     -26.342  -5.891  -2.238  1.00  0.00           H  
ATOM    761  HB  ILE A  48     -26.455  -5.879  -5.233  1.00  0.00           H  
ATOM    762 HG12 ILE A  48     -26.971  -8.011  -3.147  1.00  0.00           H  
ATOM    763 HG13 ILE A  48     -28.209  -7.023  -3.915  1.00  0.00           H  
ATOM    764 HG21 ILE A  48     -24.334  -7.063  -3.515  1.00  0.00           H  
ATOM    765 HG22 ILE A  48     -24.897  -7.985  -4.908  1.00  0.00           H  
ATOM    766 HG23 ILE A  48     -24.222  -6.372  -5.133  1.00  0.00           H  
ATOM    767 HD11 ILE A  48     -27.129  -8.032  -6.107  1.00  0.00           H  
ATOM    768 HD12 ILE A  48     -26.665  -9.311  -4.985  1.00  0.00           H  
ATOM    769 HD13 ILE A  48     -28.365  -8.890  -5.189  1.00  0.00           H  
ATOM    770  N   CYS A  49     -24.048  -4.971  -2.157  1.00  0.00           N  
ATOM    771  CA  CYS A  49     -22.731  -4.356  -1.998  1.00  0.00           C  
ATOM    772  C   CYS A  49     -21.642  -5.258  -2.565  1.00  0.00           C  
ATOM    773  O   CYS A  49     -21.384  -6.333  -2.029  1.00  0.00           O  
ATOM    774  CB  CYS A  49     -22.456  -4.079  -0.520  1.00  0.00           C  
ATOM    775  SG  CYS A  49     -23.520  -2.787   0.197  1.00  0.00           S  
ATOM    776  H   CYS A  49     -24.320  -5.676  -1.533  1.00  0.00           H  
ATOM    777  HA  CYS A  49     -22.724  -3.421  -2.537  1.00  0.00           H  
ATOM    778  HB2 CYS A  49     -22.611  -4.986   0.046  1.00  0.00           H  
ATOM    779  HB3 CYS A  49     -21.430  -3.761  -0.407  1.00  0.00           H  
ATOM    780  N   ASP A  50     -21.005  -4.809  -3.649  1.00  0.00           N  
ATOM    781  CA  ASP A  50     -19.936  -5.574  -4.292  1.00  0.00           C  
ATOM    782  C   ASP A  50     -18.573  -5.140  -3.769  1.00  0.00           C  
ATOM    783  O   ASP A  50     -18.395  -4.000  -3.339  1.00  0.00           O  
ATOM    784  CB  ASP A  50     -19.996  -5.400  -5.812  1.00  0.00           C  
ATOM    785  CG  ASP A  50     -19.284  -6.517  -6.550  1.00  0.00           C  
ATOM    786  OD1 ASP A  50     -18.043  -6.607  -6.437  1.00  0.00           O  
ATOM    787  OD2 ASP A  50     -19.967  -7.302  -7.241  1.00  0.00           O  
ATOM    788  H   ASP A  50     -21.262  -3.942  -4.024  1.00  0.00           H  
ATOM    789  HA  ASP A  50     -20.079  -6.617  -4.050  1.00  0.00           H  
ATOM    790  HB2 ASP A  50     -21.029  -5.389  -6.125  1.00  0.00           H  
ATOM    791  HB3 ASP A  50     -19.533  -4.463  -6.078  1.00  0.00           H  
ATOM    792  N   TYR A  51     -17.613  -6.065  -3.794  1.00  0.00           N  
ATOM    793  CA  TYR A  51     -16.266  -5.794  -3.299  1.00  0.00           C  
ATOM    794  C   TYR A  51     -15.194  -6.064  -4.358  1.00  0.00           C  
ATOM    795  O   TYR A  51     -14.135  -5.436  -4.347  1.00  0.00           O  
ATOM    796  CB  TYR A  51     -16.004  -6.655  -2.070  1.00  0.00           C  
ATOM    797  CG  TYR A  51     -16.797  -6.229  -0.855  1.00  0.00           C  
ATOM    798  CD1 TYR A  51     -18.158  -6.492  -0.765  1.00  0.00           C  
ATOM    799  CD2 TYR A  51     -16.187  -5.559   0.199  1.00  0.00           C  
ATOM    800  CE1 TYR A  51     -18.889  -6.100   0.341  1.00  0.00           C  
ATOM    801  CE2 TYR A  51     -16.912  -5.165   1.309  1.00  0.00           C  
ATOM    802  CZ  TYR A  51     -18.262  -5.437   1.374  1.00  0.00           C  
ATOM    803  OH  TYR A  51     -18.987  -5.045   2.477  1.00  0.00           O  
ATOM    804  H   TYR A  51     -17.823  -6.958  -4.137  1.00  0.00           H  
ATOM    805  HA  TYR A  51     -16.214  -4.756  -3.007  1.00  0.00           H  
ATOM    806  HB2 TYR A  51     -16.275  -7.673  -2.299  1.00  0.00           H  
ATOM    807  HB3 TYR A  51     -14.954  -6.612  -1.819  1.00  0.00           H  
ATOM    808  HD1 TYR A  51     -18.648  -7.012  -1.574  1.00  0.00           H  
ATOM    809  HD2 TYR A  51     -15.130  -5.347   0.144  1.00  0.00           H  
ATOM    810  HE1 TYR A  51     -19.946  -6.314   0.392  1.00  0.00           H  
ATOM    811  HE2 TYR A  51     -16.420  -4.645   2.118  1.00  0.00           H  
ATOM    812  HH  TYR A  51     -18.693  -4.177   2.762  1.00  0.00           H  
ATOM    813  N   CYS A  52     -15.457  -7.001  -5.267  1.00  0.00           N  
ATOM    814  CA  CYS A  52     -14.489  -7.334  -6.312  1.00  0.00           C  
ATOM    815  C   CYS A  52     -14.754  -6.534  -7.582  1.00  0.00           C  
ATOM    816  O   CYS A  52     -14.422  -5.351  -7.662  1.00  0.00           O  
ATOM    817  CB  CYS A  52     -14.526  -8.832  -6.629  1.00  0.00           C  
ATOM    818  SG  CYS A  52     -13.663  -9.882  -5.413  1.00  0.00           S  
ATOM    819  H   CYS A  52     -16.312  -7.478  -5.233  1.00  0.00           H  
ATOM    820  HA  CYS A  52     -13.505  -7.080  -5.943  1.00  0.00           H  
ATOM    821  HB2 CYS A  52     -15.552  -9.159  -6.677  1.00  0.00           H  
ATOM    822  HB3 CYS A  52     -14.061  -8.996  -7.591  1.00  0.00           H  
ATOM    823  N   GLU A  53     -15.344  -7.192  -8.575  1.00  0.00           N  
ATOM    824  CA  GLU A  53     -15.647  -6.549  -9.850  1.00  0.00           C  
ATOM    825  C   GLU A  53     -15.972  -5.070  -9.659  1.00  0.00           C  
ATOM    826  O   GLU A  53     -16.993  -4.718  -9.070  1.00  0.00           O  
ATOM    827  CB  GLU A  53     -16.815  -7.253 -10.538  1.00  0.00           C  
ATOM    828  CG  GLU A  53     -17.395  -6.465 -11.701  1.00  0.00           C  
ATOM    829  CD  GLU A  53     -18.075  -7.350 -12.729  1.00  0.00           C  
ATOM    830  OE1 GLU A  53     -17.785  -8.563 -12.755  1.00  0.00           O  
ATOM    831  OE2 GLU A  53     -18.895  -6.825 -13.512  1.00  0.00           O  
ATOM    832  H   GLU A  53     -15.577  -8.136  -8.451  1.00  0.00           H  
ATOM    833  HA  GLU A  53     -14.771  -6.632 -10.474  1.00  0.00           H  
ATOM    834  HB2 GLU A  53     -16.475  -8.208 -10.911  1.00  0.00           H  
ATOM    835  HB3 GLU A  53     -17.600  -7.417  -9.814  1.00  0.00           H  
ATOM    836  HG2 GLU A  53     -18.121  -5.764 -11.317  1.00  0.00           H  
ATOM    837  HG3 GLU A  53     -16.595  -5.924 -12.185  1.00  0.00           H  
ATOM    838  N   TYR A  54     -15.090  -4.210 -10.162  1.00  0.00           N  
ATOM    839  CA  TYR A  54     -15.275  -2.767 -10.050  1.00  0.00           C  
ATOM    840  C   TYR A  54     -16.682  -2.362 -10.473  1.00  0.00           C  
ATOM    841  O   TYR A  54     -16.898  -2.158 -11.687  1.00  0.00           O  
ATOM    842  CB  TYR A  54     -14.239  -2.033 -10.903  1.00  0.00           C  
ATOM    843  CG  TYR A  54     -12.911  -1.855 -10.208  1.00  0.00           C  
ATOM    844  CD1 TYR A  54     -12.742  -0.876  -9.238  1.00  0.00           C  
ATOM    845  CD2 TYR A  54     -11.829  -2.667 -10.517  1.00  0.00           C  
ATOM    846  CE1 TYR A  54     -11.531  -0.712  -8.594  1.00  0.00           C  
ATOM    847  CE2 TYR A  54     -10.614  -2.510  -9.878  1.00  0.00           C  
ATOM    848  CZ  TYR A  54     -10.470  -1.531  -8.917  1.00  0.00           C  
ATOM    849  OH  TYR A  54      -9.262  -1.373  -8.276  1.00  0.00           O  
ATOM    850  OXT TYR A  54     -17.557  -2.250  -9.589  1.00  0.00           O  
ATOM    851  H   TYR A  54     -14.295  -4.555 -10.619  1.00  0.00           H  
ATOM    852  HA  TYR A  54     -15.129  -2.494  -9.014  1.00  0.00           H  
ATOM    853  HB2 TYR A  54     -14.067  -2.593 -11.811  1.00  0.00           H  
ATOM    854  HB3 TYR A  54     -14.617  -1.054 -11.157  1.00  0.00           H  
ATOM    855  HD1 TYR A  54     -13.575  -0.235  -8.988  1.00  0.00           H  
ATOM    856  HD2 TYR A  54     -11.944  -3.433 -11.271  1.00  0.00           H  
ATOM    857  HE1 TYR A  54     -11.423   0.053  -7.842  1.00  0.00           H  
ATOM    858  HE2 TYR A  54      -9.784  -3.151 -10.132  1.00  0.00           H  
ATOM    859  HH  TYR A  54      -9.042  -0.439  -8.229  1.00  0.00           H  
TER     860      TYR A  54                                                      
ENDMDL                                                                          
MODEL       34                                                                  
HETATM    1  N   PCA A   1     -16.640 -19.235  -1.295  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -16.670 -18.016  -0.516  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -16.196 -18.354   0.891  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -16.052 -19.871   0.865  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -16.305 -20.293  -0.591  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -16.217 -21.421  -1.035  1.00  0.00           O  
HETATM    7  C   PCA A   1     -15.800 -16.932  -1.149  1.00  0.00           C  
HETATM    8  O   PCA A   1     -15.432 -17.022  -2.320  1.00  0.00           O  
HETATM    9  H   PCA A   1     -16.859 -19.270  -2.301  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -17.691 -17.668  -0.472  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -16.933 -18.064   1.624  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -15.243 -17.879   1.099  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -16.785 -20.330   1.509  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -15.053 -20.155   1.170  1.00  0.00           H  
ATOM     15  N   ASP A   2     -15.481 -15.908  -0.365  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -14.661 -14.802  -0.844  1.00  0.00           C  
ATOM     17  C   ASP A   2     -15.426 -13.966  -1.865  1.00  0.00           C  
ATOM     18  O   ASP A   2     -15.955 -12.904  -1.536  1.00  0.00           O  
ATOM     19  CB  ASP A   2     -13.361 -15.327  -1.460  1.00  0.00           C  
ATOM     20  CG  ASP A   2     -12.292 -14.256  -1.552  1.00  0.00           C  
ATOM     21  OD1 ASP A   2     -12.652 -13.072  -1.706  1.00  0.00           O  
ATOM     22  OD2 ASP A   2     -11.095 -14.604  -1.472  1.00  0.00           O  
ATOM     23  H   ASP A   2     -15.808 -15.893   0.558  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -14.420 -14.179   0.004  1.00  0.00           H  
ATOM     25  HB2 ASP A   2     -12.982 -16.135  -0.851  1.00  0.00           H  
ATOM     26  HB3 ASP A   2     -13.561 -15.697  -2.454  1.00  0.00           H  
ATOM     27  N   LYS A   3     -15.485 -14.456  -3.101  1.00  0.00           N  
ATOM     28  CA  LYS A   3     -16.184 -13.756  -4.173  1.00  0.00           C  
ATOM     29  C   LYS A   3     -16.080 -12.248  -4.000  1.00  0.00           C  
ATOM     30  O   LYS A   3     -15.153 -11.751  -3.358  1.00  0.00           O  
ATOM     31  CB  LYS A   3     -17.654 -14.183  -4.225  1.00  0.00           C  
ATOM     32  CG  LYS A   3     -18.270 -14.075  -5.618  1.00  0.00           C  
ATOM     33  CD  LYS A   3     -18.235 -15.406  -6.360  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -18.869 -15.295  -7.739  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -19.375 -16.608  -8.228  1.00  0.00           N  
ATOM     36  H   LYS A   3     -15.045 -15.308  -3.297  1.00  0.00           H  
ATOM     37  HA  LYS A   3     -15.712 -14.021  -5.104  1.00  0.00           H  
ATOM     38  HB2 LYS A   3     -17.729 -15.211  -3.896  1.00  0.00           H  
ATOM     39  HB3 LYS A   3     -18.221 -13.558  -3.551  1.00  0.00           H  
ATOM     40  HG2 LYS A   3     -19.298 -13.757  -5.525  1.00  0.00           H  
ATOM     41  HG3 LYS A   3     -17.717 -13.343  -6.187  1.00  0.00           H  
ATOM     42  HD2 LYS A   3     -17.207 -15.717  -6.473  1.00  0.00           H  
ATOM     43  HD3 LYS A   3     -18.774 -16.142  -5.784  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -19.693 -14.599  -7.689  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -18.128 -14.924  -8.432  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -20.091 -16.982  -7.573  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -19.803 -16.499  -9.170  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -18.593 -17.291  -8.293  1.00  0.00           H  
ATOM     49  N   CYS A   4     -17.023 -11.520  -4.584  1.00  0.00           N  
ATOM     50  CA  CYS A   4     -17.016 -10.067  -4.493  1.00  0.00           C  
ATOM     51  C   CYS A   4     -18.435  -9.504  -4.534  1.00  0.00           C  
ATOM     52  O   CYS A   4     -18.713  -8.544  -5.250  1.00  0.00           O  
ATOM     53  CB  CYS A   4     -16.182  -9.475  -5.632  1.00  0.00           C  
ATOM     54  SG  CYS A   4     -14.403  -9.866  -5.529  1.00  0.00           S  
ATOM     55  H   CYS A   4     -17.733 -11.968  -5.089  1.00  0.00           H  
ATOM     56  HA  CYS A   4     -16.563  -9.800  -3.552  1.00  0.00           H  
ATOM     57  HB2 CYS A   4     -16.548  -9.863  -6.571  1.00  0.00           H  
ATOM     58  HB3 CYS A   4     -16.285  -8.400  -5.624  1.00  0.00           H  
ATOM     59  N   LYS A   5     -19.327 -10.109  -3.755  1.00  0.00           N  
ATOM     60  CA  LYS A   5     -20.717  -9.668  -3.698  1.00  0.00           C  
ATOM     61  C   LYS A   5     -21.284  -9.858  -2.296  1.00  0.00           C  
ATOM     62  O   LYS A   5     -21.141 -10.925  -1.698  1.00  0.00           O  
ATOM     63  CB  LYS A   5     -21.556 -10.440  -4.720  1.00  0.00           C  
ATOM     64  CG  LYS A   5     -23.061 -10.293  -4.523  1.00  0.00           C  
ATOM     65  CD  LYS A   5     -23.594 -11.171  -3.387  1.00  0.00           C  
ATOM     66  CE  LYS A   5     -24.944 -11.783  -3.737  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -25.434 -12.707  -2.675  1.00  0.00           N  
ATOM     68  H   LYS A   5     -19.044 -10.868  -3.204  1.00  0.00           H  
ATOM     69  HA  LYS A   5     -20.743  -8.617  -3.944  1.00  0.00           H  
ATOM     70  HB2 LYS A   5     -21.313 -10.074  -5.708  1.00  0.00           H  
ATOM     71  HB3 LYS A   5     -21.301 -11.487  -4.665  1.00  0.00           H  
ATOM     72  HG2 LYS A   5     -23.279  -9.262  -4.297  1.00  0.00           H  
ATOM     73  HG3 LYS A   5     -23.556 -10.568  -5.443  1.00  0.00           H  
ATOM     74  HD2 LYS A   5     -22.894 -11.967  -3.190  1.00  0.00           H  
ATOM     75  HD3 LYS A   5     -23.709 -10.565  -2.499  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -25.662 -10.988  -3.867  1.00  0.00           H  
ATOM     77  HE3 LYS A   5     -24.846 -12.332  -4.662  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -24.707 -12.831  -1.943  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -26.292 -12.321  -2.233  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -25.659 -13.636  -3.087  1.00  0.00           H  
ATOM     81  N   LYS A   6     -21.926  -8.818  -1.773  1.00  0.00           N  
ATOM     82  CA  LYS A   6     -22.512  -8.879  -0.436  1.00  0.00           C  
ATOM     83  C   LYS A   6     -23.738  -7.974  -0.332  1.00  0.00           C  
ATOM     84  O   LYS A   6     -23.630  -6.751  -0.426  1.00  0.00           O  
ATOM     85  CB  LYS A   6     -21.475  -8.482   0.619  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -21.694  -9.150   1.968  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -20.745  -8.608   3.027  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -19.434  -9.377   3.051  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -18.634  -9.155   1.814  1.00  0.00           N  
ATOM     90  H   LYS A   6     -22.007  -7.991  -2.295  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -22.819  -9.900  -0.259  1.00  0.00           H  
ATOM     92  HB2 LYS A   6     -20.492  -8.755   0.263  1.00  0.00           H  
ATOM     93  HB3 LYS A   6     -21.512  -7.412   0.761  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -22.711  -8.970   2.285  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -21.532 -10.212   1.862  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -20.538  -7.570   2.816  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -21.218  -8.693   3.995  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -18.856  -9.051   3.902  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -19.650 -10.431   3.145  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -18.788  -8.191   1.457  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -17.622  -9.280   2.015  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -18.916  -9.836   1.079  1.00  0.00           H  
ATOM    103  N   VAL A   7     -24.906  -8.583  -0.140  1.00  0.00           N  
ATOM    104  CA  VAL A   7     -26.150  -7.831  -0.023  1.00  0.00           C  
ATOM    105  C   VAL A   7     -26.148  -6.946   1.220  1.00  0.00           C  
ATOM    106  O   VAL A   7     -25.836  -7.402   2.319  1.00  0.00           O  
ATOM    107  CB  VAL A   7     -27.385  -8.766  -0.010  1.00  0.00           C  
ATOM    108  CG1 VAL A   7     -27.131  -9.993  -0.870  1.00  0.00           C  
ATOM    109  CG2 VAL A   7     -27.764  -9.176   1.406  1.00  0.00           C  
ATOM    110  H   VAL A   7     -24.930  -9.560  -0.076  1.00  0.00           H  
ATOM    111  HA  VAL A   7     -26.225  -7.197  -0.889  1.00  0.00           H  
ATOM    112  HB  VAL A   7     -28.218  -8.226  -0.439  1.00  0.00           H  
ATOM    113 HG11 VAL A   7     -26.854  -9.685  -1.868  1.00  0.00           H  
ATOM    114 HG12 VAL A   7     -26.331 -10.577  -0.438  1.00  0.00           H  
ATOM    115 HG13 VAL A   7     -28.029 -10.592  -0.916  1.00  0.00           H  
ATOM    116 HG21 VAL A   7     -26.871  -9.403   1.969  1.00  0.00           H  
ATOM    117 HG22 VAL A   7     -28.298  -8.367   1.883  1.00  0.00           H  
ATOM    118 HG23 VAL A   7     -28.397 -10.051   1.369  1.00  0.00           H  
ATOM    119  N   TYR A   8     -26.502  -5.676   1.041  1.00  0.00           N  
ATOM    120  CA  TYR A   8     -26.541  -4.740   2.157  1.00  0.00           C  
ATOM    121  C   TYR A   8     -27.720  -5.057   3.075  1.00  0.00           C  
ATOM    122  O   TYR A   8     -28.632  -4.250   3.236  1.00  0.00           O  
ATOM    123  CB  TYR A   8     -26.631  -3.302   1.635  1.00  0.00           C  
ATOM    124  CG  TYR A   8     -26.401  -2.215   2.673  1.00  0.00           C  
ATOM    125  CD1 TYR A   8     -26.322  -2.494   4.040  1.00  0.00           C  
ATOM    126  CD2 TYR A   8     -26.262  -0.892   2.274  1.00  0.00           C  
ATOM    127  CE1 TYR A   8     -26.115  -1.487   4.962  1.00  0.00           C  
ATOM    128  CE2 TYR A   8     -26.054   0.119   3.194  1.00  0.00           C  
ATOM    129  CZ  TYR A   8     -25.981  -0.185   4.535  1.00  0.00           C  
ATOM    130  OH  TYR A   8     -25.773   0.819   5.453  1.00  0.00           O  
ATOM    131  H   TYR A   8     -26.744  -5.366   0.145  1.00  0.00           H  
ATOM    132  HA  TYR A   8     -25.625  -4.854   2.718  1.00  0.00           H  
ATOM    133  HB2 TYR A   8     -25.890  -3.170   0.861  1.00  0.00           H  
ATOM    134  HB3 TYR A   8     -27.608  -3.150   1.206  1.00  0.00           H  
ATOM    135  HD1 TYR A   8     -26.424  -3.509   4.383  1.00  0.00           H  
ATOM    136  HD2 TYR A   8     -26.322  -0.654   1.223  1.00  0.00           H  
ATOM    137  HE1 TYR A   8     -26.059  -1.724   6.014  1.00  0.00           H  
ATOM    138  HE2 TYR A   8     -25.948   1.140   2.858  1.00  0.00           H  
ATOM    139  HH  TYR A   8     -25.046   1.375   5.162  1.00  0.00           H  
ATOM    140  N   GLU A   9     -27.671  -6.233   3.688  1.00  0.00           N  
ATOM    141  CA  GLU A   9     -28.714  -6.678   4.608  1.00  0.00           C  
ATOM    142  C   GLU A   9     -30.079  -6.086   4.261  1.00  0.00           C  
ATOM    143  O   GLU A   9     -30.343  -5.720   3.115  1.00  0.00           O  
ATOM    144  CB  GLU A   9     -28.343  -6.305   6.044  1.00  0.00           C  
ATOM    145  CG  GLU A   9     -26.855  -6.407   6.332  1.00  0.00           C  
ATOM    146  CD  GLU A   9     -26.558  -6.610   7.805  1.00  0.00           C  
ATOM    147  OE1 GLU A   9     -26.948  -7.665   8.349  1.00  0.00           O  
ATOM    148  OE2 GLU A   9     -25.935  -5.715   8.414  1.00  0.00           O  
ATOM    149  H   GLU A   9     -26.904  -6.819   3.526  1.00  0.00           H  
ATOM    150  HA  GLU A   9     -28.775  -7.750   4.535  1.00  0.00           H  
ATOM    151  HB2 GLU A   9     -28.654  -5.288   6.232  1.00  0.00           H  
ATOM    152  HB3 GLU A   9     -28.865  -6.963   6.721  1.00  0.00           H  
ATOM    153  HG2 GLU A   9     -26.452  -7.244   5.781  1.00  0.00           H  
ATOM    154  HG3 GLU A   9     -26.375  -5.496   6.005  1.00  0.00           H  
ATOM    155  N   ASN A  10     -30.947  -6.023   5.265  1.00  0.00           N  
ATOM    156  CA  ASN A  10     -32.299  -5.499   5.102  1.00  0.00           C  
ATOM    157  C   ASN A  10     -32.307  -4.047   4.616  1.00  0.00           C  
ATOM    158  O   ASN A  10     -33.032  -3.214   5.162  1.00  0.00           O  
ATOM    159  CB  ASN A  10     -33.061  -5.611   6.425  1.00  0.00           C  
ATOM    160  CG  ASN A  10     -34.541  -5.870   6.223  1.00  0.00           C  
ATOM    161  OD1 ASN A  10     -35.151  -6.653   6.951  1.00  0.00           O  
ATOM    162  ND2 ASN A  10     -35.128  -5.213   5.230  1.00  0.00           N  
ATOM    163  H   ASN A  10     -30.671  -6.352   6.147  1.00  0.00           H  
ATOM    164  HA  ASN A  10     -32.799  -6.110   4.365  1.00  0.00           H  
ATOM    165  HB2 ASN A  10     -32.649  -6.426   7.001  1.00  0.00           H  
ATOM    166  HB3 ASN A  10     -32.948  -4.691   6.981  1.00  0.00           H  
ATOM    167 HD21 ASN A  10     -34.580  -4.605   4.691  1.00  0.00           H  
ATOM    168 HD22 ASN A  10     -36.084  -5.363   5.077  1.00  0.00           H  
ATOM    169  N   TYR A  11     -31.522  -3.744   3.587  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -31.479  -2.387   3.045  1.00  0.00           C  
ATOM    171  C   TYR A  11     -32.900  -1.914   2.735  1.00  0.00           C  
ATOM    172  O   TYR A  11     -33.730  -2.729   2.343  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -30.643  -2.357   1.762  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -30.547  -0.993   1.119  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -31.500  -0.561   0.205  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -29.498  -0.134   1.427  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -31.413   0.687  -0.382  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -29.404   1.116   0.845  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -30.363   1.522  -0.059  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -30.273   2.767  -0.640  1.00  0.00           O  
ATOM    181  H   TYR A  11     -30.972  -4.443   3.177  1.00  0.00           H  
ATOM    182  HA  TYR A  11     -31.023  -1.746   3.783  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -29.645  -2.677   1.991  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -31.078  -3.034   1.041  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -32.322  -1.216  -0.045  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -28.751  -0.453   2.135  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -32.165   1.006  -1.088  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -28.582   1.769   1.097  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -29.402   2.876  -1.029  1.00  0.00           H  
ATOM    190  N   PRO A  12     -33.220  -0.607   2.910  1.00  0.00           N  
ATOM    191  CA  PRO A  12     -34.569  -0.092   2.626  1.00  0.00           C  
ATOM    192  C   PRO A  12     -35.084  -0.519   1.248  1.00  0.00           C  
ATOM    193  O   PRO A  12     -34.884  -1.653   0.822  1.00  0.00           O  
ATOM    194  CB  PRO A  12     -34.385   1.427   2.671  1.00  0.00           C  
ATOM    195  CG  PRO A  12     -33.233   1.644   3.586  1.00  0.00           C  
ATOM    196  CD  PRO A  12     -32.318   0.461   3.403  1.00  0.00           C  
ATOM    197  HA  PRO A  12     -35.276  -0.395   3.384  1.00  0.00           H  
ATOM    198  HB2 PRO A  12     -34.176   1.799   1.679  1.00  0.00           H  
ATOM    199  HB3 PRO A  12     -35.283   1.891   3.053  1.00  0.00           H  
ATOM    200  HG2 PRO A  12     -32.721   2.558   3.318  1.00  0.00           H  
ATOM    201  HG3 PRO A  12     -33.580   1.694   4.607  1.00  0.00           H  
ATOM    202  HD2 PRO A  12     -31.553   0.692   2.679  1.00  0.00           H  
ATOM    203  HD3 PRO A  12     -31.877   0.192   4.350  1.00  0.00           H  
ATOM    204  N   VAL A  13     -35.741   0.400   0.549  1.00  0.00           N  
ATOM    205  CA  VAL A  13     -36.275   0.106  -0.780  1.00  0.00           C  
ATOM    206  C   VAL A  13     -36.972   1.320  -1.391  1.00  0.00           C  
ATOM    207  O   VAL A  13     -37.163   1.389  -2.605  1.00  0.00           O  
ATOM    208  CB  VAL A  13     -37.264  -1.089  -0.748  1.00  0.00           C  
ATOM    209  CG1 VAL A  13     -38.692  -0.623  -0.494  1.00  0.00           C  
ATOM    210  CG2 VAL A  13     -37.178  -1.887  -2.040  1.00  0.00           C  
ATOM    211  H   VAL A  13     -35.866   1.294   0.931  1.00  0.00           H  
ATOM    212  HA  VAL A  13     -35.441  -0.165  -1.412  1.00  0.00           H  
ATOM    213  HB  VAL A  13     -36.984  -1.740   0.065  1.00  0.00           H  
ATOM    214 HG11 VAL A  13     -38.695   0.120   0.290  1.00  0.00           H  
ATOM    215 HG12 VAL A  13     -39.098  -0.195  -1.398  1.00  0.00           H  
ATOM    216 HG13 VAL A  13     -39.296  -1.467  -0.193  1.00  0.00           H  
ATOM    217 HG21 VAL A  13     -37.224  -1.215  -2.884  1.00  0.00           H  
ATOM    218 HG22 VAL A  13     -36.244  -2.431  -2.064  1.00  0.00           H  
ATOM    219 HG23 VAL A  13     -38.001  -2.582  -2.089  1.00  0.00           H  
ATOM    220  N   SER A  14     -37.351   2.273  -0.549  1.00  0.00           N  
ATOM    221  CA  SER A  14     -38.027   3.478  -1.013  1.00  0.00           C  
ATOM    222  C   SER A  14     -37.123   4.314  -1.919  1.00  0.00           C  
ATOM    223  O   SER A  14     -37.366   5.504  -2.116  1.00  0.00           O  
ATOM    224  CB  SER A  14     -38.479   4.318   0.181  1.00  0.00           C  
ATOM    225  OG  SER A  14     -37.393   5.042   0.731  1.00  0.00           O  
ATOM    226  H   SER A  14     -37.176   2.164   0.408  1.00  0.00           H  
ATOM    227  HA  SER A  14     -38.897   3.174  -1.575  1.00  0.00           H  
ATOM    228  HB2 SER A  14     -39.237   5.018  -0.140  1.00  0.00           H  
ATOM    229  HB3 SER A  14     -38.887   3.670   0.942  1.00  0.00           H  
ATOM    230  HG  SER A  14     -36.582   4.798   0.277  1.00  0.00           H  
ATOM    231  N   LYS A  15     -36.080   3.692  -2.467  1.00  0.00           N  
ATOM    232  CA  LYS A  15     -35.155   4.399  -3.345  1.00  0.00           C  
ATOM    233  C   LYS A  15     -34.134   3.447  -3.966  1.00  0.00           C  
ATOM    234  O   LYS A  15     -33.193   3.009  -3.304  1.00  0.00           O  
ATOM    235  CB  LYS A  15     -34.438   5.509  -2.574  1.00  0.00           C  
ATOM    236  CG  LYS A  15     -34.112   6.724  -3.426  1.00  0.00           C  
ATOM    237  CD  LYS A  15     -33.046   7.593  -2.779  1.00  0.00           C  
ATOM    238  CE  LYS A  15     -32.823   8.879  -3.570  1.00  0.00           C  
ATOM    239  NZ  LYS A  15     -33.479   8.826  -4.906  1.00  0.00           N  
ATOM    240  H   LYS A  15     -35.929   2.745  -2.278  1.00  0.00           H  
ATOM    241  HA  LYS A  15     -35.734   4.847  -4.139  1.00  0.00           H  
ATOM    242  HB2 LYS A  15     -35.067   5.829  -1.756  1.00  0.00           H  
ATOM    243  HB3 LYS A  15     -33.514   5.120  -2.172  1.00  0.00           H  
ATOM    244  HG2 LYS A  15     -33.755   6.390  -4.389  1.00  0.00           H  
ATOM    245  HG3 LYS A  15     -35.011   7.311  -3.557  1.00  0.00           H  
ATOM    246  HD2 LYS A  15     -33.360   7.842  -1.775  1.00  0.00           H  
ATOM    247  HD3 LYS A  15     -32.120   7.034  -2.740  1.00  0.00           H  
ATOM    248  HE2 LYS A  15     -33.232   9.711  -3.014  1.00  0.00           H  
ATOM    249  HE3 LYS A  15     -31.761   9.028  -3.708  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15     -33.411   7.866  -5.301  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15     -34.484   9.082  -4.819  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15     -33.019   9.493  -5.556  1.00  0.00           H  
ATOM    253  N   CYS A  16     -34.329   3.139  -5.243  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -33.430   2.252  -5.974  1.00  0.00           C  
ATOM    255  C   CYS A  16     -33.912   2.086  -7.408  1.00  0.00           C  
ATOM    256  O   CYS A  16     -34.950   1.473  -7.659  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -33.317   0.895  -5.263  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -31.640   0.519  -4.655  1.00  0.00           S  
ATOM    259  H   CYS A  16     -35.096   3.528  -5.713  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -32.453   2.718  -6.002  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -33.980   0.890  -4.410  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -33.606   0.102  -5.940  1.00  0.00           H  
ATOM    263  N   GLN A  17     -33.154   2.641  -8.346  1.00  0.00           N  
ATOM    264  CA  GLN A  17     -33.500   2.566  -9.758  1.00  0.00           C  
ATOM    265  C   GLN A  17     -32.331   2.032 -10.574  1.00  0.00           C  
ATOM    266  O   GLN A  17     -32.485   1.062 -11.309  1.00  0.00           O  
ATOM    267  CB  GLN A  17     -33.920   3.945 -10.272  1.00  0.00           C  
ATOM    268  CG  GLN A  17     -35.189   4.475  -9.616  1.00  0.00           C  
ATOM    269  CD  GLN A  17     -36.441   4.135 -10.402  1.00  0.00           C  
ATOM    270  OE1 GLN A  17     -36.981   4.973 -11.122  1.00  0.00           O  
ATOM    271  NE2 GLN A  17     -36.910   2.899 -10.267  1.00  0.00           N  
ATOM    272  H   GLN A  17     -32.340   3.118  -8.081  1.00  0.00           H  
ATOM    273  HA  GLN A  17     -34.334   1.885  -9.865  1.00  0.00           H  
ATOM    274  HB2 GLN A  17     -33.120   4.645 -10.085  1.00  0.00           H  
ATOM    275  HB3 GLN A  17     -34.091   3.883 -11.339  1.00  0.00           H  
ATOM    276  HG2 GLN A  17     -35.276   4.046  -8.630  1.00  0.00           H  
ATOM    277  HG3 GLN A  17     -35.118   5.551  -9.533  1.00  0.00           H  
ATOM    278 HE21 GLN A  17     -36.429   2.283  -9.676  1.00  0.00           H  
ATOM    279 HE22 GLN A  17     -37.718   2.655 -10.763  1.00  0.00           H  
ATOM    280  N   LEU A  18     -31.164   2.668 -10.438  1.00  0.00           N  
ATOM    281  CA  LEU A  18     -29.973   2.245 -11.165  1.00  0.00           C  
ATOM    282  C   LEU A  18     -28.761   3.116 -10.831  1.00  0.00           C  
ATOM    283  O   LEU A  18     -28.509   4.102 -11.520  1.00  0.00           O  
ATOM    284  CB  LEU A  18     -30.241   2.273 -12.676  1.00  0.00           C  
ATOM    285  CG  LEU A  18     -30.416   0.896 -13.308  1.00  0.00           C  
ATOM    286  CD1 LEU A  18     -31.337   0.967 -14.516  1.00  0.00           C  
ATOM    287  CD2 LEU A  18     -29.065   0.313 -13.697  1.00  0.00           C  
ATOM    288  H   LEU A  18     -31.103   3.426  -9.832  1.00  0.00           H  
ATOM    289  HA  LEU A  18     -29.753   1.230 -10.870  1.00  0.00           H  
ATOM    290  HB2 LEU A  18     -31.142   2.847 -12.846  1.00  0.00           H  
ATOM    291  HB3 LEU A  18     -29.419   2.770 -13.174  1.00  0.00           H  
ATOM    292  HG  LEU A  18     -30.864   0.241 -12.579  1.00  0.00           H  
ATOM    293 HD11 LEU A  18     -32.296   1.362 -14.216  1.00  0.00           H  
ATOM    294 HD12 LEU A  18     -30.900   1.612 -15.265  1.00  0.00           H  
ATOM    295 HD13 LEU A  18     -31.468  -0.023 -14.928  1.00  0.00           H  
ATOM    296 HD21 LEU A  18     -28.555   0.998 -14.358  1.00  0.00           H  
ATOM    297 HD22 LEU A  18     -28.471   0.160 -12.810  1.00  0.00           H  
ATOM    298 HD23 LEU A  18     -29.213  -0.631 -14.200  1.00  0.00           H  
ATOM    299  N   ALA A  19     -28.008   2.726  -9.798  1.00  0.00           N  
ATOM    300  CA  ALA A  19     -26.798   3.449  -9.397  1.00  0.00           C  
ATOM    301  C   ALA A  19     -27.051   4.428  -8.260  1.00  0.00           C  
ATOM    302  O   ALA A  19     -28.186   4.641  -7.836  1.00  0.00           O  
ATOM    303  CB  ALA A  19     -26.178   4.173 -10.584  1.00  0.00           C  
ATOM    304  H   ALA A  19     -28.260   1.916  -9.307  1.00  0.00           H  
ATOM    305  HA  ALA A  19     -26.081   2.719  -9.054  1.00  0.00           H  
ATOM    306  HB1 ALA A  19     -26.301   3.575 -11.475  1.00  0.00           H  
ATOM    307  HB2 ALA A  19     -26.665   5.127 -10.719  1.00  0.00           H  
ATOM    308  HB3 ALA A  19     -25.126   4.329 -10.400  1.00  0.00           H  
ATOM    309  N   ASN A  20     -25.965   5.031  -7.787  1.00  0.00           N  
ATOM    310  CA  ASN A  20     -26.020   6.010  -6.710  1.00  0.00           C  
ATOM    311  C   ASN A  20     -26.325   5.357  -5.365  1.00  0.00           C  
ATOM    312  O   ASN A  20     -25.432   5.165  -4.543  1.00  0.00           O  
ATOM    313  CB  ASN A  20     -27.061   7.089  -7.019  1.00  0.00           C  
ATOM    314  CG  ASN A  20     -26.693   8.430  -6.418  1.00  0.00           C  
ATOM    315  OD1 ASN A  20     -26.788   9.467  -7.076  1.00  0.00           O  
ATOM    316  ND2 ASN A  20     -26.266   8.416  -5.161  1.00  0.00           N  
ATOM    317  H   ASN A  20     -25.095   4.816  -8.184  1.00  0.00           H  
ATOM    318  HA  ASN A  20     -25.050   6.474  -6.651  1.00  0.00           H  
ATOM    319  HB2 ASN A  20     -27.142   7.207  -8.090  1.00  0.00           H  
ATOM    320  HB3 ASN A  20     -28.018   6.788  -6.621  1.00  0.00           H  
ATOM    321 HD21 ASN A  20     -26.216   7.553  -4.700  1.00  0.00           H  
ATOM    322 HD22 ASN A  20     -26.021   9.269  -4.746  1.00  0.00           H  
ATOM    323  N   GLN A  21     -27.590   5.033  -5.141  1.00  0.00           N  
ATOM    324  CA  GLN A  21     -28.012   4.423  -3.888  1.00  0.00           C  
ATOM    325  C   GLN A  21     -26.987   3.407  -3.384  1.00  0.00           C  
ATOM    326  O   GLN A  21     -26.135   3.734  -2.558  1.00  0.00           O  
ATOM    327  CB  GLN A  21     -29.378   3.756  -4.063  1.00  0.00           C  
ATOM    328  CG  GLN A  21     -30.546   4.717  -3.908  1.00  0.00           C  
ATOM    329  CD  GLN A  21     -30.428   5.938  -4.798  1.00  0.00           C  
ATOM    330  OE1 GLN A  21     -31.106   6.042  -5.821  1.00  0.00           O  
ATOM    331  NE2 GLN A  21     -29.567   6.872  -4.412  1.00  0.00           N  
ATOM    332  H   GLN A  21     -28.260   5.220  -5.831  1.00  0.00           H  
ATOM    333  HA  GLN A  21     -28.103   5.212  -3.157  1.00  0.00           H  
ATOM    334  HB2 GLN A  21     -29.430   3.316  -5.047  1.00  0.00           H  
ATOM    335  HB3 GLN A  21     -29.484   2.975  -3.323  1.00  0.00           H  
ATOM    336  HG2 GLN A  21     -31.456   4.198  -4.160  1.00  0.00           H  
ATOM    337  HG3 GLN A  21     -30.593   5.043  -2.879  1.00  0.00           H  
ATOM    338 HE21 GLN A  21     -29.062   6.723  -3.586  1.00  0.00           H  
ATOM    339 HE22 GLN A  21     -29.473   7.673  -4.969  1.00  0.00           H  
ATOM    340  N   CYS A  22     -27.082   2.176  -3.873  1.00  0.00           N  
ATOM    341  CA  CYS A  22     -26.168   1.116  -3.456  1.00  0.00           C  
ATOM    342  C   CYS A  22     -24.712   1.484  -3.734  1.00  0.00           C  
ATOM    343  O   CYS A  22     -23.828   1.205  -2.923  1.00  0.00           O  
ATOM    344  CB  CYS A  22     -26.518  -0.192  -4.170  1.00  0.00           C  
ATOM    345  SG  CYS A  22     -28.290  -0.374  -4.553  1.00  0.00           S  
ATOM    346  H   CYS A  22     -27.788   1.972  -4.521  1.00  0.00           H  
ATOM    347  HA  CYS A  22     -26.291   0.975  -2.393  1.00  0.00           H  
ATOM    348  HB2 CYS A  22     -25.974  -0.244  -5.103  1.00  0.00           H  
ATOM    349  HB3 CYS A  22     -26.229  -1.024  -3.544  1.00  0.00           H  
ATOM    350  N   ASN A  23     -24.466   2.101  -4.885  1.00  0.00           N  
ATOM    351  CA  ASN A  23     -23.113   2.493  -5.267  1.00  0.00           C  
ATOM    352  C   ASN A  23     -22.441   3.322  -4.176  1.00  0.00           C  
ATOM    353  O   ASN A  23     -21.508   2.858  -3.520  1.00  0.00           O  
ATOM    354  CB  ASN A  23     -23.142   3.282  -6.577  1.00  0.00           C  
ATOM    355  CG  ASN A  23     -21.786   3.336  -7.253  1.00  0.00           C  
ATOM    356  OD1 ASN A  23     -21.161   2.306  -7.501  1.00  0.00           O  
ATOM    357  ND2 ASN A  23     -21.325   4.544  -7.556  1.00  0.00           N  
ATOM    358  H   ASN A  23     -25.209   2.290  -5.494  1.00  0.00           H  
ATOM    359  HA  ASN A  23     -22.540   1.590  -5.417  1.00  0.00           H  
ATOM    360  HB2 ASN A  23     -23.842   2.816  -7.255  1.00  0.00           H  
ATOM    361  HB3 ASN A  23     -23.463   4.293  -6.374  1.00  0.00           H  
ATOM    362 HD21 ASN A  23     -21.878   5.321  -7.329  1.00  0.00           H  
ATOM    363 HD22 ASN A  23     -20.451   4.610  -7.995  1.00  0.00           H  
ATOM    364  N   TYR A  24     -22.911   4.552  -3.989  1.00  0.00           N  
ATOM    365  CA  TYR A  24     -22.343   5.442  -2.982  1.00  0.00           C  
ATOM    366  C   TYR A  24     -22.273   4.756  -1.617  1.00  0.00           C  
ATOM    367  O   TYR A  24     -21.212   4.696  -0.998  1.00  0.00           O  
ATOM    368  CB  TYR A  24     -23.157   6.750  -2.899  1.00  0.00           C  
ATOM    369  CG  TYR A  24     -23.414   7.247  -1.490  1.00  0.00           C  
ATOM    370  CD1 TYR A  24     -22.385   7.320  -0.561  1.00  0.00           C  
ATOM    371  CD2 TYR A  24     -24.685   7.640  -1.095  1.00  0.00           C  
ATOM    372  CE1 TYR A  24     -22.615   7.770   0.723  1.00  0.00           C  
ATOM    373  CE2 TYR A  24     -24.924   8.092   0.189  1.00  0.00           C  
ATOM    374  CZ  TYR A  24     -23.885   8.155   1.093  1.00  0.00           C  
ATOM    375  OH  TYR A  24     -24.119   8.602   2.373  1.00  0.00           O  
ATOM    376  H   TYR A  24     -23.653   4.871  -4.545  1.00  0.00           H  
ATOM    377  HA  TYR A  24     -21.335   5.679  -3.292  1.00  0.00           H  
ATOM    378  HB2 TYR A  24     -22.627   7.529  -3.426  1.00  0.00           H  
ATOM    379  HB3 TYR A  24     -24.114   6.597  -3.373  1.00  0.00           H  
ATOM    380  HD1 TYR A  24     -21.389   7.016  -0.855  1.00  0.00           H  
ATOM    381  HD2 TYR A  24     -25.497   7.588  -1.807  1.00  0.00           H  
ATOM    382  HE1 TYR A  24     -21.801   7.818   1.430  1.00  0.00           H  
ATOM    383  HE2 TYR A  24     -25.919   8.394   0.478  1.00  0.00           H  
ATOM    384  HH  TYR A  24     -23.674   8.025   2.999  1.00  0.00           H  
ATOM    385  N   ASP A  25     -23.406   4.249  -1.149  1.00  0.00           N  
ATOM    386  CA  ASP A  25     -23.458   3.582   0.147  1.00  0.00           C  
ATOM    387  C   ASP A  25     -22.355   2.549   0.269  1.00  0.00           C  
ATOM    388  O   ASP A  25     -21.499   2.651   1.143  1.00  0.00           O  
ATOM    389  CB  ASP A  25     -24.826   2.931   0.360  1.00  0.00           C  
ATOM    390  CG  ASP A  25     -25.834   3.895   0.952  1.00  0.00           C  
ATOM    391  OD1 ASP A  25     -25.493   5.086   1.111  1.00  0.00           O  
ATOM    392  OD2 ASP A  25     -26.963   3.459   1.259  1.00  0.00           O  
ATOM    393  H   ASP A  25     -24.226   4.330  -1.680  1.00  0.00           H  
ATOM    394  HA  ASP A  25     -23.301   4.330   0.909  1.00  0.00           H  
ATOM    395  HB2 ASP A  25     -25.204   2.582  -0.589  1.00  0.00           H  
ATOM    396  HB3 ASP A  25     -24.721   2.091   1.032  1.00  0.00           H  
ATOM    397  N   CYS A  26     -22.362   1.558  -0.607  1.00  0.00           N  
ATOM    398  CA  CYS A  26     -21.337   0.532  -0.564  1.00  0.00           C  
ATOM    399  C   CYS A  26     -19.956   1.173  -0.628  1.00  0.00           C  
ATOM    400  O   CYS A  26     -18.998   0.674  -0.038  1.00  0.00           O  
ATOM    401  CB  CYS A  26     -21.515  -0.462  -1.711  1.00  0.00           C  
ATOM    402  SG  CYS A  26     -23.192  -1.162  -1.832  1.00  0.00           S  
ATOM    403  H   CYS A  26     -23.060   1.520  -1.294  1.00  0.00           H  
ATOM    404  HA  CYS A  26     -21.435   0.010   0.377  1.00  0.00           H  
ATOM    405  HB2 CYS A  26     -21.298   0.035  -2.647  1.00  0.00           H  
ATOM    406  HB3 CYS A  26     -20.825  -1.280  -1.578  1.00  0.00           H  
ATOM    407  N   LYS A  27     -19.867   2.289  -1.344  1.00  0.00           N  
ATOM    408  CA  LYS A  27     -18.611   3.012  -1.482  1.00  0.00           C  
ATOM    409  C   LYS A  27     -18.071   3.452  -0.122  1.00  0.00           C  
ATOM    410  O   LYS A  27     -17.024   4.095  -0.045  1.00  0.00           O  
ATOM    411  CB  LYS A  27     -18.794   4.234  -2.390  1.00  0.00           C  
ATOM    412  CG  LYS A  27     -17.528   4.622  -3.154  1.00  0.00           C  
ATOM    413  CD  LYS A  27     -17.575   4.164  -4.606  1.00  0.00           C  
ATOM    414  CE  LYS A  27     -18.282   5.182  -5.489  1.00  0.00           C  
ATOM    415  NZ  LYS A  27     -18.467   4.683  -6.879  1.00  0.00           N  
ATOM    416  H   LYS A  27     -20.670   2.640  -1.785  1.00  0.00           H  
ATOM    417  HA  LYS A  27     -17.896   2.344  -1.938  1.00  0.00           H  
ATOM    418  HB2 LYS A  27     -19.577   4.023  -3.103  1.00  0.00           H  
ATOM    419  HB3 LYS A  27     -19.094   5.076  -1.780  1.00  0.00           H  
ATOM    420  HG2 LYS A  27     -17.417   5.696  -3.135  1.00  0.00           H  
ATOM    421  HG3 LYS A  27     -16.676   4.164  -2.671  1.00  0.00           H  
ATOM    422  HD2 LYS A  27     -16.565   4.032  -4.965  1.00  0.00           H  
ATOM    423  HD3 LYS A  27     -18.105   3.224  -4.660  1.00  0.00           H  
ATOM    424  HE2 LYS A  27     -19.250   5.399  -5.063  1.00  0.00           H  
ATOM    425  HE3 LYS A  27     -17.690   6.086  -5.515  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27     -18.834   3.710  -6.863  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27     -19.140   5.290  -7.390  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27     -17.558   4.690  -7.385  1.00  0.00           H  
ATOM    429  N   LEU A  28     -18.790   3.121   0.952  1.00  0.00           N  
ATOM    430  CA  LEU A  28     -18.359   3.515   2.292  1.00  0.00           C  
ATOM    431  C   LEU A  28     -19.097   2.746   3.388  1.00  0.00           C  
ATOM    432  O   LEU A  28     -18.514   2.408   4.417  1.00  0.00           O  
ATOM    433  CB  LEU A  28     -18.582   5.019   2.479  1.00  0.00           C  
ATOM    434  CG  LEU A  28     -17.623   5.707   3.452  1.00  0.00           C  
ATOM    435  CD1 LEU A  28     -17.467   4.887   4.723  1.00  0.00           C  
ATOM    436  CD2 LEU A  28     -16.272   5.942   2.794  1.00  0.00           C  
ATOM    437  H   LEU A  28     -19.627   2.619   0.840  1.00  0.00           H  
ATOM    438  HA  LEU A  28     -17.303   3.308   2.373  1.00  0.00           H  
ATOM    439  HB2 LEU A  28     -18.487   5.495   1.515  1.00  0.00           H  
ATOM    440  HB3 LEU A  28     -19.592   5.170   2.835  1.00  0.00           H  
ATOM    441  HG  LEU A  28     -18.032   6.667   3.727  1.00  0.00           H  
ATOM    442 HD11 LEU A  28     -18.441   4.593   5.082  1.00  0.00           H  
ATOM    443 HD12 LEU A  28     -16.877   4.007   4.514  1.00  0.00           H  
ATOM    444 HD13 LEU A  28     -16.971   5.482   5.476  1.00  0.00           H  
ATOM    445 HD21 LEU A  28     -16.415   6.442   1.847  1.00  0.00           H  
ATOM    446 HD22 LEU A  28     -15.659   6.557   3.437  1.00  0.00           H  
ATOM    447 HD23 LEU A  28     -15.781   4.993   2.628  1.00  0.00           H  
ATOM    448  N   ASP A  29     -20.377   2.482   3.171  1.00  0.00           N  
ATOM    449  CA  ASP A  29     -21.183   1.767   4.155  1.00  0.00           C  
ATOM    450  C   ASP A  29     -20.697   0.331   4.324  1.00  0.00           C  
ATOM    451  O   ASP A  29     -21.029  -0.335   5.305  1.00  0.00           O  
ATOM    452  CB  ASP A  29     -22.655   1.777   3.739  1.00  0.00           C  
ATOM    453  CG  ASP A  29     -23.159   3.174   3.439  1.00  0.00           C  
ATOM    454  OD1 ASP A  29     -22.338   4.029   3.047  1.00  0.00           O  
ATOM    455  OD2 ASP A  29     -24.374   3.415   3.600  1.00  0.00           O  
ATOM    456  H   ASP A  29     -20.795   2.782   2.337  1.00  0.00           H  
ATOM    457  HA  ASP A  29     -21.082   2.283   5.100  1.00  0.00           H  
ATOM    458  HB2 ASP A  29     -22.775   1.173   2.852  1.00  0.00           H  
ATOM    459  HB3 ASP A  29     -23.252   1.360   4.538  1.00  0.00           H  
ATOM    460  N   LYS A  30     -19.909  -0.140   3.362  1.00  0.00           N  
ATOM    461  CA  LYS A  30     -19.375  -1.497   3.404  1.00  0.00           C  
ATOM    462  C   LYS A  30     -17.948  -1.539   2.866  1.00  0.00           C  
ATOM    463  O   LYS A  30     -17.361  -2.611   2.720  1.00  0.00           O  
ATOM    464  CB  LYS A  30     -20.269  -2.441   2.600  1.00  0.00           C  
ATOM    465  CG  LYS A  30     -21.475  -2.938   3.377  1.00  0.00           C  
ATOM    466  CD  LYS A  30     -21.120  -4.128   4.254  1.00  0.00           C  
ATOM    467  CE  LYS A  30     -22.356  -4.735   4.897  1.00  0.00           C  
ATOM    468  NZ  LYS A  30     -22.017  -5.904   5.754  1.00  0.00           N  
ATOM    469  H   LYS A  30     -19.680   0.441   2.606  1.00  0.00           H  
ATOM    470  HA  LYS A  30     -19.365  -1.819   4.436  1.00  0.00           H  
ATOM    471  HB2 LYS A  30     -20.621  -1.922   1.720  1.00  0.00           H  
ATOM    472  HB3 LYS A  30     -19.686  -3.298   2.293  1.00  0.00           H  
ATOM    473  HG2 LYS A  30     -21.840  -2.138   4.005  1.00  0.00           H  
ATOM    474  HG3 LYS A  30     -22.246  -3.231   2.680  1.00  0.00           H  
ATOM    475  HD2 LYS A  30     -20.638  -4.879   3.647  1.00  0.00           H  
ATOM    476  HD3 LYS A  30     -20.445  -3.801   5.031  1.00  0.00           H  
ATOM    477  HE2 LYS A  30     -22.838  -3.982   5.503  1.00  0.00           H  
ATOM    478  HE3 LYS A  30     -23.034  -5.054   4.118  1.00  0.00           H  
ATOM    479  HZ1 LYS A  30     -21.465  -6.597   5.210  1.00  0.00           H  
ATOM    480  HZ2 LYS A  30     -21.454  -5.594   6.573  1.00  0.00           H  
ATOM    481  HZ3 LYS A  30     -22.886  -6.361   6.096  1.00  0.00           H  
ATOM    482  N   HIS A  31     -17.396  -0.365   2.575  1.00  0.00           N  
ATOM    483  CA  HIS A  31     -16.038  -0.270   2.056  1.00  0.00           C  
ATOM    484  C   HIS A  31     -15.854  -1.188   0.849  1.00  0.00           C  
ATOM    485  O   HIS A  31     -14.797  -1.790   0.670  1.00  0.00           O  
ATOM    486  CB  HIS A  31     -15.029  -0.623   3.156  1.00  0.00           C  
ATOM    487  CG  HIS A  31     -15.584  -0.472   4.540  1.00  0.00           C  
ATOM    488  ND1 HIS A  31     -15.814  -1.543   5.380  1.00  0.00           N  
ATOM    489  CD2 HIS A  31     -15.960   0.631   5.228  1.00  0.00           C  
ATOM    490  CE1 HIS A  31     -16.308  -1.105   6.523  1.00  0.00           C  
ATOM    491  NE2 HIS A  31     -16.406   0.210   6.457  1.00  0.00           N  
ATOM    492  H   HIS A  31     -17.914   0.455   2.715  1.00  0.00           H  
ATOM    493  HA  HIS A  31     -15.874   0.751   1.744  1.00  0.00           H  
ATOM    494  HB2 HIS A  31     -14.715  -1.650   3.039  1.00  0.00           H  
ATOM    495  HB3 HIS A  31     -14.168   0.024   3.071  1.00  0.00           H  
ATOM    496  HD1 HIS A  31     -15.638  -2.484   5.170  1.00  0.00           H  
ATOM    497  HD2 HIS A  31     -15.913   1.652   4.878  1.00  0.00           H  
ATOM    498  HE1 HIS A  31     -16.586  -1.717   7.368  1.00  0.00           H  
ATOM    499  HE2 HIS A  31     -16.811   0.781   7.143  1.00  0.00           H  
ATOM    500  N   ALA A  32     -16.895  -1.292   0.029  1.00  0.00           N  
ATOM    501  CA  ALA A  32     -16.850  -2.140  -1.156  1.00  0.00           C  
ATOM    502  C   ALA A  32     -16.281  -1.390  -2.355  1.00  0.00           C  
ATOM    503  O   ALA A  32     -15.753  -0.287  -2.220  1.00  0.00           O  
ATOM    504  CB  ALA A  32     -18.240  -2.675  -1.472  1.00  0.00           C  
ATOM    505  H   ALA A  32     -17.712  -0.789   0.227  1.00  0.00           H  
ATOM    506  HA  ALA A  32     -16.209  -2.980  -0.935  1.00  0.00           H  
ATOM    507  HB1 ALA A  32     -18.812  -2.751  -0.560  1.00  0.00           H  
ATOM    508  HB2 ALA A  32     -18.739  -2.004  -2.155  1.00  0.00           H  
ATOM    509  HB3 ALA A  32     -18.156  -3.652  -1.927  1.00  0.00           H  
ATOM    510  N   ARG A  33     -16.392  -2.001  -3.532  1.00  0.00           N  
ATOM    511  CA  ARG A  33     -15.892  -1.400  -4.763  1.00  0.00           C  
ATOM    512  C   ARG A  33     -17.020  -0.712  -5.522  1.00  0.00           C  
ATOM    513  O   ARG A  33     -16.784   0.158  -6.360  1.00  0.00           O  
ATOM    514  CB  ARG A  33     -15.251  -2.473  -5.644  1.00  0.00           C  
ATOM    515  CG  ARG A  33     -14.732  -1.943  -6.969  1.00  0.00           C  
ATOM    516  CD  ARG A  33     -13.577  -0.975  -6.767  1.00  0.00           C  
ATOM    517  NE  ARG A  33     -14.040   0.353  -6.379  1.00  0.00           N  
ATOM    518  CZ  ARG A  33     -13.295   1.225  -5.711  1.00  0.00           C  
ATOM    519  NH1 ARG A  33     -12.053   0.912  -5.365  1.00  0.00           N  
ATOM    520  NH2 ARG A  33     -13.789   2.412  -5.388  1.00  0.00           N  
ATOM    521  H   ARG A  33     -16.824  -2.881  -3.574  1.00  0.00           H  
ATOM    522  HA  ARG A  33     -15.144  -0.665  -4.501  1.00  0.00           H  
ATOM    523  HB2 ARG A  33     -14.426  -2.919  -5.109  1.00  0.00           H  
ATOM    524  HB3 ARG A  33     -15.988  -3.237  -5.851  1.00  0.00           H  
ATOM    525  HG2 ARG A  33     -14.391  -2.772  -7.571  1.00  0.00           H  
ATOM    526  HG3 ARG A  33     -15.534  -1.430  -7.481  1.00  0.00           H  
ATOM    527  HD2 ARG A  33     -12.933  -1.362  -5.992  1.00  0.00           H  
ATOM    528  HD3 ARG A  33     -13.022  -0.899  -7.691  1.00  0.00           H  
ATOM    529  HE  ARG A  33     -14.953   0.607  -6.629  1.00  0.00           H  
ATOM    530 HH11 ARG A  33     -11.677   0.018  -5.608  1.00  0.00           H  
ATOM    531 HH12 ARG A  33     -11.492   1.571  -4.863  1.00  0.00           H  
ATOM    532 HH21 ARG A  33     -14.725   2.651  -5.649  1.00  0.00           H  
ATOM    533 HH22 ARG A  33     -13.229   3.067  -4.881  1.00  0.00           H  
ATOM    534  N   SER A  34     -18.248  -1.117  -5.220  1.00  0.00           N  
ATOM    535  CA  SER A  34     -19.429  -0.556  -5.864  1.00  0.00           C  
ATOM    536  C   SER A  34     -20.673  -1.355  -5.480  1.00  0.00           C  
ATOM    537  O   SER A  34     -20.653  -2.117  -4.513  1.00  0.00           O  
ATOM    538  CB  SER A  34     -19.249  -0.546  -7.386  1.00  0.00           C  
ATOM    539  OG  SER A  34     -18.581  -1.714  -7.831  1.00  0.00           O  
ATOM    540  H   SER A  34     -18.364  -1.817  -4.545  1.00  0.00           H  
ATOM    541  HA  SER A  34     -19.547   0.460  -5.517  1.00  0.00           H  
ATOM    542  HB2 SER A  34     -20.215  -0.498  -7.863  1.00  0.00           H  
ATOM    543  HB3 SER A  34     -18.666   0.318  -7.671  1.00  0.00           H  
ATOM    544  HG  SER A  34     -18.495  -2.332  -7.101  1.00  0.00           H  
ATOM    545  N   GLY A  35     -21.751  -1.180  -6.235  1.00  0.00           N  
ATOM    546  CA  GLY A  35     -22.978  -1.897  -5.949  1.00  0.00           C  
ATOM    547  C   GLY A  35     -24.086  -1.567  -6.927  1.00  0.00           C  
ATOM    548  O   GLY A  35     -23.874  -0.835  -7.893  1.00  0.00           O  
ATOM    549  H   GLY A  35     -21.714  -0.560  -6.993  1.00  0.00           H  
ATOM    550  HA2 GLY A  35     -22.780  -2.958  -5.989  1.00  0.00           H  
ATOM    551  HA3 GLY A  35     -23.305  -1.642  -4.951  1.00  0.00           H  
ATOM    552  N   GLU A  36     -25.271  -2.110  -6.672  1.00  0.00           N  
ATOM    553  CA  GLU A  36     -26.427  -1.880  -7.529  1.00  0.00           C  
ATOM    554  C   GLU A  36     -27.668  -2.541  -6.937  1.00  0.00           C  
ATOM    555  O   GLU A  36     -27.566  -3.459  -6.123  1.00  0.00           O  
ATOM    556  CB  GLU A  36     -26.165  -2.422  -8.936  1.00  0.00           C  
ATOM    557  CG  GLU A  36     -27.254  -2.078  -9.939  1.00  0.00           C  
ATOM    558  CD  GLU A  36     -27.634  -0.610  -9.909  1.00  0.00           C  
ATOM    559  OE1 GLU A  36     -26.806   0.228 -10.324  1.00  0.00           O  
ATOM    560  OE2 GLU A  36     -28.761  -0.298  -9.469  1.00  0.00           O  
ATOM    561  H   GLU A  36     -25.370  -2.684  -5.884  1.00  0.00           H  
ATOM    562  HA  GLU A  36     -26.594  -0.814  -7.585  1.00  0.00           H  
ATOM    563  HB2 GLU A  36     -25.233  -2.018  -9.299  1.00  0.00           H  
ATOM    564  HB3 GLU A  36     -26.084  -3.495  -8.880  1.00  0.00           H  
ATOM    565  HG2 GLU A  36     -26.900  -2.320 -10.931  1.00  0.00           H  
ATOM    566  HG3 GLU A  36     -28.130  -2.667  -9.717  1.00  0.00           H  
ATOM    567  N   CYS A  37     -28.837  -2.063  -7.345  1.00  0.00           N  
ATOM    568  CA  CYS A  37     -30.097  -2.601  -6.846  1.00  0.00           C  
ATOM    569  C   CYS A  37     -30.564  -3.791  -7.680  1.00  0.00           C  
ATOM    570  O   CYS A  37     -30.613  -3.723  -8.907  1.00  0.00           O  
ATOM    571  CB  CYS A  37     -31.171  -1.515  -6.854  1.00  0.00           C  
ATOM    572  SG  CYS A  37     -30.582   0.132  -6.345  1.00  0.00           S  
ATOM    573  H   CYS A  37     -28.853  -1.325  -7.989  1.00  0.00           H  
ATOM    574  HA  CYS A  37     -29.938  -2.928  -5.830  1.00  0.00           H  
ATOM    575  HB2 CYS A  37     -31.570  -1.424  -7.852  1.00  0.00           H  
ATOM    576  HB3 CYS A  37     -31.962  -1.801  -6.181  1.00  0.00           H  
ATOM    577  N   PHE A  38     -30.914  -4.881  -7.001  1.00  0.00           N  
ATOM    578  CA  PHE A  38     -31.388  -6.086  -7.676  1.00  0.00           C  
ATOM    579  C   PHE A  38     -32.384  -6.842  -6.799  1.00  0.00           C  
ATOM    580  O   PHE A  38     -32.496  -6.580  -5.600  1.00  0.00           O  
ATOM    581  CB  PHE A  38     -30.217  -7.006  -8.031  1.00  0.00           C  
ATOM    582  CG  PHE A  38     -29.254  -6.420  -9.029  1.00  0.00           C  
ATOM    583  CD1 PHE A  38     -29.692  -6.003 -10.276  1.00  0.00           C  
ATOM    584  CD2 PHE A  38     -27.907  -6.300  -8.722  1.00  0.00           C  
ATOM    585  CE1 PHE A  38     -28.806  -5.476 -11.197  1.00  0.00           C  
ATOM    586  CE2 PHE A  38     -27.018  -5.774  -9.638  1.00  0.00           C  
ATOM    587  CZ  PHE A  38     -27.467  -5.363 -10.877  1.00  0.00           C  
ATOM    588  H   PHE A  38     -30.860  -4.872  -6.022  1.00  0.00           H  
ATOM    589  HA  PHE A  38     -31.888  -5.784  -8.585  1.00  0.00           H  
ATOM    590  HB2 PHE A  38     -29.664  -7.235  -7.134  1.00  0.00           H  
ATOM    591  HB3 PHE A  38     -30.606  -7.923  -8.449  1.00  0.00           H  
ATOM    592  HD1 PHE A  38     -30.739  -6.092 -10.528  1.00  0.00           H  
ATOM    593  HD2 PHE A  38     -27.555  -6.618  -7.752  1.00  0.00           H  
ATOM    594  HE1 PHE A  38     -29.159  -5.155 -12.166  1.00  0.00           H  
ATOM    595  HE2 PHE A  38     -25.970  -5.690  -9.386  1.00  0.00           H  
ATOM    596  HZ  PHE A  38     -26.773  -4.952 -11.595  1.00  0.00           H  
ATOM    597  N   TYR A  39     -33.102  -7.784  -7.402  1.00  0.00           N  
ATOM    598  CA  TYR A  39     -34.083  -8.583  -6.678  1.00  0.00           C  
ATOM    599  C   TYR A  39     -33.395  -9.730  -5.943  1.00  0.00           C  
ATOM    600  O   TYR A  39     -32.228 -10.027  -6.197  1.00  0.00           O  
ATOM    601  CB  TYR A  39     -35.139  -9.140  -7.639  1.00  0.00           C  
ATOM    602  CG  TYR A  39     -35.917  -8.079  -8.389  1.00  0.00           C  
ATOM    603  CD1 TYR A  39     -35.278  -7.200  -9.258  1.00  0.00           C  
ATOM    604  CD2 TYR A  39     -37.294  -7.961  -8.234  1.00  0.00           C  
ATOM    605  CE1 TYR A  39     -35.988  -6.235  -9.946  1.00  0.00           C  
ATOM    606  CE2 TYR A  39     -38.009  -6.997  -8.919  1.00  0.00           C  
ATOM    607  CZ  TYR A  39     -37.352  -6.137  -9.772  1.00  0.00           C  
ATOM    608  OH  TYR A  39     -38.062  -5.178 -10.456  1.00  0.00           O  
ATOM    609  H   TYR A  39     -32.964  -7.949  -8.358  1.00  0.00           H  
ATOM    610  HA  TYR A  39     -34.565  -7.944  -5.955  1.00  0.00           H  
ATOM    611  HB2 TYR A  39     -34.653  -9.769  -8.369  1.00  0.00           H  
ATOM    612  HB3 TYR A  39     -35.846  -9.734  -7.077  1.00  0.00           H  
ATOM    613  HD1 TYR A  39     -34.211  -7.280  -9.395  1.00  0.00           H  
ATOM    614  HD2 TYR A  39     -37.809  -8.634  -7.561  1.00  0.00           H  
ATOM    615  HE1 TYR A  39     -35.474  -5.561 -10.614  1.00  0.00           H  
ATOM    616  HE2 TYR A  39     -39.079  -6.921  -8.786  1.00  0.00           H  
ATOM    617  HH  TYR A  39     -38.289  -5.507 -11.328  1.00  0.00           H  
ATOM    618  N   ASP A  40     -34.123 -10.374  -5.031  1.00  0.00           N  
ATOM    619  CA  ASP A  40     -33.575 -11.492  -4.261  1.00  0.00           C  
ATOM    620  C   ASP A  40     -34.438 -12.733  -4.412  1.00  0.00           C  
ATOM    621  O   ASP A  40     -35.330 -12.990  -3.605  1.00  0.00           O  
ATOM    622  CB  ASP A  40     -33.444 -11.112  -2.783  1.00  0.00           C  
ATOM    623  CG  ASP A  40     -34.528 -10.153  -2.332  1.00  0.00           C  
ATOM    624  OD1 ASP A  40     -34.364  -8.932  -2.541  1.00  0.00           O  
ATOM    625  OD2 ASP A  40     -35.540 -10.622  -1.771  1.00  0.00           O  
ATOM    626  H   ASP A  40     -35.047 -10.094  -4.873  1.00  0.00           H  
ATOM    627  HA  ASP A  40     -32.596 -11.722  -4.655  1.00  0.00           H  
ATOM    628  HB2 ASP A  40     -33.504 -12.005  -2.179  1.00  0.00           H  
ATOM    629  HB3 ASP A  40     -32.484 -10.640  -2.625  1.00  0.00           H  
ATOM    630  N   GLU A  41     -34.141 -13.495  -5.458  1.00  0.00           N  
ATOM    631  CA  GLU A  41     -34.849 -14.729  -5.771  1.00  0.00           C  
ATOM    632  C   GLU A  41     -36.236 -14.787  -5.129  1.00  0.00           C  
ATOM    633  O   GLU A  41     -36.650 -15.828  -4.622  1.00  0.00           O  
ATOM    634  CB  GLU A  41     -34.028 -15.939  -5.321  1.00  0.00           C  
ATOM    635  CG  GLU A  41     -32.733 -16.122  -6.095  1.00  0.00           C  
ATOM    636  CD  GLU A  41     -31.870 -17.238  -5.536  1.00  0.00           C  
ATOM    637  OE1 GLU A  41     -31.590 -17.218  -4.318  1.00  0.00           O  
ATOM    638  OE2 GLU A  41     -31.477 -18.132  -6.313  1.00  0.00           O  
ATOM    639  H   GLU A  41     -33.407 -13.215  -6.044  1.00  0.00           H  
ATOM    640  HA  GLU A  41     -34.958 -14.765  -6.840  1.00  0.00           H  
ATOM    641  HB2 GLU A  41     -33.783 -15.823  -4.276  1.00  0.00           H  
ATOM    642  HB3 GLU A  41     -34.625 -16.831  -5.445  1.00  0.00           H  
ATOM    643  HG2 GLU A  41     -32.973 -16.356  -7.123  1.00  0.00           H  
ATOM    644  HG3 GLU A  41     -32.172 -15.201  -6.058  1.00  0.00           H  
ATOM    645  N   LYS A  42     -36.952 -13.667  -5.150  1.00  0.00           N  
ATOM    646  CA  LYS A  42     -38.289 -13.604  -4.567  1.00  0.00           C  
ATOM    647  C   LYS A  42     -39.177 -12.639  -5.342  1.00  0.00           C  
ATOM    648  O   LYS A  42     -40.035 -13.054  -6.118  1.00  0.00           O  
ATOM    649  CB  LYS A  42     -38.209 -13.174  -3.101  1.00  0.00           C  
ATOM    650  CG  LYS A  42     -39.475 -13.483  -2.309  1.00  0.00           C  
ATOM    651  CD  LYS A  42     -39.754 -12.427  -1.250  1.00  0.00           C  
ATOM    652  CE  LYS A  42     -38.710 -12.446  -0.137  1.00  0.00           C  
ATOM    653  NZ  LYS A  42     -39.189 -13.195   1.058  1.00  0.00           N  
ATOM    654  H   LYS A  42     -36.573 -12.864  -5.568  1.00  0.00           H  
ATOM    655  HA  LYS A  42     -38.722 -14.591  -4.617  1.00  0.00           H  
ATOM    656  HB2 LYS A  42     -37.380 -13.684  -2.633  1.00  0.00           H  
ATOM    657  HB3 LYS A  42     -38.032 -12.108  -3.063  1.00  0.00           H  
ATOM    658  HG2 LYS A  42     -40.311 -13.520  -2.992  1.00  0.00           H  
ATOM    659  HG3 LYS A  42     -39.362 -14.443  -1.827  1.00  0.00           H  
ATOM    660  HD2 LYS A  42     -39.752 -11.454  -1.719  1.00  0.00           H  
ATOM    661  HD3 LYS A  42     -40.727 -12.615  -0.820  1.00  0.00           H  
ATOM    662  HE2 LYS A  42     -37.809 -12.914  -0.506  1.00  0.00           H  
ATOM    663  HE3 LYS A  42     -38.489 -11.428   0.154  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42     -40.100 -13.653   0.851  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42     -38.499 -13.927   1.323  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42     -39.315 -12.545   1.860  1.00  0.00           H  
ATOM    667  N   ARG A  43     -38.955 -11.348  -5.115  1.00  0.00           N  
ATOM    668  CA  ARG A  43     -39.716 -10.291  -5.773  1.00  0.00           C  
ATOM    669  C   ARG A  43     -39.536  -8.978  -5.008  1.00  0.00           C  
ATOM    670  O   ARG A  43     -40.498  -8.376  -4.530  1.00  0.00           O  
ATOM    671  CB  ARG A  43     -41.203 -10.672  -5.879  1.00  0.00           C  
ATOM    672  CG  ARG A  43     -41.611 -11.127  -7.275  1.00  0.00           C  
ATOM    673  CD  ARG A  43     -42.809 -12.071  -7.239  1.00  0.00           C  
ATOM    674  NE  ARG A  43     -42.407 -13.469  -7.360  1.00  0.00           N  
ATOM    675  CZ  ARG A  43     -42.481 -14.163  -8.492  1.00  0.00           C  
ATOM    676  NH1 ARG A  43     -42.910 -13.580  -9.605  1.00  0.00           N  
ATOM    677  NH2 ARG A  43     -42.119 -15.437  -8.517  1.00  0.00           N  
ATOM    678  H   ARG A  43     -38.252 -11.095  -4.482  1.00  0.00           H  
ATOM    679  HA  ARG A  43     -39.313 -10.168  -6.767  1.00  0.00           H  
ATOM    680  HB2 ARG A  43     -41.410 -11.473  -5.187  1.00  0.00           H  
ATOM    681  HB3 ARG A  43     -41.812  -9.821  -5.618  1.00  0.00           H  
ATOM    682  HG2 ARG A  43     -41.867 -10.257  -7.863  1.00  0.00           H  
ATOM    683  HG3 ARG A  43     -40.776 -11.635  -7.736  1.00  0.00           H  
ATOM    684  HD2 ARG A  43     -43.335 -11.938  -6.305  1.00  0.00           H  
ATOM    685  HD3 ARG A  43     -43.470 -11.827  -8.058  1.00  0.00           H  
ATOM    686  HE  ARG A  43     -42.071 -13.917  -6.554  1.00  0.00           H  
ATOM    687 HH11 ARG A  43     -43.179 -12.617  -9.594  1.00  0.00           H  
ATOM    688 HH12 ARG A  43     -42.962 -14.104 -10.455  1.00  0.00           H  
ATOM    689 HH21 ARG A  43     -41.788 -15.879  -7.683  1.00  0.00           H  
ATOM    690 HH22 ARG A  43     -42.179 -15.958  -9.368  1.00  0.00           H  
ATOM    691  N   ASN A  44     -38.284  -8.548  -4.891  1.00  0.00           N  
ATOM    692  CA  ASN A  44     -37.956  -7.316  -4.183  1.00  0.00           C  
ATOM    693  C   ASN A  44     -36.847  -6.565  -4.912  1.00  0.00           C  
ATOM    694  O   ASN A  44     -36.566  -6.840  -6.076  1.00  0.00           O  
ATOM    695  CB  ASN A  44     -37.536  -7.635  -2.743  1.00  0.00           C  
ATOM    696  CG  ASN A  44     -38.720  -7.685  -1.796  1.00  0.00           C  
ATOM    697  OD1 ASN A  44     -39.211  -6.652  -1.344  1.00  0.00           O  
ATOM    698  ND2 ASN A  44     -39.186  -8.891  -1.492  1.00  0.00           N  
ATOM    699  H   ASN A  44     -37.560  -9.075  -5.287  1.00  0.00           H  
ATOM    700  HA  ASN A  44     -38.841  -6.697  -4.164  1.00  0.00           H  
ATOM    701  HB2 ASN A  44     -37.043  -8.595  -2.722  1.00  0.00           H  
ATOM    702  HB3 ASN A  44     -36.852  -6.878  -2.390  1.00  0.00           H  
ATOM    703 HD21 ASN A  44     -38.745  -9.671  -1.890  1.00  0.00           H  
ATOM    704 HD22 ASN A  44     -39.951  -8.951  -0.884  1.00  0.00           H  
ATOM    705  N   LEU A  45     -36.223  -5.613  -4.233  1.00  0.00           N  
ATOM    706  CA  LEU A  45     -35.155  -4.830  -4.835  1.00  0.00           C  
ATOM    707  C   LEU A  45     -34.185  -4.326  -3.771  1.00  0.00           C  
ATOM    708  O   LEU A  45     -34.288  -3.189  -3.308  1.00  0.00           O  
ATOM    709  CB  LEU A  45     -35.751  -3.658  -5.617  1.00  0.00           C  
ATOM    710  CG  LEU A  45     -34.744  -2.806  -6.386  1.00  0.00           C  
ATOM    711  CD1 LEU A  45     -33.888  -3.677  -7.295  1.00  0.00           C  
ATOM    712  CD2 LEU A  45     -35.462  -1.733  -7.190  1.00  0.00           C  
ATOM    713  H   LEU A  45     -36.490  -5.428  -3.308  1.00  0.00           H  
ATOM    714  HA  LEU A  45     -34.619  -5.471  -5.518  1.00  0.00           H  
ATOM    715  HB2 LEU A  45     -36.467  -4.056  -6.323  1.00  0.00           H  
ATOM    716  HB3 LEU A  45     -36.274  -3.018  -4.923  1.00  0.00           H  
ATOM    717  HG  LEU A  45     -34.093  -2.315  -5.680  1.00  0.00           H  
ATOM    718 HD11 LEU A  45     -34.513  -4.408  -7.785  1.00  0.00           H  
ATOM    719 HD12 LEU A  45     -33.408  -3.058  -8.039  1.00  0.00           H  
ATOM    720 HD13 LEU A  45     -33.136  -4.181  -6.707  1.00  0.00           H  
ATOM    721 HD21 LEU A  45     -36.090  -1.150  -6.532  1.00  0.00           H  
ATOM    722 HD22 LEU A  45     -34.735  -1.087  -7.659  1.00  0.00           H  
ATOM    723 HD23 LEU A  45     -36.073  -2.199  -7.950  1.00  0.00           H  
ATOM    724  N   GLN A  46     -33.244  -5.186  -3.383  1.00  0.00           N  
ATOM    725  CA  GLN A  46     -32.253  -4.839  -2.368  1.00  0.00           C  
ATOM    726  C   GLN A  46     -30.987  -4.269  -3.004  1.00  0.00           C  
ATOM    727  O   GLN A  46     -30.777  -4.383  -4.212  1.00  0.00           O  
ATOM    728  CB  GLN A  46     -31.913  -6.067  -1.516  1.00  0.00           C  
ATOM    729  CG  GLN A  46     -32.868  -6.280  -0.352  1.00  0.00           C  
ATOM    730  CD  GLN A  46     -32.468  -7.448   0.528  1.00  0.00           C  
ATOM    731  OE1 GLN A  46     -33.321  -8.146   1.078  1.00  0.00           O  
ATOM    732  NE2 GLN A  46     -31.166  -7.669   0.664  1.00  0.00           N  
ATOM    733  H   GLN A  46     -33.218  -6.078  -3.789  1.00  0.00           H  
ATOM    734  HA  GLN A  46     -32.688  -4.083  -1.730  1.00  0.00           H  
ATOM    735  HB2 GLN A  46     -31.944  -6.947  -2.142  1.00  0.00           H  
ATOM    736  HB3 GLN A  46     -30.915  -5.956  -1.116  1.00  0.00           H  
ATOM    737  HG2 GLN A  46     -32.886  -5.385   0.251  1.00  0.00           H  
ATOM    738  HG3 GLN A  46     -33.858  -6.466  -0.744  1.00  0.00           H  
ATOM    739 HE21 GLN A  46     -30.544  -7.076   0.197  1.00  0.00           H  
ATOM    740 HE22 GLN A  46     -30.880  -8.418   1.229  1.00  0.00           H  
ATOM    741  N   CYS A  47     -30.147  -3.650  -2.176  1.00  0.00           N  
ATOM    742  CA  CYS A  47     -28.900  -3.051  -2.647  1.00  0.00           C  
ATOM    743  C   CYS A  47     -27.729  -4.020  -2.503  1.00  0.00           C  
ATOM    744  O   CYS A  47     -27.287  -4.323  -1.395  1.00  0.00           O  
ATOM    745  CB  CYS A  47     -28.617  -1.754  -1.880  1.00  0.00           C  
ATOM    746  SG  CYS A  47     -29.189  -0.253  -2.738  1.00  0.00           S  
ATOM    747  H   CYS A  47     -30.374  -3.588  -1.225  1.00  0.00           H  
ATOM    748  HA  CYS A  47     -29.023  -2.815  -3.694  1.00  0.00           H  
ATOM    749  HB2 CYS A  47     -29.114  -1.793  -0.923  1.00  0.00           H  
ATOM    750  HB3 CYS A  47     -27.551  -1.652  -1.723  1.00  0.00           H  
ATOM    751  N   ILE A  48     -27.229  -4.492  -3.640  1.00  0.00           N  
ATOM    752  CA  ILE A  48     -26.105  -5.417  -3.662  1.00  0.00           C  
ATOM    753  C   ILE A  48     -24.775  -4.669  -3.710  1.00  0.00           C  
ATOM    754  O   ILE A  48     -24.530  -3.883  -4.626  1.00  0.00           O  
ATOM    755  CB  ILE A  48     -26.193  -6.378  -4.863  1.00  0.00           C  
ATOM    756  CG1 ILE A  48     -27.351  -7.361  -4.675  1.00  0.00           C  
ATOM    757  CG2 ILE A  48     -24.883  -7.128  -5.037  1.00  0.00           C  
ATOM    758  CD1 ILE A  48     -28.712  -6.698  -4.673  1.00  0.00           C  
ATOM    759  H   ILE A  48     -27.625  -4.204  -4.490  1.00  0.00           H  
ATOM    760  HA  ILE A  48     -26.141  -6.001  -2.759  1.00  0.00           H  
ATOM    761  HB  ILE A  48     -26.366  -5.793  -5.753  1.00  0.00           H  
ATOM    762 HG12 ILE A  48     -27.335  -8.084  -5.476  1.00  0.00           H  
ATOM    763 HG13 ILE A  48     -27.229  -7.872  -3.731  1.00  0.00           H  
ATOM    764 HG21 ILE A  48     -24.474  -7.359  -4.065  1.00  0.00           H  
ATOM    765 HG22 ILE A  48     -25.061  -8.043  -5.582  1.00  0.00           H  
ATOM    766 HG23 ILE A  48     -24.185  -6.512  -5.583  1.00  0.00           H  
ATOM    767 HD11 ILE A  48     -28.757  -5.966  -5.466  1.00  0.00           H  
ATOM    768 HD12 ILE A  48     -29.476  -7.446  -4.829  1.00  0.00           H  
ATOM    769 HD13 ILE A  48     -28.872  -6.210  -3.724  1.00  0.00           H  
ATOM    770  N   CYS A  49     -23.914  -4.919  -2.724  1.00  0.00           N  
ATOM    771  CA  CYS A  49     -22.609  -4.267  -2.669  1.00  0.00           C  
ATOM    772  C   CYS A  49     -21.543  -5.130  -3.334  1.00  0.00           C  
ATOM    773  O   CYS A  49     -21.214  -6.214  -2.850  1.00  0.00           O  
ATOM    774  CB  CYS A  49     -22.218  -3.972  -1.220  1.00  0.00           C  
ATOM    775  SG  CYS A  49     -23.197  -2.645  -0.444  1.00  0.00           S  
ATOM    776  H   CYS A  49     -24.160  -5.558  -2.020  1.00  0.00           H  
ATOM    777  HA  CYS A  49     -22.680  -3.334  -3.207  1.00  0.00           H  
ATOM    778  HB2 CYS A  49     -22.348  -4.865  -0.629  1.00  0.00           H  
ATOM    779  HB3 CYS A  49     -21.179  -3.673  -1.189  1.00  0.00           H  
ATOM    780  N   ASP A  50     -21.013  -4.640  -4.451  1.00  0.00           N  
ATOM    781  CA  ASP A  50     -19.986  -5.358  -5.196  1.00  0.00           C  
ATOM    782  C   ASP A  50     -18.594  -4.882  -4.799  1.00  0.00           C  
ATOM    783  O   ASP A  50     -18.363  -3.690  -4.591  1.00  0.00           O  
ATOM    784  CB  ASP A  50     -20.198  -5.170  -6.701  1.00  0.00           C  
ATOM    785  CG  ASP A  50     -18.941  -5.431  -7.508  1.00  0.00           C  
ATOM    786  OD1 ASP A  50     -18.570  -6.613  -7.666  1.00  0.00           O  
ATOM    787  OD2 ASP A  50     -18.326  -4.453  -7.981  1.00  0.00           O  
ATOM    788  H   ASP A  50     -21.323  -3.772  -4.783  1.00  0.00           H  
ATOM    789  HA  ASP A  50     -20.068  -6.409  -4.957  1.00  0.00           H  
ATOM    790  HB2 ASP A  50     -20.965  -5.852  -7.036  1.00  0.00           H  
ATOM    791  HB3 ASP A  50     -20.519  -4.155  -6.888  1.00  0.00           H  
ATOM    792  N   TYR A  51     -17.673  -5.831  -4.687  1.00  0.00           N  
ATOM    793  CA  TYR A  51     -16.297  -5.536  -4.307  1.00  0.00           C  
ATOM    794  C   TYR A  51     -15.356  -5.665  -5.501  1.00  0.00           C  
ATOM    795  O   TYR A  51     -14.197  -5.257  -5.434  1.00  0.00           O  
ATOM    796  CB  TYR A  51     -15.856  -6.490  -3.203  1.00  0.00           C  
ATOM    797  CG  TYR A  51     -16.479  -6.199  -1.856  1.00  0.00           C  
ATOM    798  CD1 TYR A  51     -17.758  -6.650  -1.550  1.00  0.00           C  
ATOM    799  CD2 TYR A  51     -15.788  -5.481  -0.889  1.00  0.00           C  
ATOM    800  CE1 TYR A  51     -18.329  -6.392  -0.318  1.00  0.00           C  
ATOM    801  CE2 TYR A  51     -16.353  -5.220   0.346  1.00  0.00           C  
ATOM    802  CZ  TYR A  51     -17.623  -5.677   0.625  1.00  0.00           C  
ATOM    803  OH  TYR A  51     -18.187  -5.420   1.854  1.00  0.00           O  
ATOM    804  H   TYR A  51     -17.928  -6.763  -4.861  1.00  0.00           H  
ATOM    805  HA  TYR A  51     -16.256  -4.523  -3.934  1.00  0.00           H  
ATOM    806  HB2 TYR A  51     -16.136  -7.492  -3.484  1.00  0.00           H  
ATOM    807  HB3 TYR A  51     -14.782  -6.435  -3.093  1.00  0.00           H  
ATOM    808  HD1 TYR A  51     -18.310  -7.210  -2.291  1.00  0.00           H  
ATOM    809  HD2 TYR A  51     -14.794  -5.122  -1.112  1.00  0.00           H  
ATOM    810  HE1 TYR A  51     -19.323  -6.750  -0.099  1.00  0.00           H  
ATOM    811  HE2 TYR A  51     -15.800  -4.660   1.084  1.00  0.00           H  
ATOM    812  HH  TYR A  51     -19.124  -5.633   1.827  1.00  0.00           H  
ATOM    813  N   CYS A  52     -15.856  -6.244  -6.589  1.00  0.00           N  
ATOM    814  CA  CYS A  52     -15.049  -6.435  -7.791  1.00  0.00           C  
ATOM    815  C   CYS A  52     -15.882  -6.234  -9.055  1.00  0.00           C  
ATOM    816  O   CYS A  52     -16.262  -5.110  -9.385  1.00  0.00           O  
ATOM    817  CB  CYS A  52     -14.429  -7.832  -7.789  1.00  0.00           C  
ATOM    818  SG  CYS A  52     -13.482  -8.219  -6.280  1.00  0.00           S  
ATOM    819  H   CYS A  52     -16.785  -6.557  -6.582  1.00  0.00           H  
ATOM    820  HA  CYS A  52     -14.257  -5.702  -7.780  1.00  0.00           H  
ATOM    821  HB2 CYS A  52     -15.213  -8.568  -7.879  1.00  0.00           H  
ATOM    822  HB3 CYS A  52     -13.759  -7.922  -8.631  1.00  0.00           H  
ATOM    823  N   GLU A  53     -16.154  -7.331  -9.760  1.00  0.00           N  
ATOM    824  CA  GLU A  53     -16.933  -7.287 -10.992  1.00  0.00           C  
ATOM    825  C   GLU A  53     -16.024  -7.084 -12.203  1.00  0.00           C  
ATOM    826  O   GLU A  53     -15.752  -8.024 -12.950  1.00  0.00           O  
ATOM    827  CB  GLU A  53     -17.983  -6.175 -10.927  1.00  0.00           C  
ATOM    828  CG  GLU A  53     -19.223  -6.463 -11.758  1.00  0.00           C  
ATOM    829  CD  GLU A  53     -19.998  -5.208 -12.105  1.00  0.00           C  
ATOM    830  OE1 GLU A  53     -19.427  -4.325 -12.779  1.00  0.00           O  
ATOM    831  OE2 GLU A  53     -21.176  -5.108 -11.704  1.00  0.00           O  
ATOM    832  H   GLU A  53     -15.817  -8.193  -9.445  1.00  0.00           H  
ATOM    833  HA  GLU A  53     -17.437  -8.237 -11.093  1.00  0.00           H  
ATOM    834  HB2 GLU A  53     -18.288  -6.042  -9.901  1.00  0.00           H  
ATOM    835  HB3 GLU A  53     -17.542  -5.257 -11.286  1.00  0.00           H  
ATOM    836  HG2 GLU A  53     -18.920  -6.947 -12.674  1.00  0.00           H  
ATOM    837  HG3 GLU A  53     -19.868  -7.125 -11.199  1.00  0.00           H  
ATOM    838  N   TYR A  54     -15.555  -5.854 -12.388  1.00  0.00           N  
ATOM    839  CA  TYR A  54     -14.673  -5.531 -13.504  1.00  0.00           C  
ATOM    840  C   TYR A  54     -15.044  -6.337 -14.748  1.00  0.00           C  
ATOM    841  O   TYR A  54     -15.998  -5.939 -15.448  1.00  0.00           O  
ATOM    842  CB  TYR A  54     -13.216  -5.798 -13.119  1.00  0.00           C  
ATOM    843  CG  TYR A  54     -12.565  -4.629 -12.418  1.00  0.00           C  
ATOM    844  CD1 TYR A  54     -13.261  -3.894 -11.469  1.00  0.00           C  
ATOM    845  CD2 TYR A  54     -11.257  -4.256 -12.708  1.00  0.00           C  
ATOM    846  CE1 TYR A  54     -12.677  -2.820 -10.828  1.00  0.00           C  
ATOM    847  CE2 TYR A  54     -10.664  -3.184 -12.070  1.00  0.00           C  
ATOM    848  CZ  TYR A  54     -11.378  -2.469 -11.130  1.00  0.00           C  
ATOM    849  OH  TYR A  54     -10.794  -1.400 -10.492  1.00  0.00           O  
ATOM    850  OXT TYR A  54     -14.375  -7.358 -15.011  1.00  0.00           O  
ATOM    851  H   TYR A  54     -15.804  -5.147 -11.758  1.00  0.00           H  
ATOM    852  HA  TYR A  54     -14.789  -4.479 -13.722  1.00  0.00           H  
ATOM    853  HB2 TYR A  54     -13.176  -6.648 -12.455  1.00  0.00           H  
ATOM    854  HB3 TYR A  54     -12.643  -6.012 -14.009  1.00  0.00           H  
ATOM    855  HD1 TYR A  54     -14.278  -4.171 -11.233  1.00  0.00           H  
ATOM    856  HD2 TYR A  54     -10.702  -4.818 -13.444  1.00  0.00           H  
ATOM    857  HE1 TYR A  54     -13.238  -2.262 -10.096  1.00  0.00           H  
ATOM    858  HE2 TYR A  54      -9.648  -2.909 -12.307  1.00  0.00           H  
ATOM    859  HH  TYR A  54     -11.459  -0.926  -9.986  1.00  0.00           H  
TER     860      TYR A  54                                                      
ENDMDL                                                                          
MODEL       35                                                                  
HETATM    1  N   PCA A   1     -15.328 -20.354  -1.982  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -15.091 -19.463  -3.096  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -16.442 -19.126  -3.716  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -17.435 -19.908  -2.861  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -16.599 -20.639  -1.800  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -17.027 -21.366  -0.927  1.00  0.00           O  
HETATM    7  C   PCA A   1     -14.354 -18.200  -2.648  1.00  0.00           C  
HETATM    8  O   PCA A   1     -14.098 -18.010  -1.459  1.00  0.00           O  
HETATM    9  H   PCA A   1     -14.574 -20.729  -1.388  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -14.486 -19.985  -3.822  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -16.487 -19.466  -4.740  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -16.638 -18.062  -3.656  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -17.965 -20.630  -3.465  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -18.133 -19.231  -2.387  1.00  0.00           H  
ATOM     15  N   ASP A   2     -14.010 -17.347  -3.606  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -13.297 -16.109  -3.309  1.00  0.00           C  
ATOM     17  C   ASP A   2     -14.103 -15.218  -2.367  1.00  0.00           C  
ATOM     18  O   ASP A   2     -13.547 -14.589  -1.466  1.00  0.00           O  
ATOM     19  CB  ASP A   2     -12.984 -15.356  -4.603  1.00  0.00           C  
ATOM     20  CG  ASP A   2     -11.701 -14.556  -4.505  1.00  0.00           C  
ATOM     21  OD1 ASP A   2     -11.512 -13.864  -3.483  1.00  0.00           O  
ATOM     22  OD2 ASP A   2     -10.887 -14.620  -5.450  1.00  0.00           O  
ATOM     23  H   ASP A   2     -14.237 -17.555  -4.536  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -12.368 -16.373  -2.826  1.00  0.00           H  
ATOM     25  HB2 ASP A   2     -12.883 -16.065  -5.411  1.00  0.00           H  
ATOM     26  HB3 ASP A   2     -13.795 -14.677  -4.825  1.00  0.00           H  
ATOM     27  N   LYS A   3     -15.414 -15.166  -2.580  1.00  0.00           N  
ATOM     28  CA  LYS A   3     -16.292 -14.348  -1.752  1.00  0.00           C  
ATOM     29  C   LYS A   3     -15.856 -12.887  -1.783  1.00  0.00           C  
ATOM     30  O   LYS A   3     -14.671 -12.581  -1.664  1.00  0.00           O  
ATOM     31  CB  LYS A   3     -16.300 -14.863  -0.309  1.00  0.00           C  
ATOM     32  CG  LYS A   3     -17.126 -14.012   0.644  1.00  0.00           C  
ATOM     33  CD  LYS A   3     -18.580 -13.910   0.202  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -19.186 -15.277  -0.070  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -20.668 -15.261   0.061  1.00  0.00           N  
ATOM     36  H   LYS A   3     -15.799 -15.688  -3.315  1.00  0.00           H  
ATOM     37  HA  LYS A   3     -17.289 -14.422  -2.157  1.00  0.00           H  
ATOM     38  HB2 LYS A   3     -16.697 -15.866  -0.300  1.00  0.00           H  
ATOM     39  HB3 LYS A   3     -15.283 -14.885   0.054  1.00  0.00           H  
ATOM     40  HG2 LYS A   3     -17.093 -14.455   1.627  1.00  0.00           H  
ATOM     41  HG3 LYS A   3     -16.702 -13.019   0.680  1.00  0.00           H  
ATOM     42  HD2 LYS A   3     -19.148 -13.428   0.983  1.00  0.00           H  
ATOM     43  HD3 LYS A   3     -18.632 -13.316  -0.699  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -18.926 -15.579  -1.073  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -18.779 -15.987   0.635  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -20.950 -14.654   0.857  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -21.099 -14.891  -0.810  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -21.023 -16.223   0.229  1.00  0.00           H  
ATOM     49  N   CYS A   4     -16.824 -11.991  -1.947  1.00  0.00           N  
ATOM     50  CA  CYS A   4     -16.546 -10.558  -1.999  1.00  0.00           C  
ATOM     51  C   CYS A   4     -17.821  -9.773  -2.301  1.00  0.00           C  
ATOM     52  O   CYS A   4     -17.912  -8.577  -2.013  1.00  0.00           O  
ATOM     53  CB  CYS A   4     -15.470 -10.265  -3.051  1.00  0.00           C  
ATOM     54  SG  CYS A   4     -13.774 -10.223  -2.383  1.00  0.00           S  
ATOM     55  H   CYS A   4     -17.748 -12.300  -2.034  1.00  0.00           H  
ATOM     56  HA  CYS A   4     -16.178 -10.259  -1.028  1.00  0.00           H  
ATOM     57  HB2 CYS A   4     -15.502 -11.031  -3.811  1.00  0.00           H  
ATOM     58  HB3 CYS A   4     -15.665  -9.305  -3.507  1.00  0.00           H  
ATOM     59  N   LYS A   5     -18.809 -10.459  -2.874  1.00  0.00           N  
ATOM     60  CA  LYS A   5     -20.088  -9.840  -3.200  1.00  0.00           C  
ATOM     61  C   LYS A   5     -21.101 -10.134  -2.102  1.00  0.00           C  
ATOM     62  O   LYS A   5     -21.359 -11.294  -1.783  1.00  0.00           O  
ATOM     63  CB  LYS A   5     -20.601 -10.351  -4.554  1.00  0.00           C  
ATOM     64  CG  LYS A   5     -19.486 -10.803  -5.491  1.00  0.00           C  
ATOM     65  CD  LYS A   5     -19.277 -12.314  -5.436  1.00  0.00           C  
ATOM     66  CE  LYS A   5     -20.352 -13.077  -6.217  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -19.764 -13.887  -7.320  1.00  0.00           N  
ATOM     68  H   LYS A   5     -18.678 -11.408  -3.073  1.00  0.00           H  
ATOM     69  HA  LYS A   5     -19.940  -8.774  -3.259  1.00  0.00           H  
ATOM     70  HB2 LYS A   5     -21.268 -11.185  -4.385  1.00  0.00           H  
ATOM     71  HB3 LYS A   5     -21.151  -9.556  -5.036  1.00  0.00           H  
ATOM     72  HG2 LYS A   5     -19.740 -10.524  -6.504  1.00  0.00           H  
ATOM     73  HG3 LYS A   5     -18.568 -10.314  -5.201  1.00  0.00           H  
ATOM     74  HD2 LYS A   5     -18.312 -12.546  -5.860  1.00  0.00           H  
ATOM     75  HD3 LYS A   5     -19.299 -12.629  -4.401  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -20.874 -13.740  -5.541  1.00  0.00           H  
ATOM     77  HE3 LYS A   5     -21.055 -12.372  -6.638  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -18.957 -13.384  -7.742  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -19.435 -14.804  -6.955  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -20.476 -14.057  -8.058  1.00  0.00           H  
ATOM     81  N   LYS A   6     -21.658  -9.082  -1.512  1.00  0.00           N  
ATOM     82  CA  LYS A   6     -22.626  -9.250  -0.434  1.00  0.00           C  
ATOM     83  C   LYS A   6     -23.649  -8.119  -0.430  1.00  0.00           C  
ATOM     84  O   LYS A   6     -23.321  -6.970  -0.729  1.00  0.00           O  
ATOM     85  CB  LYS A   6     -21.895  -9.307   0.915  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -20.426  -9.679   0.796  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -19.705  -9.480   2.113  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -18.272  -9.979   2.043  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -18.180 -11.445   2.285  1.00  0.00           N  
ATOM     90  H   LYS A   6     -21.403  -8.179  -1.793  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -23.139 -10.185  -0.591  1.00  0.00           H  
ATOM     92  HB2 LYS A   6     -21.956  -8.340   1.394  1.00  0.00           H  
ATOM     93  HB3 LYS A   6     -22.379 -10.040   1.544  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -20.344 -10.715   0.505  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -19.961  -9.052   0.049  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -19.698  -8.428   2.349  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -20.232 -10.023   2.885  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -17.878  -9.761   1.061  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -17.686  -9.461   2.788  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -19.044 -11.919   1.954  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -17.364 -11.839   1.775  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -18.061 -11.633   3.301  1.00  0.00           H  
ATOM    103  N   VAL A   7     -24.890  -8.448  -0.083  1.00  0.00           N  
ATOM    104  CA  VAL A   7     -25.949  -7.451  -0.033  1.00  0.00           C  
ATOM    105  C   VAL A   7     -25.643  -6.382   0.998  1.00  0.00           C  
ATOM    106  O   VAL A   7     -24.799  -6.565   1.873  1.00  0.00           O  
ATOM    107  CB  VAL A   7     -27.333  -8.077   0.252  1.00  0.00           C  
ATOM    108  CG1 VAL A   7     -27.662  -9.131  -0.796  1.00  0.00           C  
ATOM    109  CG2 VAL A   7     -27.407  -8.670   1.662  1.00  0.00           C  
ATOM    110  H   VAL A   7     -25.094  -9.377   0.152  1.00  0.00           H  
ATOM    111  HA  VAL A   7     -25.995  -6.970  -0.996  1.00  0.00           H  
ATOM    112  HB  VAL A   7     -28.075  -7.293   0.175  1.00  0.00           H  
ATOM    113 HG11 VAL A   7     -26.854  -9.845  -0.854  1.00  0.00           H  
ATOM    114 HG12 VAL A   7     -28.574  -9.640  -0.521  1.00  0.00           H  
ATOM    115 HG13 VAL A   7     -27.792  -8.654  -1.757  1.00  0.00           H  
ATOM    116 HG21 VAL A   7     -26.632  -8.251   2.280  1.00  0.00           H  
ATOM    117 HG22 VAL A   7     -28.372  -8.442   2.098  1.00  0.00           H  
ATOM    118 HG23 VAL A   7     -27.284  -9.742   1.613  1.00  0.00           H  
ATOM    119  N   TYR A   8     -26.328  -5.265   0.875  1.00  0.00           N  
ATOM    120  CA  TYR A   8     -26.140  -4.147   1.783  1.00  0.00           C  
ATOM    121  C   TYR A   8     -26.622  -4.473   3.187  1.00  0.00           C  
ATOM    122  O   TYR A   8     -26.136  -3.914   4.169  1.00  0.00           O  
ATOM    123  CB  TYR A   8     -26.917  -2.951   1.257  1.00  0.00           C  
ATOM    124  CG  TYR A   8     -28.399  -3.062   1.535  1.00  0.00           C  
ATOM    125  CD1 TYR A   8     -28.905  -2.890   2.818  1.00  0.00           C  
ATOM    126  CD2 TYR A   8     -29.291  -3.356   0.517  1.00  0.00           C  
ATOM    127  CE1 TYR A   8     -30.253  -3.010   3.074  1.00  0.00           C  
ATOM    128  CE2 TYR A   8     -30.644  -3.480   0.764  1.00  0.00           C  
ATOM    129  CZ  TYR A   8     -31.120  -3.307   2.045  1.00  0.00           C  
ATOM    130  OH  TYR A   8     -32.467  -3.428   2.298  1.00  0.00           O  
ATOM    131  H   TYR A   8     -26.978  -5.182   0.144  1.00  0.00           H  
ATOM    132  HA  TYR A   8     -25.101  -3.910   1.815  1.00  0.00           H  
ATOM    133  HB2 TYR A   8     -26.547  -2.048   1.719  1.00  0.00           H  
ATOM    134  HB3 TYR A   8     -26.780  -2.896   0.187  1.00  0.00           H  
ATOM    135  HD1 TYR A   8     -28.231  -2.648   3.624  1.00  0.00           H  
ATOM    136  HD2 TYR A   8     -28.914  -3.493  -0.482  1.00  0.00           H  
ATOM    137  HE1 TYR A   8     -30.617  -2.883   4.080  1.00  0.00           H  
ATOM    138  HE2 TYR A   8     -31.320  -3.709  -0.043  1.00  0.00           H  
ATOM    139  HH  TYR A   8     -32.600  -4.010   3.049  1.00  0.00           H  
ATOM    140  N   GLU A   9     -27.614  -5.343   3.254  1.00  0.00           N  
ATOM    141  CA  GLU A   9     -28.243  -5.736   4.515  1.00  0.00           C  
ATOM    142  C   GLU A   9     -28.125  -4.629   5.573  1.00  0.00           C  
ATOM    143  O   GLU A   9     -27.081  -4.434   6.181  1.00  0.00           O  
ATOM    144  CB  GLU A   9     -27.704  -7.089   5.031  1.00  0.00           C  
ATOM    145  CG  GLU A   9     -26.269  -7.095   5.547  1.00  0.00           C  
ATOM    146  CD  GLU A   9     -25.239  -6.888   4.456  1.00  0.00           C  
ATOM    147  OE1 GLU A   9     -24.922  -7.868   3.751  1.00  0.00           O  
ATOM    148  OE2 GLU A   9     -24.738  -5.753   4.317  1.00  0.00           O  
ATOM    149  H   GLU A   9     -27.958  -5.711   2.417  1.00  0.00           H  
ATOM    150  HA  GLU A   9     -29.296  -5.860   4.300  1.00  0.00           H  
ATOM    151  HB2 GLU A   9     -28.339  -7.423   5.836  1.00  0.00           H  
ATOM    152  HB3 GLU A   9     -27.770  -7.808   4.225  1.00  0.00           H  
ATOM    153  HG2 GLU A   9     -26.152  -6.325   6.283  1.00  0.00           H  
ATOM    154  HG3 GLU A   9     -26.082  -8.052   6.011  1.00  0.00           H  
ATOM    155  N   ASN A  10     -29.233  -3.902   5.757  1.00  0.00           N  
ATOM    156  CA  ASN A  10     -29.333  -2.795   6.724  1.00  0.00           C  
ATOM    157  C   ASN A  10     -29.301  -1.432   6.033  1.00  0.00           C  
ATOM    158  O   ASN A  10     -28.269  -0.761   6.017  1.00  0.00           O  
ATOM    159  CB  ASN A  10     -28.241  -2.853   7.802  1.00  0.00           C  
ATOM    160  CG  ASN A  10     -28.127  -4.220   8.452  1.00  0.00           C  
ATOM    161  OD1 ASN A  10     -29.129  -4.828   8.828  1.00  0.00           O  
ATOM    162  ND2 ASN A  10     -26.899  -4.709   8.587  1.00  0.00           N  
ATOM    163  H   ASN A  10     -30.023  -4.120   5.218  1.00  0.00           H  
ATOM    164  HA  ASN A  10     -30.293  -2.893   7.211  1.00  0.00           H  
ATOM    165  HB2 ASN A  10     -27.290  -2.591   7.367  1.00  0.00           H  
ATOM    166  HB3 ASN A  10     -28.480  -2.134   8.572  1.00  0.00           H  
ATOM    167 HD21 ASN A  10     -26.147  -4.169   8.264  1.00  0.00           H  
ATOM    168 HD22 ASN A  10     -26.795  -5.590   9.004  1.00  0.00           H  
ATOM    169  N   TYR A  11     -30.441  -1.024   5.482  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -30.561   0.268   4.804  1.00  0.00           C  
ATOM    171  C   TYR A  11     -31.900   0.366   4.070  1.00  0.00           C  
ATOM    172  O   TYR A  11     -32.028  -0.116   2.945  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -29.416   0.472   3.810  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -29.695   1.539   2.776  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -29.422   2.873   3.040  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -30.226   1.211   1.534  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -29.670   3.852   2.099  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -30.478   2.187   0.588  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -30.198   3.505   0.875  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -30.443   4.477  -0.067  1.00  0.00           O  
ATOM    181  H   TYR A  11     -31.229  -1.602   5.541  1.00  0.00           H  
ATOM    182  HA  TYR A  11     -30.510   1.039   5.556  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -28.527   0.763   4.347  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -29.229  -0.451   3.289  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -29.010   3.145   4.001  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -30.442   0.177   1.312  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -29.448   4.886   2.324  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -30.894   1.913  -0.371  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -29.633   4.667  -0.546  1.00  0.00           H  
ATOM    190  N   PRO A  12     -32.923   0.990   4.686  1.00  0.00           N  
ATOM    191  CA  PRO A  12     -34.240   1.132   4.062  1.00  0.00           C  
ATOM    192  C   PRO A  12     -34.148   1.566   2.603  1.00  0.00           C  
ATOM    193  O   PRO A  12     -33.741   2.687   2.303  1.00  0.00           O  
ATOM    194  CB  PRO A  12     -34.906   2.215   4.906  1.00  0.00           C  
ATOM    195  CG  PRO A  12     -34.307   2.044   6.259  1.00  0.00           C  
ATOM    196  CD  PRO A  12     -32.884   1.606   6.029  1.00  0.00           C  
ATOM    197  HA  PRO A  12     -34.811   0.217   4.130  1.00  0.00           H  
ATOM    198  HB2 PRO A  12     -34.682   3.188   4.492  1.00  0.00           H  
ATOM    199  HB3 PRO A  12     -35.974   2.059   4.924  1.00  0.00           H  
ATOM    200  HG2 PRO A  12     -34.329   2.983   6.792  1.00  0.00           H  
ATOM    201  HG3 PRO A  12     -34.848   1.287   6.807  1.00  0.00           H  
ATOM    202  HD2 PRO A  12     -32.224   2.461   6.044  1.00  0.00           H  
ATOM    203  HD3 PRO A  12     -32.586   0.885   6.777  1.00  0.00           H  
ATOM    204  N   VAL A  13     -34.527   0.666   1.700  1.00  0.00           N  
ATOM    205  CA  VAL A  13     -34.487   0.947   0.269  1.00  0.00           C  
ATOM    206  C   VAL A  13     -35.284   2.200  -0.075  1.00  0.00           C  
ATOM    207  O   VAL A  13     -36.370   2.120  -0.647  1.00  0.00           O  
ATOM    208  CB  VAL A  13     -35.045  -0.228  -0.547  1.00  0.00           C  
ATOM    209  CG1 VAL A  13     -34.618  -0.126  -2.004  1.00  0.00           C  
ATOM    210  CG2 VAL A  13     -34.608  -1.554   0.057  1.00  0.00           C  
ATOM    211  H   VAL A  13     -34.841  -0.213   2.004  1.00  0.00           H  
ATOM    212  HA  VAL A  13     -33.454   1.098  -0.014  1.00  0.00           H  
ATOM    213  HB  VAL A  13     -36.120  -0.176  -0.507  1.00  0.00           H  
ATOM    214 HG11 VAL A  13     -33.541  -0.096  -2.064  1.00  0.00           H  
ATOM    215 HG12 VAL A  13     -34.984  -0.986  -2.546  1.00  0.00           H  
ATOM    216 HG13 VAL A  13     -35.030   0.774  -2.438  1.00  0.00           H  
ATOM    217 HG21 VAL A  13     -33.597  -1.465   0.428  1.00  0.00           H  
ATOM    218 HG22 VAL A  13     -35.268  -1.815   0.871  1.00  0.00           H  
ATOM    219 HG23 VAL A  13     -34.647  -2.324  -0.699  1.00  0.00           H  
ATOM    220  N   SER A  14     -34.734   3.353   0.273  1.00  0.00           N  
ATOM    221  CA  SER A  14     -35.387   4.628  -0.004  1.00  0.00           C  
ATOM    222  C   SER A  14     -35.515   4.851  -1.508  1.00  0.00           C  
ATOM    223  O   SER A  14     -36.388   5.586  -1.968  1.00  0.00           O  
ATOM    224  CB  SER A  14     -34.603   5.778   0.633  1.00  0.00           C  
ATOM    225  OG  SER A  14     -33.547   6.203  -0.210  1.00  0.00           O  
ATOM    226  H   SER A  14     -33.866   3.346   0.721  1.00  0.00           H  
ATOM    227  HA  SER A  14     -36.377   4.593   0.429  1.00  0.00           H  
ATOM    228  HB2 SER A  14     -35.267   6.612   0.806  1.00  0.00           H  
ATOM    229  HB3 SER A  14     -34.188   5.448   1.575  1.00  0.00           H  
ATOM    230  HG  SER A  14     -33.679   5.848  -1.091  1.00  0.00           H  
ATOM    231  N   LYS A  15     -34.637   4.203  -2.266  1.00  0.00           N  
ATOM    232  CA  LYS A  15     -34.637   4.309  -3.721  1.00  0.00           C  
ATOM    233  C   LYS A  15     -33.627   3.335  -4.319  1.00  0.00           C  
ATOM    234  O   LYS A  15     -32.778   2.802  -3.605  1.00  0.00           O  
ATOM    235  CB  LYS A  15     -34.310   5.738  -4.158  1.00  0.00           C  
ATOM    236  CG  LYS A  15     -34.660   6.022  -5.611  1.00  0.00           C  
ATOM    237  CD  LYS A  15     -34.937   7.498  -5.841  1.00  0.00           C  
ATOM    238  CE  LYS A  15     -33.794   8.363  -5.333  1.00  0.00           C  
ATOM    239  NZ  LYS A  15     -32.479   7.913  -5.866  1.00  0.00           N  
ATOM    240  H   LYS A  15     -33.971   3.630  -1.834  1.00  0.00           H  
ATOM    241  HA  LYS A  15     -35.625   4.048  -4.073  1.00  0.00           H  
ATOM    242  HB2 LYS A  15     -34.863   6.427  -3.536  1.00  0.00           H  
ATOM    243  HB3 LYS A  15     -33.253   5.913  -4.024  1.00  0.00           H  
ATOM    244  HG2 LYS A  15     -33.830   5.721  -6.235  1.00  0.00           H  
ATOM    245  HG3 LYS A  15     -35.538   5.453  -5.879  1.00  0.00           H  
ATOM    246  HD2 LYS A  15     -35.063   7.672  -6.900  1.00  0.00           H  
ATOM    247  HD3 LYS A  15     -35.843   7.769  -5.319  1.00  0.00           H  
ATOM    248  HE2 LYS A  15     -33.968   9.383  -5.639  1.00  0.00           H  
ATOM    249  HE3 LYS A  15     -33.773   8.310  -4.254  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15     -32.575   6.980  -6.315  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15     -32.129   8.591  -6.573  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15     -31.785   7.844  -5.094  1.00  0.00           H  
ATOM    253  N   CYS A  16     -33.720   3.091  -5.624  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -32.799   2.165  -6.277  1.00  0.00           C  
ATOM    255  C   CYS A  16     -32.968   2.145  -7.800  1.00  0.00           C  
ATOM    256  O   CYS A  16     -32.403   1.285  -8.476  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -33.003   0.757  -5.702  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -31.521   0.052  -4.917  1.00  0.00           S  
ATOM    259  H   CYS A  16     -34.418   3.534  -6.149  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -31.796   2.488  -6.048  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -33.779   0.792  -4.954  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -33.304   0.082  -6.491  1.00  0.00           H  
ATOM    263  N   GLN A  17     -33.737   3.083  -8.339  1.00  0.00           N  
ATOM    264  CA  GLN A  17     -33.954   3.145  -9.781  1.00  0.00           C  
ATOM    265  C   GLN A  17     -32.885   4.001 -10.451  1.00  0.00           C  
ATOM    266  O   GLN A  17     -32.483   3.738 -11.584  1.00  0.00           O  
ATOM    267  CB  GLN A  17     -35.346   3.702 -10.088  1.00  0.00           C  
ATOM    268  CG  GLN A  17     -36.448   2.659 -10.001  1.00  0.00           C  
ATOM    269  CD  GLN A  17     -36.443   1.707 -11.181  1.00  0.00           C  
ATOM    270  OE1 GLN A  17     -35.568   0.848 -11.297  1.00  0.00           O  
ATOM    271  NE2 GLN A  17     -37.422   1.855 -12.067  1.00  0.00           N  
ATOM    272  H   GLN A  17     -34.165   3.747  -7.763  1.00  0.00           H  
ATOM    273  HA  GLN A  17     -33.886   2.140 -10.170  1.00  0.00           H  
ATOM    274  HB2 GLN A  17     -35.569   4.491  -9.386  1.00  0.00           H  
ATOM    275  HB3 GLN A  17     -35.346   4.112 -11.088  1.00  0.00           H  
ATOM    276  HG2 GLN A  17     -36.313   2.086  -9.097  1.00  0.00           H  
ATOM    277  HG3 GLN A  17     -37.403   3.163  -9.968  1.00  0.00           H  
ATOM    278 HE21 GLN A  17     -38.082   2.562 -11.911  1.00  0.00           H  
ATOM    279 HE22 GLN A  17     -37.444   1.251 -12.838  1.00  0.00           H  
ATOM    280  N   LEU A  18     -32.431   5.028  -9.740  1.00  0.00           N  
ATOM    281  CA  LEU A  18     -31.410   5.927 -10.261  1.00  0.00           C  
ATOM    282  C   LEU A  18     -30.042   5.242 -10.335  1.00  0.00           C  
ATOM    283  O   LEU A  18     -29.446   5.170 -11.408  1.00  0.00           O  
ATOM    284  CB  LEU A  18     -31.337   7.194  -9.399  1.00  0.00           C  
ATOM    285  CG  LEU A  18     -31.942   8.446 -10.035  1.00  0.00           C  
ATOM    286  CD1 LEU A  18     -32.018   9.573  -9.018  1.00  0.00           C  
ATOM    287  CD2 LEU A  18     -31.130   8.879 -11.248  1.00  0.00           C  
ATOM    288  H   LEU A  18     -32.793   5.184  -8.843  1.00  0.00           H  
ATOM    289  HA  LEU A  18     -31.704   6.207 -11.261  1.00  0.00           H  
ATOM    290  HB2 LEU A  18     -31.858   7.001  -8.472  1.00  0.00           H  
ATOM    291  HB3 LEU A  18     -30.303   7.402  -9.170  1.00  0.00           H  
ATOM    292  HG  LEU A  18     -32.947   8.225 -10.365  1.00  0.00           H  
ATOM    293 HD11 LEU A  18     -31.145   9.542  -8.383  1.00  0.00           H  
ATOM    294 HD12 LEU A  18     -32.056  10.520  -9.532  1.00  0.00           H  
ATOM    295 HD13 LEU A  18     -32.906   9.454  -8.415  1.00  0.00           H  
ATOM    296 HD21 LEU A  18     -30.080   8.713 -11.057  1.00  0.00           H  
ATOM    297 HD22 LEU A  18     -31.434   8.305 -12.111  1.00  0.00           H  
ATOM    298 HD23 LEU A  18     -31.300   9.928 -11.438  1.00  0.00           H  
ATOM    299  N   ALA A  19     -29.558   4.767  -9.177  1.00  0.00           N  
ATOM    300  CA  ALA A  19     -28.254   4.096  -9.063  1.00  0.00           C  
ATOM    301  C   ALA A  19     -27.230   5.006  -8.409  1.00  0.00           C  
ATOM    302  O   ALA A  19     -26.195   5.318  -8.999  1.00  0.00           O  
ATOM    303  CB  ALA A  19     -27.733   3.631 -10.411  1.00  0.00           C  
ATOM    304  H   ALA A  19     -30.096   4.882  -8.365  1.00  0.00           H  
ATOM    305  HA  ALA A  19     -28.380   3.222  -8.434  1.00  0.00           H  
ATOM    306  HB1 ALA A  19     -28.529   3.166 -10.968  1.00  0.00           H  
ATOM    307  HB2 ALA A  19     -27.350   4.481 -10.955  1.00  0.00           H  
ATOM    308  HB3 ALA A  19     -26.937   2.918 -10.257  1.00  0.00           H  
ATOM    309  N   ASN A  20     -27.516   5.424  -7.188  1.00  0.00           N  
ATOM    310  CA  ASN A  20     -26.609   6.292  -6.462  1.00  0.00           C  
ATOM    311  C   ASN A  20     -26.814   6.149  -4.959  1.00  0.00           C  
ATOM    312  O   ASN A  20     -25.867   5.912  -4.215  1.00  0.00           O  
ATOM    313  CB  ASN A  20     -26.789   7.745  -6.908  1.00  0.00           C  
ATOM    314  CG  ASN A  20     -28.228   8.212  -6.839  1.00  0.00           C  
ATOM    315  OD1 ASN A  20     -28.839   8.526  -7.859  1.00  0.00           O  
ATOM    316  ND2 ASN A  20     -28.776   8.272  -5.634  1.00  0.00           N  
ATOM    317  H   ASN A  20     -28.353   5.140  -6.764  1.00  0.00           H  
ATOM    318  HA  ASN A  20     -25.605   5.982  -6.699  1.00  0.00           H  
ATOM    319  HB2 ASN A  20     -26.193   8.387  -6.279  1.00  0.00           H  
ATOM    320  HB3 ASN A  20     -26.452   7.837  -7.933  1.00  0.00           H  
ATOM    321 HD21 ASN A  20     -28.228   8.018  -4.866  1.00  0.00           H  
ATOM    322 HD22 ASN A  20     -29.707   8.565  -5.565  1.00  0.00           H  
ATOM    323  N   GLN A  21     -28.049   6.279  -4.506  1.00  0.00           N  
ATOM    324  CA  GLN A  21     -28.335   6.156  -3.087  1.00  0.00           C  
ATOM    325  C   GLN A  21     -27.665   4.909  -2.513  1.00  0.00           C  
ATOM    326  O   GLN A  21     -26.636   5.004  -1.843  1.00  0.00           O  
ATOM    327  CB  GLN A  21     -29.855   6.126  -2.847  1.00  0.00           C  
ATOM    328  CG  GLN A  21     -30.389   7.377  -2.166  1.00  0.00           C  
ATOM    329  CD  GLN A  21     -29.869   7.537  -0.749  1.00  0.00           C  
ATOM    330  OE1 GLN A  21     -30.473   7.052   0.205  1.00  0.00           O  
ATOM    331  NE2 GLN A  21     -28.741   8.225  -0.609  1.00  0.00           N  
ATOM    332  H   GLN A  21     -28.779   6.460  -5.135  1.00  0.00           H  
ATOM    333  HA  GLN A  21     -27.916   7.024  -2.599  1.00  0.00           H  
ATOM    334  HB2 GLN A  21     -30.354   6.025  -3.800  1.00  0.00           H  
ATOM    335  HB3 GLN A  21     -30.105   5.274  -2.230  1.00  0.00           H  
ATOM    336  HG2 GLN A  21     -30.093   8.241  -2.741  1.00  0.00           H  
ATOM    337  HG3 GLN A  21     -31.467   7.319  -2.132  1.00  0.00           H  
ATOM    338 HE21 GLN A  21     -28.314   8.584  -1.415  1.00  0.00           H  
ATOM    339 HE22 GLN A  21     -28.381   8.345   0.294  1.00  0.00           H  
ATOM    340  N   CYS A  22     -28.245   3.743  -2.778  1.00  0.00           N  
ATOM    341  CA  CYS A  22     -27.683   2.493  -2.281  1.00  0.00           C  
ATOM    342  C   CYS A  22     -26.260   2.286  -2.806  1.00  0.00           C  
ATOM    343  O   CYS A  22     -25.371   1.870  -2.065  1.00  0.00           O  
ATOM    344  CB  CYS A  22     -28.583   1.306  -2.650  1.00  0.00           C  
ATOM    345  SG  CYS A  22     -29.041   0.275  -1.216  1.00  0.00           S  
ATOM    346  H   CYS A  22     -29.063   3.722  -3.318  1.00  0.00           H  
ATOM    347  HA  CYS A  22     -27.641   2.567  -1.206  1.00  0.00           H  
ATOM    348  HB2 CYS A  22     -29.496   1.679  -3.091  1.00  0.00           H  
ATOM    349  HB3 CYS A  22     -28.077   0.672  -3.365  1.00  0.00           H  
ATOM    350  N   ASN A  23     -26.053   2.583  -4.089  1.00  0.00           N  
ATOM    351  CA  ASN A  23     -24.740   2.432  -4.711  1.00  0.00           C  
ATOM    352  C   ASN A  23     -23.670   3.201  -3.933  1.00  0.00           C  
ATOM    353  O   ASN A  23     -22.887   2.611  -3.189  1.00  0.00           O  
ATOM    354  CB  ASN A  23     -24.783   2.926  -6.161  1.00  0.00           C  
ATOM    355  CG  ASN A  23     -23.661   2.352  -7.007  1.00  0.00           C  
ATOM    356  OD1 ASN A  23     -23.096   3.043  -7.856  1.00  0.00           O  
ATOM    357  ND2 ASN A  23     -23.331   1.086  -6.781  1.00  0.00           N  
ATOM    358  H   ASN A  23     -26.802   2.912  -4.629  1.00  0.00           H  
ATOM    359  HA  ASN A  23     -24.487   1.385  -4.704  1.00  0.00           H  
ATOM    360  HB2 ASN A  23     -25.731   2.648  -6.609  1.00  0.00           H  
ATOM    361  HB3 ASN A  23     -24.692   4.000  -6.164  1.00  0.00           H  
ATOM    362 HD21 ASN A  23     -23.820   0.596  -6.090  1.00  0.00           H  
ATOM    363 HD22 ASN A  23     -22.610   0.695  -7.316  1.00  0.00           H  
ATOM    364  N   TYR A  24     -23.647   4.520  -4.112  1.00  0.00           N  
ATOM    365  CA  TYR A  24     -22.678   5.365  -3.425  1.00  0.00           C  
ATOM    366  C   TYR A  24     -22.651   5.037  -1.931  1.00  0.00           C  
ATOM    367  O   TYR A  24     -21.590   5.036  -1.307  1.00  0.00           O  
ATOM    368  CB  TYR A  24     -23.000   6.853  -3.673  1.00  0.00           C  
ATOM    369  CG  TYR A  24     -23.136   7.676  -2.416  1.00  0.00           C  
ATOM    370  CD1 TYR A  24     -22.086   7.765  -1.519  1.00  0.00           C  
ATOM    371  CD2 TYR A  24     -24.311   8.355  -2.129  1.00  0.00           C  
ATOM    372  CE1 TYR A  24     -22.198   8.507  -0.365  1.00  0.00           C  
ATOM    373  CE2 TYR A  24     -24.433   9.103  -0.975  1.00  0.00           C  
ATOM    374  CZ  TYR A  24     -23.373   9.177  -0.095  1.00  0.00           C  
ATOM    375  OH  TYR A  24     -23.489   9.921   1.056  1.00  0.00           O  
ATOM    376  H   TYR A  24     -24.297   4.934  -4.717  1.00  0.00           H  
ATOM    377  HA  TYR A  24     -21.703   5.149  -3.833  1.00  0.00           H  
ATOM    378  HB2 TYR A  24     -22.211   7.294  -4.265  1.00  0.00           H  
ATOM    379  HB3 TYR A  24     -23.925   6.929  -4.217  1.00  0.00           H  
ATOM    380  HD1 TYR A  24     -21.166   7.241  -1.733  1.00  0.00           H  
ATOM    381  HD2 TYR A  24     -25.138   8.293  -2.822  1.00  0.00           H  
ATOM    382  HE1 TYR A  24     -21.367   8.559   0.319  1.00  0.00           H  
ATOM    383  HE2 TYR A  24     -25.355   9.626  -0.768  1.00  0.00           H  
ATOM    384  HH  TYR A  24     -23.393   9.348   1.821  1.00  0.00           H  
ATOM    385  N   ASP A  25     -23.820   4.752  -1.363  1.00  0.00           N  
ATOM    386  CA  ASP A  25     -23.911   4.419   0.055  1.00  0.00           C  
ATOM    387  C   ASP A  25     -22.995   3.253   0.392  1.00  0.00           C  
ATOM    388  O   ASP A  25     -21.992   3.428   1.074  1.00  0.00           O  
ATOM    389  CB  ASP A  25     -25.351   4.082   0.448  1.00  0.00           C  
ATOM    390  CG  ASP A  25     -26.200   5.320   0.661  1.00  0.00           C  
ATOM    391  OD1 ASP A  25     -25.625   6.397   0.930  1.00  0.00           O  
ATOM    392  OD2 ASP A  25     -27.440   5.213   0.563  1.00  0.00           O  
ATOM    393  H   ASP A  25     -24.635   4.762  -1.908  1.00  0.00           H  
ATOM    394  HA  ASP A  25     -23.585   5.279   0.617  1.00  0.00           H  
ATOM    395  HB2 ASP A  25     -25.797   3.491  -0.333  1.00  0.00           H  
ATOM    396  HB3 ASP A  25     -25.346   3.513   1.367  1.00  0.00           H  
ATOM    397  N   CYS A  26     -23.333   2.061  -0.088  1.00  0.00           N  
ATOM    398  CA  CYS A  26     -22.507   0.894   0.186  1.00  0.00           C  
ATOM    399  C   CYS A  26     -21.056   1.189  -0.175  1.00  0.00           C  
ATOM    400  O   CYS A  26     -20.134   0.773   0.524  1.00  0.00           O  
ATOM    401  CB  CYS A  26     -23.025  -0.337  -0.576  1.00  0.00           C  
ATOM    402  SG  CYS A  26     -23.655  -1.648   0.524  1.00  0.00           S  
ATOM    403  H   CYS A  26     -24.141   1.966  -0.632  1.00  0.00           H  
ATOM    404  HA  CYS A  26     -22.562   0.696   1.245  1.00  0.00           H  
ATOM    405  HB2 CYS A  26     -23.831  -0.039  -1.233  1.00  0.00           H  
ATOM    406  HB3 CYS A  26     -22.227  -0.760  -1.168  1.00  0.00           H  
ATOM    407  N   LYS A  27     -20.866   1.921  -1.265  1.00  0.00           N  
ATOM    408  CA  LYS A  27     -19.529   2.284  -1.710  1.00  0.00           C  
ATOM    409  C   LYS A  27     -18.775   3.056  -0.621  1.00  0.00           C  
ATOM    410  O   LYS A  27     -17.648   3.501  -0.842  1.00  0.00           O  
ATOM    411  CB  LYS A  27     -19.610   3.100  -3.011  1.00  0.00           C  
ATOM    412  CG  LYS A  27     -18.890   2.452  -4.186  1.00  0.00           C  
ATOM    413  CD  LYS A  27     -19.378   3.010  -5.514  1.00  0.00           C  
ATOM    414  CE  LYS A  27     -19.034   4.483  -5.668  1.00  0.00           C  
ATOM    415  NZ  LYS A  27     -18.819   4.853  -7.094  1.00  0.00           N  
ATOM    416  H   LYS A  27     -21.642   2.232  -1.776  1.00  0.00           H  
ATOM    417  HA  LYS A  27     -18.992   1.368  -1.904  1.00  0.00           H  
ATOM    418  HB2 LYS A  27     -20.648   3.217  -3.278  1.00  0.00           H  
ATOM    419  HB3 LYS A  27     -19.178   4.078  -2.850  1.00  0.00           H  
ATOM    420  HG2 LYS A  27     -17.831   2.639  -4.096  1.00  0.00           H  
ATOM    421  HG3 LYS A  27     -19.074   1.388  -4.166  1.00  0.00           H  
ATOM    422  HD2 LYS A  27     -18.913   2.457  -6.318  1.00  0.00           H  
ATOM    423  HD3 LYS A  27     -20.451   2.893  -5.569  1.00  0.00           H  
ATOM    424  HE2 LYS A  27     -19.845   5.074  -5.271  1.00  0.00           H  
ATOM    425  HE3 LYS A  27     -18.131   4.691  -5.111  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27     -18.738   3.996  -7.677  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27     -19.619   5.421  -7.440  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27     -17.946   5.410  -7.192  1.00  0.00           H  
ATOM    429  N   LEU A  28     -19.393   3.219   0.552  1.00  0.00           N  
ATOM    430  CA  LEU A  28     -18.746   3.946   1.645  1.00  0.00           C  
ATOM    431  C   LEU A  28     -19.439   3.711   2.988  1.00  0.00           C  
ATOM    432  O   LEU A  28     -18.779   3.509   4.007  1.00  0.00           O  
ATOM    433  CB  LEU A  28     -18.719   5.445   1.334  1.00  0.00           C  
ATOM    434  CG  LEU A  28     -17.567   6.221   1.976  1.00  0.00           C  
ATOM    435  CD1 LEU A  28     -17.387   5.812   3.429  1.00  0.00           C  
ATOM    436  CD2 LEU A  28     -16.278   6.009   1.194  1.00  0.00           C  
ATOM    437  H   LEU A  28     -20.296   2.853   0.682  1.00  0.00           H  
ATOM    438  HA  LEU A  28     -17.731   3.588   1.716  1.00  0.00           H  
ATOM    439  HB2 LEU A  28     -18.656   5.568   0.263  1.00  0.00           H  
ATOM    440  HB3 LEU A  28     -19.647   5.878   1.675  1.00  0.00           H  
ATOM    441  HG  LEU A  28     -17.800   7.277   1.955  1.00  0.00           H  
ATOM    442 HD11 LEU A  28     -18.347   5.810   3.924  1.00  0.00           H  
ATOM    443 HD12 LEU A  28     -16.957   4.823   3.474  1.00  0.00           H  
ATOM    444 HD13 LEU A  28     -16.730   6.513   3.922  1.00  0.00           H  
ATOM    445 HD21 LEU A  28     -16.432   6.289   0.161  1.00  0.00           H  
ATOM    446 HD22 LEU A  28     -15.495   6.620   1.619  1.00  0.00           H  
ATOM    447 HD23 LEU A  28     -15.990   4.969   1.245  1.00  0.00           H  
ATOM    448  N   ASP A  29     -20.765   3.747   2.990  1.00  0.00           N  
ATOM    449  CA  ASP A  29     -21.533   3.549   4.215  1.00  0.00           C  
ATOM    450  C   ASP A  29     -21.411   2.114   4.720  1.00  0.00           C  
ATOM    451  O   ASP A  29     -21.863   1.794   5.820  1.00  0.00           O  
ATOM    452  CB  ASP A  29     -23.004   3.892   3.974  1.00  0.00           C  
ATOM    453  CG  ASP A  29     -23.206   5.356   3.637  1.00  0.00           C  
ATOM    454  OD1 ASP A  29     -22.355   6.180   4.033  1.00  0.00           O  
ATOM    455  OD2 ASP A  29     -24.214   5.679   2.973  1.00  0.00           O  
ATOM    456  H   ASP A  29     -21.240   3.921   2.151  1.00  0.00           H  
ATOM    457  HA  ASP A  29     -21.137   4.216   4.965  1.00  0.00           H  
ATOM    458  HB2 ASP A  29     -23.377   3.298   3.153  1.00  0.00           H  
ATOM    459  HB3 ASP A  29     -23.571   3.664   4.864  1.00  0.00           H  
ATOM    460  N   LYS A  30     -20.794   1.254   3.913  1.00  0.00           N  
ATOM    461  CA  LYS A  30     -20.611  -0.148   4.280  1.00  0.00           C  
ATOM    462  C   LYS A  30     -19.232  -0.644   3.853  1.00  0.00           C  
ATOM    463  O   LYS A  30     -18.963  -1.845   3.858  1.00  0.00           O  
ATOM    464  CB  LYS A  30     -21.705  -1.007   3.647  1.00  0.00           C  
ATOM    465  CG  LYS A  30     -23.112  -0.546   4.008  1.00  0.00           C  
ATOM    466  CD  LYS A  30     -24.097  -1.704   4.056  1.00  0.00           C  
ATOM    467  CE  LYS A  30     -25.448  -1.252   4.604  1.00  0.00           C  
ATOM    468  NZ  LYS A  30     -25.543   0.233   4.673  1.00  0.00           N  
ATOM    469  H   LYS A  30     -20.456   1.569   3.050  1.00  0.00           H  
ATOM    470  HA  LYS A  30     -20.686  -0.223   5.355  1.00  0.00           H  
ATOM    471  HB2 LYS A  30     -21.599  -0.970   2.573  1.00  0.00           H  
ATOM    472  HB3 LYS A  30     -21.584  -2.027   3.980  1.00  0.00           H  
ATOM    473  HG2 LYS A  30     -23.086  -0.073   4.979  1.00  0.00           H  
ATOM    474  HG3 LYS A  30     -23.448   0.167   3.271  1.00  0.00           H  
ATOM    475  HD2 LYS A  30     -24.229  -2.090   3.055  1.00  0.00           H  
ATOM    476  HD3 LYS A  30     -23.696  -2.481   4.692  1.00  0.00           H  
ATOM    477  HE2 LYS A  30     -26.232  -1.623   3.959  1.00  0.00           H  
ATOM    478  HE3 LYS A  30     -25.581  -1.658   5.596  1.00  0.00           H  
ATOM    479  HZ1 LYS A  30     -25.380   0.646   3.733  1.00  0.00           H  
ATOM    480  HZ2 LYS A  30     -26.487   0.516   5.007  1.00  0.00           H  
ATOM    481  HZ3 LYS A  30     -24.830   0.606   5.332  1.00  0.00           H  
ATOM    482  N   HIS A  31     -18.361   0.293   3.498  1.00  0.00           N  
ATOM    483  CA  HIS A  31     -17.000  -0.034   3.081  1.00  0.00           C  
ATOM    484  C   HIS A  31     -16.981  -0.941   1.852  1.00  0.00           C  
ATOM    485  O   HIS A  31     -16.140  -1.833   1.747  1.00  0.00           O  
ATOM    486  CB  HIS A  31     -16.246  -0.707   4.228  1.00  0.00           C  
ATOM    487  CG  HIS A  31     -16.308   0.053   5.515  1.00  0.00           C  
ATOM    488  ND1 HIS A  31     -16.594  -0.544   6.725  1.00  0.00           N  
ATOM    489  CD2 HIS A  31     -16.123   1.367   5.780  1.00  0.00           C  
ATOM    490  CE1 HIS A  31     -16.583   0.371   7.678  1.00  0.00           C  
ATOM    491  NE2 HIS A  31     -16.299   1.538   7.131  1.00  0.00           N  
ATOM    492  H   HIS A  31     -18.636   1.234   3.527  1.00  0.00           H  
ATOM    493  HA  HIS A  31     -16.502   0.891   2.835  1.00  0.00           H  
ATOM    494  HB2 HIS A  31     -16.667  -1.686   4.402  1.00  0.00           H  
ATOM    495  HB3 HIS A  31     -15.206  -0.811   3.953  1.00  0.00           H  
ATOM    496  HD1 HIS A  31     -16.776  -1.496   6.864  1.00  0.00           H  
ATOM    497  HD2 HIS A  31     -15.878   2.138   5.064  1.00  0.00           H  
ATOM    498  HE1 HIS A  31     -16.771   0.193   8.726  1.00  0.00           H  
ATOM    499  HE2 HIS A  31     -16.334   2.401   7.596  1.00  0.00           H  
ATOM    500  N   ALA A  32     -17.898  -0.704   0.920  1.00  0.00           N  
ATOM    501  CA  ALA A  32     -17.959  -1.499  -0.303  1.00  0.00           C  
ATOM    502  C   ALA A  32     -17.084  -0.882  -1.390  1.00  0.00           C  
ATOM    503  O   ALA A  32     -16.263  -0.008  -1.110  1.00  0.00           O  
ATOM    504  CB  ALA A  32     -19.397  -1.625  -0.789  1.00  0.00           C  
ATOM    505  H   ALA A  32     -18.538   0.027   1.050  1.00  0.00           H  
ATOM    506  HA  ALA A  32     -17.592  -2.491  -0.075  1.00  0.00           H  
ATOM    507  HB1 ALA A  32     -20.054  -1.744   0.059  1.00  0.00           H  
ATOM    508  HB2 ALA A  32     -19.671  -0.735  -1.335  1.00  0.00           H  
ATOM    509  HB3 ALA A  32     -19.484  -2.484  -1.436  1.00  0.00           H  
ATOM    510  N   ARG A  33     -17.264  -1.333  -2.630  1.00  0.00           N  
ATOM    511  CA  ARG A  33     -16.493  -0.813  -3.756  1.00  0.00           C  
ATOM    512  C   ARG A  33     -17.421  -0.414  -4.898  1.00  0.00           C  
ATOM    513  O   ARG A  33     -17.311   0.681  -5.451  1.00  0.00           O  
ATOM    514  CB  ARG A  33     -15.492  -1.860  -4.241  1.00  0.00           C  
ATOM    515  CG  ARG A  33     -14.530  -1.325  -5.284  1.00  0.00           C  
ATOM    516  CD  ARG A  33     -13.702  -2.437  -5.910  1.00  0.00           C  
ATOM    517  NE  ARG A  33     -13.073  -2.009  -7.157  1.00  0.00           N  
ATOM    518  CZ  ARG A  33     -12.701  -2.847  -8.119  1.00  0.00           C  
ATOM    519  NH1 ARG A  33     -12.892  -4.151  -7.975  1.00  0.00           N  
ATOM    520  NH2 ARG A  33     -12.135  -2.380  -9.224  1.00  0.00           N  
ATOM    521  H   ARG A  33     -17.933  -2.028  -2.797  1.00  0.00           H  
ATOM    522  HA  ARG A  33     -15.953   0.062  -3.423  1.00  0.00           H  
ATOM    523  HB2 ARG A  33     -14.918  -2.214  -3.398  1.00  0.00           H  
ATOM    524  HB3 ARG A  33     -16.033  -2.689  -4.673  1.00  0.00           H  
ATOM    525  HG2 ARG A  33     -15.097  -0.832  -6.058  1.00  0.00           H  
ATOM    526  HG3 ARG A  33     -13.867  -0.614  -4.813  1.00  0.00           H  
ATOM    527  HD2 ARG A  33     -12.932  -2.733  -5.213  1.00  0.00           H  
ATOM    528  HD3 ARG A  33     -14.347  -3.278  -6.113  1.00  0.00           H  
ATOM    529  HE  ARG A  33     -12.922  -1.049  -7.284  1.00  0.00           H  
ATOM    530 HH11 ARG A  33     -13.319  -4.504  -7.143  1.00  0.00           H  
ATOM    531 HH12 ARG A  33     -12.610  -4.781  -8.699  1.00  0.00           H  
ATOM    532 HH21 ARG A  33     -11.988  -1.397  -9.333  1.00  0.00           H  
ATOM    533 HH22 ARG A  33     -11.859  -3.010  -9.950  1.00  0.00           H  
ATOM    534  N   SER A  34     -18.341  -1.309  -5.238  1.00  0.00           N  
ATOM    535  CA  SER A  34     -19.303  -1.059  -6.306  1.00  0.00           C  
ATOM    536  C   SER A  34     -20.521  -1.958  -6.140  1.00  0.00           C  
ATOM    537  O   SER A  34     -20.388  -3.179  -6.059  1.00  0.00           O  
ATOM    538  CB  SER A  34     -18.664  -1.298  -7.676  1.00  0.00           C  
ATOM    539  OG  SER A  34     -18.979  -2.589  -8.166  1.00  0.00           O  
ATOM    540  H   SER A  34     -18.379  -2.160  -4.753  1.00  0.00           H  
ATOM    541  HA  SER A  34     -19.619  -0.028  -6.236  1.00  0.00           H  
ATOM    542  HB2 SER A  34     -19.032  -0.562  -8.376  1.00  0.00           H  
ATOM    543  HB3 SER A  34     -17.592  -1.208  -7.591  1.00  0.00           H  
ATOM    544  HG  SER A  34     -19.918  -2.638  -8.363  1.00  0.00           H  
ATOM    545  N   GLY A  35     -21.709  -1.356  -6.075  1.00  0.00           N  
ATOM    546  CA  GLY A  35     -22.923  -2.140  -5.900  1.00  0.00           C  
ATOM    547  C   GLY A  35     -24.018  -1.797  -6.894  1.00  0.00           C  
ATOM    548  O   GLY A  35     -23.825  -0.976  -7.789  1.00  0.00           O  
ATOM    549  H   GLY A  35     -21.760  -0.380  -6.133  1.00  0.00           H  
ATOM    550  HA2 GLY A  35     -22.679  -3.185  -6.014  1.00  0.00           H  
ATOM    551  HA3 GLY A  35     -23.298  -1.976  -4.897  1.00  0.00           H  
ATOM    552  N   GLU A  36     -25.174  -2.438  -6.728  1.00  0.00           N  
ATOM    553  CA  GLU A  36     -26.321  -2.208  -7.610  1.00  0.00           C  
ATOM    554  C   GLU A  36     -27.547  -2.977  -7.117  1.00  0.00           C  
ATOM    555  O   GLU A  36     -27.420  -3.931  -6.355  1.00  0.00           O  
ATOM    556  CB  GLU A  36     -25.985  -2.620  -9.044  1.00  0.00           C  
ATOM    557  CG  GLU A  36     -26.981  -2.110 -10.075  1.00  0.00           C  
ATOM    558  CD  GLU A  36     -26.604  -2.491 -11.494  1.00  0.00           C  
ATOM    559  OE1 GLU A  36     -26.057  -3.598 -11.686  1.00  0.00           O  
ATOM    560  OE2 GLU A  36     -26.857  -1.685 -12.414  1.00  0.00           O  
ATOM    561  H   GLU A  36     -25.258  -3.086  -5.992  1.00  0.00           H  
ATOM    562  HA  GLU A  36     -26.545  -1.150  -7.590  1.00  0.00           H  
ATOM    563  HB2 GLU A  36     -25.007  -2.237  -9.298  1.00  0.00           H  
ATOM    564  HB3 GLU A  36     -25.962  -3.699  -9.100  1.00  0.00           H  
ATOM    565  HG2 GLU A  36     -27.952  -2.526  -9.854  1.00  0.00           H  
ATOM    566  HG3 GLU A  36     -27.028  -1.032 -10.008  1.00  0.00           H  
ATOM    567  N   CYS A  37     -28.733  -2.539  -7.536  1.00  0.00           N  
ATOM    568  CA  CYS A  37     -29.980  -3.174  -7.108  1.00  0.00           C  
ATOM    569  C   CYS A  37     -30.415  -4.315  -8.029  1.00  0.00           C  
ATOM    570  O   CYS A  37     -30.327  -4.217  -9.254  1.00  0.00           O  
ATOM    571  CB  CYS A  37     -31.082  -2.118  -6.981  1.00  0.00           C  
ATOM    572  SG  CYS A  37     -31.710  -1.934  -5.282  1.00  0.00           S  
ATOM    573  H   CYS A  37     -28.773  -1.760  -8.129  1.00  0.00           H  
ATOM    574  HA  CYS A  37     -29.808  -3.593  -6.137  1.00  0.00           H  
ATOM    575  HB2 CYS A  37     -30.689  -1.161  -7.290  1.00  0.00           H  
ATOM    576  HB3 CYS A  37     -31.916  -2.379  -7.616  1.00  0.00           H  
ATOM    577  N   PHE A  38     -30.899  -5.395  -7.410  1.00  0.00           N  
ATOM    578  CA  PHE A  38     -31.370  -6.568  -8.147  1.00  0.00           C  
ATOM    579  C   PHE A  38     -32.493  -7.273  -7.387  1.00  0.00           C  
ATOM    580  O   PHE A  38     -32.592  -7.165  -6.164  1.00  0.00           O  
ATOM    581  CB  PHE A  38     -30.213  -7.537  -8.405  1.00  0.00           C  
ATOM    582  CG  PHE A  38     -29.286  -7.082  -9.495  1.00  0.00           C  
ATOM    583  CD1 PHE A  38     -29.717  -7.033 -10.811  1.00  0.00           C  
ATOM    584  CD2 PHE A  38     -27.986  -6.700  -9.205  1.00  0.00           C  
ATOM    585  CE1 PHE A  38     -28.868  -6.610 -11.817  1.00  0.00           C  
ATOM    586  CE2 PHE A  38     -27.133  -6.274 -10.206  1.00  0.00           C  
ATOM    587  CZ  PHE A  38     -27.575  -6.230 -11.515  1.00  0.00           C  
ATOM    588  H   PHE A  38     -30.947  -5.399  -6.431  1.00  0.00           H  
ATOM    589  HA  PHE A  38     -31.761  -6.228  -9.095  1.00  0.00           H  
ATOM    590  HB2 PHE A  38     -29.633  -7.645  -7.500  1.00  0.00           H  
ATOM    591  HB3 PHE A  38     -30.615  -8.499  -8.687  1.00  0.00           H  
ATOM    592  HD1 PHE A  38     -30.728  -7.330 -11.049  1.00  0.00           H  
ATOM    593  HD2 PHE A  38     -27.639  -6.735  -8.182  1.00  0.00           H  
ATOM    594  HE1 PHE A  38     -29.216  -6.576 -12.840  1.00  0.00           H  
ATOM    595  HE2 PHE A  38     -26.122  -5.979  -9.966  1.00  0.00           H  
ATOM    596  HZ  PHE A  38     -26.911  -5.898 -12.298  1.00  0.00           H  
ATOM    597  N   TYR A  39     -33.347  -7.988  -8.126  1.00  0.00           N  
ATOM    598  CA  TYR A  39     -34.468  -8.697  -7.519  1.00  0.00           C  
ATOM    599  C   TYR A  39     -35.055  -9.749  -8.461  1.00  0.00           C  
ATOM    600  O   TYR A  39     -34.660  -9.843  -9.623  1.00  0.00           O  
ATOM    601  CB  TYR A  39     -35.522  -7.691  -7.065  1.00  0.00           C  
ATOM    602  CG  TYR A  39     -36.664  -7.431  -8.006  1.00  0.00           C  
ATOM    603  CD1 TYR A  39     -36.500  -7.445  -9.385  1.00  0.00           C  
ATOM    604  CD2 TYR A  39     -37.914  -7.124  -7.491  1.00  0.00           C  
ATOM    605  CE1 TYR A  39     -37.561  -7.161 -10.225  1.00  0.00           C  
ATOM    606  CE2 TYR A  39     -38.974  -6.843  -8.317  1.00  0.00           C  
ATOM    607  CZ  TYR A  39     -38.797  -6.860  -9.687  1.00  0.00           C  
ATOM    608  OH  TYR A  39     -39.856  -6.575 -10.519  1.00  0.00           O  
ATOM    609  H   TYR A  39     -33.222  -8.030  -9.097  1.00  0.00           H  
ATOM    610  HA  TYR A  39     -34.083  -9.196  -6.645  1.00  0.00           H  
ATOM    611  HB2 TYR A  39     -35.951  -8.018  -6.131  1.00  0.00           H  
ATOM    612  HB3 TYR A  39     -35.030  -6.753  -6.916  1.00  0.00           H  
ATOM    613  HD1 TYR A  39     -35.530  -7.675  -9.801  1.00  0.00           H  
ATOM    614  HD2 TYR A  39     -38.052  -7.112  -6.413  1.00  0.00           H  
ATOM    615  HE1 TYR A  39     -37.421  -7.175 -11.295  1.00  0.00           H  
ATOM    616  HE2 TYR A  39     -39.931  -6.599  -7.890  1.00  0.00           H  
ATOM    617  HH  TYR A  39     -40.594  -7.151 -10.308  1.00  0.00           H  
ATOM    618  N   ASP A  40     -35.984 -10.557  -7.948  1.00  0.00           N  
ATOM    619  CA  ASP A  40     -36.604 -11.618  -8.744  1.00  0.00           C  
ATOM    620  C   ASP A  40     -38.104 -11.716  -8.464  1.00  0.00           C  
ATOM    621  O   ASP A  40     -38.715 -10.772  -7.965  1.00  0.00           O  
ATOM    622  CB  ASP A  40     -35.900 -12.957  -8.449  1.00  0.00           C  
ATOM    623  CG  ASP A  40     -34.942 -12.853  -7.279  1.00  0.00           C  
ATOM    624  OD1 ASP A  40     -35.351 -12.321  -6.225  1.00  0.00           O  
ATOM    625  OD2 ASP A  40     -33.786 -13.303  -7.415  1.00  0.00           O  
ATOM    626  H   ASP A  40     -36.249 -10.447  -7.012  1.00  0.00           H  
ATOM    627  HA  ASP A  40     -36.471 -11.373  -9.788  1.00  0.00           H  
ATOM    628  HB2 ASP A  40     -36.632 -13.717  -8.218  1.00  0.00           H  
ATOM    629  HB3 ASP A  40     -35.337 -13.264  -9.319  1.00  0.00           H  
ATOM    630  N   GLU A  41     -38.688 -12.860  -8.804  1.00  0.00           N  
ATOM    631  CA  GLU A  41     -40.113 -13.084  -8.605  1.00  0.00           C  
ATOM    632  C   GLU A  41     -40.487 -12.967  -7.131  1.00  0.00           C  
ATOM    633  O   GLU A  41     -41.643 -13.170  -6.756  1.00  0.00           O  
ATOM    634  CB  GLU A  41     -40.513 -14.460  -9.136  1.00  0.00           C  
ATOM    635  CG  GLU A  41     -41.904 -14.899  -8.709  1.00  0.00           C  
ATOM    636  CD  GLU A  41     -42.467 -15.992  -9.594  1.00  0.00           C  
ATOM    637  OE1 GLU A  41     -41.752 -16.436 -10.518  1.00  0.00           O  
ATOM    638  OE2 GLU A  41     -43.622 -16.406  -9.363  1.00  0.00           O  
ATOM    639  H   GLU A  41     -38.146 -13.571  -9.207  1.00  0.00           H  
ATOM    640  HA  GLU A  41     -40.641 -12.325  -9.160  1.00  0.00           H  
ATOM    641  HB2 GLU A  41     -40.482 -14.440 -10.214  1.00  0.00           H  
ATOM    642  HB3 GLU A  41     -39.803 -15.191  -8.778  1.00  0.00           H  
ATOM    643  HG2 GLU A  41     -41.856 -15.266  -7.694  1.00  0.00           H  
ATOM    644  HG3 GLU A  41     -42.564 -14.045  -8.750  1.00  0.00           H  
ATOM    645  N   LYS A  42     -39.507 -12.629  -6.299  1.00  0.00           N  
ATOM    646  CA  LYS A  42     -39.736 -12.473  -4.867  1.00  0.00           C  
ATOM    647  C   LYS A  42     -40.024 -11.011  -4.543  1.00  0.00           C  
ATOM    648  O   LYS A  42     -40.161 -10.630  -3.381  1.00  0.00           O  
ATOM    649  CB  LYS A  42     -38.512 -12.959  -4.078  1.00  0.00           C  
ATOM    650  CG  LYS A  42     -38.848 -13.540  -2.699  1.00  0.00           C  
ATOM    651  CD  LYS A  42     -38.616 -15.046  -2.635  1.00  0.00           C  
ATOM    652  CE  LYS A  42     -39.540 -15.801  -3.578  1.00  0.00           C  
ATOM    653  NZ  LYS A  42     -39.536 -17.263  -3.303  1.00  0.00           N  
ATOM    654  H   LYS A  42     -38.608 -12.474  -6.658  1.00  0.00           H  
ATOM    655  HA  LYS A  42     -40.596 -13.070  -4.599  1.00  0.00           H  
ATOM    656  HB2 LYS A  42     -38.007 -13.718  -4.659  1.00  0.00           H  
ATOM    657  HB3 LYS A  42     -37.837 -12.125  -3.941  1.00  0.00           H  
ATOM    658  HG2 LYS A  42     -38.225 -13.065  -1.954  1.00  0.00           H  
ATOM    659  HG3 LYS A  42     -39.886 -13.338  -2.475  1.00  0.00           H  
ATOM    660  HD2 LYS A  42     -37.594 -15.255  -2.907  1.00  0.00           H  
ATOM    661  HD3 LYS A  42     -38.797 -15.383  -1.624  1.00  0.00           H  
ATOM    662  HE2 LYS A  42     -40.544 -15.424  -3.459  1.00  0.00           H  
ATOM    663  HE3 LYS A  42     -39.213 -15.635  -4.594  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42     -38.569 -17.639  -3.374  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42     -39.900 -17.448  -2.347  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42     -40.138 -17.757  -3.994  1.00  0.00           H  
ATOM    667  N   ARG A  43     -40.109 -10.200  -5.593  1.00  0.00           N  
ATOM    668  CA  ARG A  43     -40.375  -8.774  -5.450  1.00  0.00           C  
ATOM    669  C   ARG A  43     -39.501  -8.161  -4.360  1.00  0.00           C  
ATOM    670  O   ARG A  43     -39.701  -7.013  -3.964  1.00  0.00           O  
ATOM    671  CB  ARG A  43     -41.865  -8.535  -5.156  1.00  0.00           C  
ATOM    672  CG  ARG A  43     -42.518  -7.541  -6.102  1.00  0.00           C  
ATOM    673  CD  ARG A  43     -43.982  -7.326  -5.759  1.00  0.00           C  
ATOM    674  NE  ARG A  43     -44.777  -8.534  -5.976  1.00  0.00           N  
ATOM    675  CZ  ARG A  43     -45.704  -8.656  -6.923  1.00  0.00           C  
ATOM    676  NH1 ARG A  43     -45.961  -7.651  -7.750  1.00  0.00           N  
ATOM    677  NH2 ARG A  43     -46.378  -9.793  -7.045  1.00  0.00           N  
ATOM    678  H   ARG A  43     -39.987 -10.572  -6.491  1.00  0.00           H  
ATOM    679  HA  ARG A  43     -40.125  -8.306  -6.391  1.00  0.00           H  
ATOM    680  HB2 ARG A  43     -42.390  -9.474  -5.240  1.00  0.00           H  
ATOM    681  HB3 ARG A  43     -41.976  -8.164  -4.147  1.00  0.00           H  
ATOM    682  HG2 ARG A  43     -42.001  -6.596  -6.031  1.00  0.00           H  
ATOM    683  HG3 ARG A  43     -42.446  -7.919  -7.112  1.00  0.00           H  
ATOM    684  HD2 ARG A  43     -44.056  -7.041  -4.720  1.00  0.00           H  
ATOM    685  HD3 ARG A  43     -44.370  -6.532  -6.376  1.00  0.00           H  
ATOM    686  HE  ARG A  43     -44.609  -9.296  -5.383  1.00  0.00           H  
ATOM    687 HH11 ARG A  43     -45.456  -6.793  -7.668  1.00  0.00           H  
ATOM    688 HH12 ARG A  43     -46.661  -7.751  -8.456  1.00  0.00           H  
ATOM    689 HH21 ARG A  43     -46.189 -10.555  -6.427  1.00  0.00           H  
ATOM    690 HH22 ARG A  43     -47.073  -9.887  -7.758  1.00  0.00           H  
ATOM    691  N   ASN A  44     -38.524  -8.930  -3.887  1.00  0.00           N  
ATOM    692  CA  ASN A  44     -37.614  -8.454  -2.852  1.00  0.00           C  
ATOM    693  C   ASN A  44     -36.354  -7.886  -3.480  1.00  0.00           C  
ATOM    694  O   ASN A  44     -35.434  -8.622  -3.840  1.00  0.00           O  
ATOM    695  CB  ASN A  44     -37.263  -9.582  -1.880  1.00  0.00           C  
ATOM    696  CG  ASN A  44     -38.473 -10.094  -1.120  1.00  0.00           C  
ATOM    697  OD1 ASN A  44     -38.471 -11.215  -0.614  1.00  0.00           O  
ATOM    698  ND2 ASN A  44     -39.514  -9.274  -1.036  1.00  0.00           N  
ATOM    699  H   ASN A  44     -38.408  -9.833  -4.247  1.00  0.00           H  
ATOM    700  HA  ASN A  44     -38.112  -7.663  -2.314  1.00  0.00           H  
ATOM    701  HB2 ASN A  44     -36.835 -10.405  -2.434  1.00  0.00           H  
ATOM    702  HB3 ASN A  44     -36.539  -9.220  -1.165  1.00  0.00           H  
ATOM    703 HD21 ASN A  44     -39.448  -8.394  -1.462  1.00  0.00           H  
ATOM    704 HD22 ASN A  44     -40.308  -9.582  -0.552  1.00  0.00           H  
ATOM    705  N   LEU A  45     -36.336  -6.570  -3.626  1.00  0.00           N  
ATOM    706  CA  LEU A  45     -35.209  -5.879  -4.232  1.00  0.00           C  
ATOM    707  C   LEU A  45     -34.166  -5.491  -3.197  1.00  0.00           C  
ATOM    708  O   LEU A  45     -34.484  -4.919  -2.154  1.00  0.00           O  
ATOM    709  CB  LEU A  45     -35.725  -4.656  -5.006  1.00  0.00           C  
ATOM    710  CG  LEU A  45     -34.646  -3.782  -5.670  1.00  0.00           C  
ATOM    711  CD1 LEU A  45     -34.323  -4.259  -7.083  1.00  0.00           C  
ATOM    712  CD2 LEU A  45     -35.080  -2.320  -5.693  1.00  0.00           C  
ATOM    713  H   LEU A  45     -37.111  -6.049  -3.331  1.00  0.00           H  
ATOM    714  HA  LEU A  45     -34.743  -6.558  -4.912  1.00  0.00           H  
ATOM    715  HB2 LEU A  45     -36.415  -5.008  -5.770  1.00  0.00           H  
ATOM    716  HB3 LEU A  45     -36.281  -4.041  -4.314  1.00  0.00           H  
ATOM    717  HG  LEU A  45     -33.738  -3.846  -5.088  1.00  0.00           H  
ATOM    718 HD11 LEU A  45     -35.217  -4.611  -7.572  1.00  0.00           H  
ATOM    719 HD12 LEU A  45     -33.911  -3.440  -7.652  1.00  0.00           H  
ATOM    720 HD13 LEU A  45     -33.599  -5.057  -7.035  1.00  0.00           H  
ATOM    721 HD21 LEU A  45     -36.145  -2.263  -5.862  1.00  0.00           H  
ATOM    722 HD22 LEU A  45     -34.840  -1.860  -4.746  1.00  0.00           H  
ATOM    723 HD23 LEU A  45     -34.563  -1.804  -6.487  1.00  0.00           H  
ATOM    724  N   GLN A  46     -32.909  -5.830  -3.494  1.00  0.00           N  
ATOM    725  CA  GLN A  46     -31.803  -5.541  -2.584  1.00  0.00           C  
ATOM    726  C   GLN A  46     -30.587  -5.015  -3.344  1.00  0.00           C  
ATOM    727  O   GLN A  46     -30.406  -5.295  -4.530  1.00  0.00           O  
ATOM    728  CB  GLN A  46     -31.433  -6.808  -1.789  1.00  0.00           C  
ATOM    729  CG  GLN A  46     -31.860  -6.762  -0.329  1.00  0.00           C  
ATOM    730  CD  GLN A  46     -33.341  -6.490  -0.162  1.00  0.00           C  
ATOM    731  OE1 GLN A  46     -33.737  -5.517   0.482  1.00  0.00           O  
ATOM    732  NE2 GLN A  46     -34.170  -7.350  -0.742  1.00  0.00           N  
ATOM    733  H   GLN A  46     -32.726  -6.297  -4.338  1.00  0.00           H  
ATOM    734  HA  GLN A  46     -32.131  -4.778  -1.893  1.00  0.00           H  
ATOM    735  HB2 GLN A  46     -31.912  -7.658  -2.250  1.00  0.00           H  
ATOM    736  HB3 GLN A  46     -30.360  -6.955  -1.819  1.00  0.00           H  
ATOM    737  HG2 GLN A  46     -31.631  -7.713   0.128  1.00  0.00           H  
ATOM    738  HG3 GLN A  46     -31.305  -5.982   0.170  1.00  0.00           H  
ATOM    739 HE21 GLN A  46     -33.784  -8.101  -1.239  1.00  0.00           H  
ATOM    740 HE22 GLN A  46     -35.133  -7.199  -0.647  1.00  0.00           H  
ATOM    741  N   CYS A  47     -29.758  -4.250  -2.639  1.00  0.00           N  
ATOM    742  CA  CYS A  47     -28.552  -3.677  -3.225  1.00  0.00           C  
ATOM    743  C   CYS A  47     -27.345  -4.577  -2.999  1.00  0.00           C  
ATOM    744  O   CYS A  47     -26.866  -4.735  -1.873  1.00  0.00           O  
ATOM    745  CB  CYS A  47     -28.285  -2.272  -2.667  1.00  0.00           C  
ATOM    746  SG  CYS A  47     -29.771  -1.431  -2.035  1.00  0.00           S  
ATOM    747  H   CYS A  47     -29.964  -4.068  -1.701  1.00  0.00           H  
ATOM    748  HA  CYS A  47     -28.712  -3.597  -4.282  1.00  0.00           H  
ATOM    749  HB2 CYS A  47     -27.573  -2.334  -1.861  1.00  0.00           H  
ATOM    750  HB3 CYS A  47     -27.872  -1.656  -3.452  1.00  0.00           H  
ATOM    751  N   ILE A  48     -26.853  -5.150  -4.096  1.00  0.00           N  
ATOM    752  CA  ILE A  48     -25.691  -6.021  -4.054  1.00  0.00           C  
ATOM    753  C   ILE A  48     -24.431  -5.177  -4.009  1.00  0.00           C  
ATOM    754  O   ILE A  48     -24.091  -4.517  -4.986  1.00  0.00           O  
ATOM    755  CB  ILE A  48     -25.633  -6.961  -5.280  1.00  0.00           C  
ATOM    756  CG1 ILE A  48     -26.649  -8.093  -5.120  1.00  0.00           C  
ATOM    757  CG2 ILE A  48     -24.229  -7.527  -5.466  1.00  0.00           C  
ATOM    758  CD1 ILE A  48     -26.129  -9.259  -4.307  1.00  0.00           C  
ATOM    759  H   ILE A  48     -27.280  -4.970  -4.957  1.00  0.00           H  
ATOM    760  HA  ILE A  48     -25.748  -6.620  -3.163  1.00  0.00           H  
ATOM    761  HB  ILE A  48     -25.882  -6.386  -6.159  1.00  0.00           H  
ATOM    762 HG12 ILE A  48     -27.530  -7.711  -4.627  1.00  0.00           H  
ATOM    763 HG13 ILE A  48     -26.921  -8.465  -6.097  1.00  0.00           H  
ATOM    764 HG21 ILE A  48     -23.778  -7.700  -4.500  1.00  0.00           H  
ATOM    765 HG22 ILE A  48     -24.286  -8.459  -6.009  1.00  0.00           H  
ATOM    766 HG23 ILE A  48     -23.626  -6.824  -6.022  1.00  0.00           H  
ATOM    767 HD11 ILE A  48     -25.755  -8.898  -3.360  1.00  0.00           H  
ATOM    768 HD12 ILE A  48     -26.931  -9.961  -4.132  1.00  0.00           H  
ATOM    769 HD13 ILE A  48     -25.332  -9.748  -4.846  1.00  0.00           H  
ATOM    770  N   CYS A  49     -23.759  -5.189  -2.863  1.00  0.00           N  
ATOM    771  CA  CYS A  49     -22.539  -4.413  -2.682  1.00  0.00           C  
ATOM    772  C   CYS A  49     -21.308  -5.281  -2.916  1.00  0.00           C  
ATOM    773  O   CYS A  49     -21.054  -6.234  -2.180  1.00  0.00           O  
ATOM    774  CB  CYS A  49     -22.510  -3.808  -1.279  1.00  0.00           C  
ATOM    775  SG  CYS A  49     -24.126  -3.169  -0.731  1.00  0.00           S  
ATOM    776  H   CYS A  49     -24.097  -5.730  -2.117  1.00  0.00           H  
ATOM    777  HA  CYS A  49     -22.543  -3.612  -3.407  1.00  0.00           H  
ATOM    778  HB2 CYS A  49     -22.197  -4.563  -0.573  1.00  0.00           H  
ATOM    779  HB3 CYS A  49     -21.807  -2.989  -1.261  1.00  0.00           H  
ATOM    780  N   ASP A  50     -20.553  -4.942  -3.956  1.00  0.00           N  
ATOM    781  CA  ASP A  50     -19.349  -5.686  -4.305  1.00  0.00           C  
ATOM    782  C   ASP A  50     -18.110  -5.039  -3.705  1.00  0.00           C  
ATOM    783  O   ASP A  50     -17.909  -3.825  -3.798  1.00  0.00           O  
ATOM    784  CB  ASP A  50     -19.215  -5.793  -5.825  1.00  0.00           C  
ATOM    785  CG  ASP A  50     -20.537  -6.100  -6.501  1.00  0.00           C  
ATOM    786  OD1 ASP A  50     -21.445  -5.242  -6.451  1.00  0.00           O  
ATOM    787  OD2 ASP A  50     -20.667  -7.199  -7.081  1.00  0.00           O  
ATOM    788  H   ASP A  50     -20.815  -4.174  -4.506  1.00  0.00           H  
ATOM    789  HA  ASP A  50     -19.441  -6.678  -3.892  1.00  0.00           H  
ATOM    790  HB2 ASP A  50     -18.841  -4.860  -6.215  1.00  0.00           H  
ATOM    791  HB3 ASP A  50     -18.519  -6.584  -6.064  1.00  0.00           H  
ATOM    792  N   TYR A  51     -17.287  -5.870  -3.073  1.00  0.00           N  
ATOM    793  CA  TYR A  51     -16.063  -5.407  -2.433  1.00  0.00           C  
ATOM    794  C   TYR A  51     -14.840  -5.716  -3.293  1.00  0.00           C  
ATOM    795  O   TYR A  51     -13.770  -5.141  -3.094  1.00  0.00           O  
ATOM    796  CB  TYR A  51     -15.931  -6.069  -1.063  1.00  0.00           C  
ATOM    797  CG  TYR A  51     -16.946  -5.570  -0.059  1.00  0.00           C  
ATOM    798  CD1 TYR A  51     -18.294  -5.864  -0.211  1.00  0.00           C  
ATOM    799  CD2 TYR A  51     -16.560  -4.803   1.034  1.00  0.00           C  
ATOM    800  CE1 TYR A  51     -19.231  -5.410   0.696  1.00  0.00           C  
ATOM    801  CE2 TYR A  51     -17.491  -4.344   1.947  1.00  0.00           C  
ATOM    802  CZ  TYR A  51     -18.826  -4.650   1.773  1.00  0.00           C  
ATOM    803  OH  TYR A  51     -19.755  -4.194   2.679  1.00  0.00           O  
ATOM    804  H   TYR A  51     -17.516  -6.824  -3.026  1.00  0.00           H  
ATOM    805  HA  TYR A  51     -16.136  -4.339  -2.300  1.00  0.00           H  
ATOM    806  HB2 TYR A  51     -16.077  -7.134  -1.177  1.00  0.00           H  
ATOM    807  HB3 TYR A  51     -14.944  -5.881  -0.668  1.00  0.00           H  
ATOM    808  HD1 TYR A  51     -18.609  -6.460  -1.055  1.00  0.00           H  
ATOM    809  HD2 TYR A  51     -15.516  -4.565   1.168  1.00  0.00           H  
ATOM    810  HE1 TYR A  51     -20.275  -5.649   0.559  1.00  0.00           H  
ATOM    811  HE2 TYR A  51     -17.174  -3.748   2.791  1.00  0.00           H  
ATOM    812  HH  TYR A  51     -20.579  -4.002   2.225  1.00  0.00           H  
ATOM    813  N   CYS A  52     -15.004  -6.629  -4.249  1.00  0.00           N  
ATOM    814  CA  CYS A  52     -13.908  -7.012  -5.138  1.00  0.00           C  
ATOM    815  C   CYS A  52     -14.409  -7.300  -6.552  1.00  0.00           C  
ATOM    816  O   CYS A  52     -13.629  -7.297  -7.505  1.00  0.00           O  
ATOM    817  CB  CYS A  52     -13.182  -8.240  -4.586  1.00  0.00           C  
ATOM    818  SG  CYS A  52     -13.150  -8.332  -2.769  1.00  0.00           S  
ATOM    819  H   CYS A  52     -15.879  -7.055  -4.356  1.00  0.00           H  
ATOM    820  HA  CYS A  52     -13.212  -6.187  -5.180  1.00  0.00           H  
ATOM    821  HB2 CYS A  52     -13.671  -9.131  -4.950  1.00  0.00           H  
ATOM    822  HB3 CYS A  52     -12.159  -8.231  -4.934  1.00  0.00           H  
ATOM    823  N   GLU A  53     -15.707  -7.554  -6.683  1.00  0.00           N  
ATOM    824  CA  GLU A  53     -16.302  -7.846  -7.984  1.00  0.00           C  
ATOM    825  C   GLU A  53     -15.655  -9.075  -8.615  1.00  0.00           C  
ATOM    826  O   GLU A  53     -14.912  -8.964  -9.590  1.00  0.00           O  
ATOM    827  CB  GLU A  53     -16.157  -6.644  -8.921  1.00  0.00           C  
ATOM    828  CG  GLU A  53     -17.156  -5.533  -8.649  1.00  0.00           C  
ATOM    829  CD  GLU A  53     -16.994  -4.361  -9.598  1.00  0.00           C  
ATOM    830  OE1 GLU A  53     -15.906  -3.747  -9.602  1.00  0.00           O  
ATOM    831  OE2 GLU A  53     -17.954  -4.058 -10.337  1.00  0.00           O  
ATOM    832  H   GLU A  53     -16.279  -7.548  -5.888  1.00  0.00           H  
ATOM    833  HA  GLU A  53     -17.352  -8.047  -7.829  1.00  0.00           H  
ATOM    834  HB2 GLU A  53     -15.162  -6.236  -8.817  1.00  0.00           H  
ATOM    835  HB3 GLU A  53     -16.294  -6.979  -9.938  1.00  0.00           H  
ATOM    836  HG2 GLU A  53     -18.155  -5.928  -8.757  1.00  0.00           H  
ATOM    837  HG3 GLU A  53     -17.016  -5.180  -7.637  1.00  0.00           H  
ATOM    838  N   TYR A  54     -15.940 -10.246  -8.055  1.00  0.00           N  
ATOM    839  CA  TYR A  54     -15.385 -11.496  -8.566  1.00  0.00           C  
ATOM    840  C   TYR A  54     -13.858 -11.470  -8.519  1.00  0.00           C  
ATOM    841  O   TYR A  54     -13.283 -12.173  -7.662  1.00  0.00           O  
ATOM    842  CB  TYR A  54     -15.881 -11.745 -10.000  1.00  0.00           C  
ATOM    843  CG  TYR A  54     -16.945 -12.817 -10.096  1.00  0.00           C  
ATOM    844  CD1 TYR A  54     -16.607 -14.162 -10.041  1.00  0.00           C  
ATOM    845  CD2 TYR A  54     -18.286 -12.482 -10.237  1.00  0.00           C  
ATOM    846  CE1 TYR A  54     -17.573 -15.145 -10.125  1.00  0.00           C  
ATOM    847  CE2 TYR A  54     -19.260 -13.461 -10.322  1.00  0.00           C  
ATOM    848  CZ  TYR A  54     -18.898 -14.790 -10.265  1.00  0.00           C  
ATOM    849  OH  TYR A  54     -19.864 -15.766 -10.350  1.00  0.00           O  
ATOM    850  OXT TYR A  54     -13.252 -10.750  -9.340  1.00  0.00           O  
ATOM    851  H   TYR A  54     -16.539 -10.271  -7.279  1.00  0.00           H  
ATOM    852  HA  TYR A  54     -15.737 -12.294  -7.930  1.00  0.00           H  
ATOM    853  HB2 TYR A  54     -16.299 -10.830 -10.392  1.00  0.00           H  
ATOM    854  HB3 TYR A  54     -15.051 -12.049 -10.624  1.00  0.00           H  
ATOM    855  HD1 TYR A  54     -15.567 -14.438  -9.932  1.00  0.00           H  
ATOM    856  HD2 TYR A  54     -18.567 -11.441 -10.281  1.00  0.00           H  
ATOM    857  HE1 TYR A  54     -17.289 -16.187 -10.081  1.00  0.00           H  
ATOM    858  HE2 TYR A  54     -20.298 -13.182 -10.431  1.00  0.00           H  
ATOM    859  HH  TYR A  54     -20.335 -15.682 -11.181  1.00  0.00           H  
TER     860      TYR A  54                                                      
ENDMDL                                                                          
MODEL       36                                                                  
HETATM    1  N   PCA A   1     -16.943 -18.846  -8.047  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -15.820 -18.577  -7.172  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -14.556 -18.608  -8.019  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -15.054 -19.056  -9.389  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -16.585 -19.116  -9.284  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -17.355 -19.371 -10.189  1.00  0.00           O  
HETATM    7  C   PCA A   1     -15.980 -17.234  -6.457  1.00  0.00           C  
HETATM    8  O   PCA A   1     -15.007 -16.509  -6.251  1.00  0.00           O  
HETATM    9  H   PCA A   1     -17.924 -18.828  -7.732  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -15.773 -19.365  -6.435  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -13.850 -19.324  -7.628  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -14.109 -17.621  -8.074  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -14.666 -20.035  -9.627  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -14.756 -18.341 -10.145  1.00  0.00           H  
ATOM     15  N   ASP A   2     -17.214 -16.914  -6.082  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -17.508 -15.662  -5.387  1.00  0.00           C  
ATOM     17  C   ASP A   2     -17.148 -14.453  -6.244  1.00  0.00           C  
ATOM     18  O   ASP A   2     -16.314 -14.540  -7.146  1.00  0.00           O  
ATOM     19  CB  ASP A   2     -16.758 -15.596  -4.056  1.00  0.00           C  
ATOM     20  CG  ASP A   2     -16.571 -16.962  -3.426  1.00  0.00           C  
ATOM     21  OD1 ASP A   2     -17.218 -17.922  -3.892  1.00  0.00           O  
ATOM     22  OD2 ASP A   2     -15.781 -17.069  -2.464  1.00  0.00           O  
ATOM     23  H   ASP A   2     -17.946 -17.535  -6.274  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -18.570 -15.640  -5.190  1.00  0.00           H  
ATOM     25  HB2 ASP A   2     -15.783 -15.160  -4.218  1.00  0.00           H  
ATOM     26  HB3 ASP A   2     -17.315 -14.975  -3.368  1.00  0.00           H  
ATOM     27  N   LYS A   3     -17.786 -13.324  -5.950  1.00  0.00           N  
ATOM     28  CA  LYS A   3     -17.545 -12.084  -6.684  1.00  0.00           C  
ATOM     29  C   LYS A   3     -17.469 -10.902  -5.717  1.00  0.00           C  
ATOM     30  O   LYS A   3     -17.912  -9.795  -6.024  1.00  0.00           O  
ATOM     31  CB  LYS A   3     -18.657 -11.879  -7.735  1.00  0.00           C  
ATOM     32  CG  LYS A   3     -18.180 -11.935  -9.191  1.00  0.00           C  
ATOM     33  CD  LYS A   3     -17.950 -10.540  -9.761  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -19.267  -9.815 -10.059  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -19.339  -9.363 -11.475  1.00  0.00           N  
ATOM     36  H   LYS A   3     -18.438 -13.324  -5.219  1.00  0.00           H  
ATOM     37  HA  LYS A   3     -16.593 -12.174  -7.178  1.00  0.00           H  
ATOM     38  HB2 LYS A   3     -19.398 -12.653  -7.598  1.00  0.00           H  
ATOM     39  HB3 LYS A   3     -19.131 -10.921  -7.572  1.00  0.00           H  
ATOM     40  HG2 LYS A   3     -17.258 -12.490  -9.247  1.00  0.00           H  
ATOM     41  HG3 LYS A   3     -18.932 -12.434  -9.788  1.00  0.00           H  
ATOM     42  HD2 LYS A   3     -17.382  -9.961  -9.048  1.00  0.00           H  
ATOM     43  HD3 LYS A   3     -17.387 -10.630 -10.679  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -20.094 -10.483  -9.866  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -19.348  -8.953  -9.412  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -18.407  -9.027 -11.792  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -19.639 -10.149 -12.087  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -20.024  -8.586 -11.568  1.00  0.00           H  
ATOM     49  N   CYS A   4     -16.896 -11.151  -4.546  1.00  0.00           N  
ATOM     50  CA  CYS A   4     -16.749 -10.121  -3.527  1.00  0.00           C  
ATOM     51  C   CYS A   4     -18.059  -9.356  -3.330  1.00  0.00           C  
ATOM     52  O   CYS A   4     -18.055  -8.221  -2.854  1.00  0.00           O  
ATOM     53  CB  CYS A   4     -15.631  -9.144  -3.910  1.00  0.00           C  
ATOM     54  SG  CYS A   4     -13.968  -9.647  -3.359  1.00  0.00           S  
ATOM     55  H   CYS A   4     -16.558 -12.054  -4.362  1.00  0.00           H  
ATOM     56  HA  CYS A   4     -16.488 -10.610  -2.604  1.00  0.00           H  
ATOM     57  HB2 CYS A   4     -15.601  -9.042  -4.982  1.00  0.00           H  
ATOM     58  HB3 CYS A   4     -15.840  -8.181  -3.471  1.00  0.00           H  
ATOM     59  N   LYS A   5     -19.174  -9.978  -3.702  1.00  0.00           N  
ATOM     60  CA  LYS A   5     -20.482  -9.340  -3.568  1.00  0.00           C  
ATOM     61  C   LYS A   5     -21.154  -9.714  -2.249  1.00  0.00           C  
ATOM     62  O   LYS A   5     -21.123 -10.871  -1.829  1.00  0.00           O  
ATOM     63  CB  LYS A   5     -21.385  -9.723  -4.746  1.00  0.00           C  
ATOM     64  CG  LYS A   5     -21.197 -11.154  -5.233  1.00  0.00           C  
ATOM     65  CD  LYS A   5     -21.674 -12.168  -4.201  1.00  0.00           C  
ATOM     66  CE  LYS A   5     -22.203 -13.433  -4.861  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -22.213 -14.588  -3.922  1.00  0.00           N  
ATOM     68  H   LYS A   5     -19.116 -10.879  -4.080  1.00  0.00           H  
ATOM     69  HA  LYS A   5     -20.330  -8.270  -3.584  1.00  0.00           H  
ATOM     70  HB2 LYS A   5     -22.417  -9.600  -4.450  1.00  0.00           H  
ATOM     71  HB3 LYS A   5     -21.178  -9.058  -5.571  1.00  0.00           H  
ATOM     72  HG2 LYS A   5     -21.763 -11.288  -6.143  1.00  0.00           H  
ATOM     73  HG3 LYS A   5     -20.149 -11.321  -5.432  1.00  0.00           H  
ATOM     74  HD2 LYS A   5     -20.846 -12.431  -3.560  1.00  0.00           H  
ATOM     75  HD3 LYS A   5     -22.462 -11.726  -3.610  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -23.212 -13.251  -5.202  1.00  0.00           H  
ATOM     77  HE3 LYS A   5     -21.577 -13.673  -5.707  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -22.412 -14.262  -2.955  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -22.945 -15.272  -4.202  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -21.288 -15.064  -3.931  1.00  0.00           H  
ATOM     81  N   LYS A   6     -21.764  -8.722  -1.604  1.00  0.00           N  
ATOM     82  CA  LYS A   6     -22.453  -8.936  -0.336  1.00  0.00           C  
ATOM     83  C   LYS A   6     -23.626  -7.971  -0.196  1.00  0.00           C  
ATOM     84  O   LYS A   6     -23.456  -6.754  -0.278  1.00  0.00           O  
ATOM     85  CB  LYS A   6     -21.489  -8.759   0.837  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -20.210  -9.567   0.699  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -19.380  -9.533   1.974  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -18.456 -10.735   2.069  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -17.406 -10.717   1.012  1.00  0.00           N  
ATOM     90  H   LYS A   6     -21.753  -7.822  -1.994  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -22.831  -9.948  -0.331  1.00  0.00           H  
ATOM     92  HB2 LYS A   6     -21.226  -7.716   0.915  1.00  0.00           H  
ATOM     93  HB3 LYS A   6     -21.988  -9.064   1.745  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -20.465 -10.592   0.477  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -19.624  -9.158  -0.111  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -18.784  -8.633   1.980  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -20.044  -9.532   2.826  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -17.977 -10.731   3.038  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -19.045 -11.635   1.963  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -17.364  -9.778   0.566  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -16.477 -10.932   1.427  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -17.621 -11.427   0.283  1.00  0.00           H  
ATOM    103  N   VAL A   7     -24.819  -8.525  -0.001  1.00  0.00           N  
ATOM    104  CA  VAL A   7     -26.025  -7.718   0.131  1.00  0.00           C  
ATOM    105  C   VAL A   7     -25.985  -6.809   1.351  1.00  0.00           C  
ATOM    106  O   VAL A   7     -25.520  -7.200   2.422  1.00  0.00           O  
ATOM    107  CB  VAL A   7     -27.297  -8.597   0.199  1.00  0.00           C  
ATOM    108  CG1 VAL A   7     -27.112  -9.864  -0.609  1.00  0.00           C  
ATOM    109  CG2 VAL A   7     -27.666  -8.939   1.638  1.00  0.00           C  
ATOM    110  H   VAL A   7     -24.890  -9.501   0.042  1.00  0.00           H  
ATOM    111  HA  VAL A   7     -26.098  -7.102  -0.749  1.00  0.00           H  
ATOM    112  HB  VAL A   7     -28.116  -8.041  -0.234  1.00  0.00           H  
ATOM    113 HG11 VAL A   7     -26.639  -9.626  -1.550  1.00  0.00           H  
ATOM    114 HG12 VAL A   7     -26.492 -10.553  -0.056  1.00  0.00           H  
ATOM    115 HG13 VAL A   7     -28.077 -10.313  -0.793  1.00  0.00           H  
ATOM    116 HG21 VAL A   7     -26.773  -9.199   2.188  1.00  0.00           H  
ATOM    117 HG22 VAL A   7     -28.137  -8.083   2.101  1.00  0.00           H  
ATOM    118 HG23 VAL A   7     -28.351  -9.773   1.646  1.00  0.00           H  
ATOM    119  N   TYR A   8     -26.526  -5.608   1.188  1.00  0.00           N  
ATOM    120  CA  TYR A   8     -26.608  -4.657   2.281  1.00  0.00           C  
ATOM    121  C   TYR A   8     -27.811  -5.014   3.133  1.00  0.00           C  
ATOM    122  O   TYR A   8     -28.952  -4.746   2.756  1.00  0.00           O  
ATOM    123  CB  TYR A   8     -26.746  -3.229   1.747  1.00  0.00           C  
ATOM    124  CG  TYR A   8     -26.381  -2.142   2.744  1.00  0.00           C  
ATOM    125  CD1 TYR A   8     -26.375  -2.375   4.121  1.00  0.00           C  
ATOM    126  CD2 TYR A   8     -26.045  -0.871   2.299  1.00  0.00           C  
ATOM    127  CE1 TYR A   8     -26.044  -1.369   5.011  1.00  0.00           C  
ATOM    128  CE2 TYR A   8     -25.712   0.136   3.185  1.00  0.00           C  
ATOM    129  CZ  TYR A   8     -25.714  -0.119   4.538  1.00  0.00           C  
ATOM    130  OH  TYR A   8     -25.383   0.885   5.420  1.00  0.00           O  
ATOM    131  H   TYR A   8     -26.912  -5.372   0.320  1.00  0.00           H  
ATOM    132  HA  TYR A   8     -25.710  -4.738   2.876  1.00  0.00           H  
ATOM    133  HB2 TYR A   8     -26.103  -3.113   0.889  1.00  0.00           H  
ATOM    134  HB3 TYR A   8     -27.771  -3.068   1.443  1.00  0.00           H  
ATOM    135  HD1 TYR A   8     -26.633  -3.353   4.496  1.00  0.00           H  
ATOM    136  HD2 TYR A   8     -26.045  -0.671   1.238  1.00  0.00           H  
ATOM    137  HE1 TYR A   8     -26.045  -1.568   6.073  1.00  0.00           H  
ATOM    138  HE2 TYR A   8     -25.455   1.114   2.817  1.00  0.00           H  
ATOM    139  HH  TYR A   8     -25.031   0.500   6.226  1.00  0.00           H  
ATOM    140  N   GLU A   9     -27.555  -5.633   4.275  1.00  0.00           N  
ATOM    141  CA  GLU A   9     -28.630  -6.038   5.161  1.00  0.00           C  
ATOM    142  C   GLU A   9     -29.444  -4.826   5.597  1.00  0.00           C  
ATOM    143  O   GLU A   9     -29.030  -3.689   5.370  1.00  0.00           O  
ATOM    144  CB  GLU A   9     -28.079  -6.768   6.389  1.00  0.00           C  
ATOM    145  CG  GLU A   9     -26.921  -7.704   6.082  1.00  0.00           C  
ATOM    146  CD  GLU A   9     -27.339  -8.891   5.238  1.00  0.00           C  
ATOM    147  OE1 GLU A   9     -28.542  -9.000   4.922  1.00  0.00           O  
ATOM    148  OE2 GLU A   9     -26.463  -9.713   4.895  1.00  0.00           O  
ATOM    149  H   GLU A   9     -26.627  -5.831   4.520  1.00  0.00           H  
ATOM    150  HA  GLU A   9     -29.265  -6.708   4.604  1.00  0.00           H  
ATOM    151  HB2 GLU A   9     -27.741  -6.035   7.107  1.00  0.00           H  
ATOM    152  HB3 GLU A   9     -28.876  -7.349   6.831  1.00  0.00           H  
ATOM    153  HG2 GLU A   9     -26.160  -7.154   5.551  1.00  0.00           H  
ATOM    154  HG3 GLU A   9     -26.516  -8.069   7.014  1.00  0.00           H  
ATOM    155  N   ASN A  10     -30.601  -5.088   6.214  1.00  0.00           N  
ATOM    156  CA  ASN A  10     -31.512  -4.041   6.691  1.00  0.00           C  
ATOM    157  C   ASN A  10     -31.125  -2.664   6.158  1.00  0.00           C  
ATOM    158  O   ASN A  10     -30.126  -2.080   6.574  1.00  0.00           O  
ATOM    159  CB  ASN A  10     -31.548  -4.030   8.230  1.00  0.00           C  
ATOM    160  CG  ASN A  10     -30.447  -4.874   8.839  1.00  0.00           C  
ATOM    161  OD1 ASN A  10     -29.307  -4.859   8.377  1.00  0.00           O  
ATOM    162  ND2 ASN A  10     -30.787  -5.618   9.885  1.00  0.00           N  
ATOM    163  H   ASN A  10     -30.858  -6.022   6.346  1.00  0.00           H  
ATOM    164  HA  ASN A  10     -32.499  -4.280   6.323  1.00  0.00           H  
ATOM    165  HB2 ASN A  10     -31.436  -3.017   8.591  1.00  0.00           H  
ATOM    166  HB3 ASN A  10     -32.499  -4.420   8.567  1.00  0.00           H  
ATOM    167 HD21 ASN A  10     -31.715  -5.578  10.199  1.00  0.00           H  
ATOM    168 HD22 ASN A  10     -30.096  -6.175  10.301  1.00  0.00           H  
ATOM    169  N   TYR A  11     -31.928  -2.156   5.235  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -31.672  -0.852   4.639  1.00  0.00           C  
ATOM    171  C   TYR A  11     -32.776  -0.486   3.643  1.00  0.00           C  
ATOM    172  O   TYR A  11     -33.298  -1.352   2.941  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -30.306  -0.861   3.939  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -30.168   0.168   2.835  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -30.748  -0.037   1.589  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -29.455   1.343   3.040  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -30.623   0.900   0.580  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -29.325   2.284   2.036  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -29.911   2.059   0.808  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -29.787   2.995  -0.193  1.00  0.00           O  
ATOM    181  H   TYR A  11     -32.708  -2.674   4.945  1.00  0.00           H  
ATOM    182  HA  TYR A  11     -31.653  -0.129   5.438  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -29.536  -0.665   4.669  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -30.142  -1.837   3.505  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -31.304  -0.945   1.412  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -28.995   1.518   4.002  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -31.080   0.721  -0.382  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -28.766   3.191   2.215  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -29.046   2.766  -0.759  1.00  0.00           H  
ATOM    190  N   PRO A  12     -33.153   0.807   3.575  1.00  0.00           N  
ATOM    191  CA  PRO A  12     -34.195   1.288   2.676  1.00  0.00           C  
ATOM    192  C   PRO A  12     -34.324   0.458   1.402  1.00  0.00           C  
ATOM    193  O   PRO A  12     -33.782   0.816   0.356  1.00  0.00           O  
ATOM    194  CB  PRO A  12     -33.712   2.700   2.369  1.00  0.00           C  
ATOM    195  CG  PRO A  12     -33.069   3.159   3.640  1.00  0.00           C  
ATOM    196  CD  PRO A  12     -32.598   1.916   4.371  1.00  0.00           C  
ATOM    197  HA  PRO A  12     -35.153   1.335   3.171  1.00  0.00           H  
ATOM    198  HB2 PRO A  12     -33.003   2.671   1.553  1.00  0.00           H  
ATOM    199  HB3 PRO A  12     -34.551   3.324   2.104  1.00  0.00           H  
ATOM    200  HG2 PRO A  12     -32.229   3.800   3.411  1.00  0.00           H  
ATOM    201  HG3 PRO A  12     -33.792   3.692   4.239  1.00  0.00           H  
ATOM    202  HD2 PRO A  12     -31.520   1.876   4.389  1.00  0.00           H  
ATOM    203  HD3 PRO A  12     -32.989   1.898   5.378  1.00  0.00           H  
ATOM    204  N   VAL A  13     -35.056  -0.649   1.501  1.00  0.00           N  
ATOM    205  CA  VAL A  13     -35.275  -1.533   0.361  1.00  0.00           C  
ATOM    206  C   VAL A  13     -35.934  -0.786  -0.797  1.00  0.00           C  
ATOM    207  O   VAL A  13     -35.598  -1.006  -1.961  1.00  0.00           O  
ATOM    208  CB  VAL A  13     -36.151  -2.743   0.759  1.00  0.00           C  
ATOM    209  CG1 VAL A  13     -37.247  -2.317   1.725  1.00  0.00           C  
ATOM    210  CG2 VAL A  13     -36.748  -3.416  -0.469  1.00  0.00           C  
ATOM    211  H   VAL A  13     -35.465  -0.872   2.362  1.00  0.00           H  
ATOM    212  HA  VAL A  13     -34.314  -1.903   0.034  1.00  0.00           H  
ATOM    213  HB  VAL A  13     -35.523  -3.462   1.265  1.00  0.00           H  
ATOM    214 HG11 VAL A  13     -37.618  -1.342   1.443  1.00  0.00           H  
ATOM    215 HG12 VAL A  13     -38.056  -3.033   1.691  1.00  0.00           H  
ATOM    216 HG13 VAL A  13     -36.847  -2.273   2.727  1.00  0.00           H  
ATOM    217 HG21 VAL A  13     -35.978  -3.561  -1.210  1.00  0.00           H  
ATOM    218 HG22 VAL A  13     -37.164  -4.373  -0.191  1.00  0.00           H  
ATOM    219 HG23 VAL A  13     -37.527  -2.790  -0.879  1.00  0.00           H  
ATOM    220  N   SER A  14     -36.877   0.092  -0.469  1.00  0.00           N  
ATOM    221  CA  SER A  14     -37.587   0.867  -1.481  1.00  0.00           C  
ATOM    222  C   SER A  14     -36.635   1.786  -2.241  1.00  0.00           C  
ATOM    223  O   SER A  14     -36.759   1.957  -3.454  1.00  0.00           O  
ATOM    224  CB  SER A  14     -38.697   1.696  -0.830  1.00  0.00           C  
ATOM    225  OG  SER A  14     -38.358   3.072  -0.807  1.00  0.00           O  
ATOM    226  H   SER A  14     -37.102   0.220   0.475  1.00  0.00           H  
ATOM    227  HA  SER A  14     -38.029   0.171  -2.179  1.00  0.00           H  
ATOM    228  HB2 SER A  14     -39.616   1.575  -1.386  1.00  0.00           H  
ATOM    229  HB3 SER A  14     -38.845   1.359   0.186  1.00  0.00           H  
ATOM    230  HG  SER A  14     -39.093   3.587  -1.148  1.00  0.00           H  
ATOM    231  N   LYS A  15     -35.686   2.377  -1.522  1.00  0.00           N  
ATOM    232  CA  LYS A  15     -34.716   3.280  -2.133  1.00  0.00           C  
ATOM    233  C   LYS A  15     -33.816   2.530  -3.111  1.00  0.00           C  
ATOM    234  O   LYS A  15     -32.777   1.992  -2.729  1.00  0.00           O  
ATOM    235  CB  LYS A  15     -33.873   3.966  -1.053  1.00  0.00           C  
ATOM    236  CG  LYS A  15     -33.423   5.368  -1.433  1.00  0.00           C  
ATOM    237  CD  LYS A  15     -34.519   6.397  -1.197  1.00  0.00           C  
ATOM    238  CE  LYS A  15     -34.883   6.499   0.279  1.00  0.00           C  
ATOM    239  NZ  LYS A  15     -33.751   6.095   1.157  1.00  0.00           N  
ATOM    240  H   LYS A  15     -35.637   2.204  -0.558  1.00  0.00           H  
ATOM    241  HA  LYS A  15     -35.267   4.033  -2.678  1.00  0.00           H  
ATOM    242  HB2 LYS A  15     -34.457   4.031  -0.147  1.00  0.00           H  
ATOM    243  HB3 LYS A  15     -32.995   3.368  -0.862  1.00  0.00           H  
ATOM    244  HG2 LYS A  15     -32.562   5.632  -0.834  1.00  0.00           H  
ATOM    245  HG3 LYS A  15     -33.151   5.377  -2.478  1.00  0.00           H  
ATOM    246  HD2 LYS A  15     -34.170   7.361  -1.540  1.00  0.00           H  
ATOM    247  HD3 LYS A  15     -35.395   6.111  -1.758  1.00  0.00           H  
ATOM    248  HE2 LYS A  15     -35.154   7.521   0.503  1.00  0.00           H  
ATOM    249  HE3 LYS A  15     -35.726   5.853   0.474  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15     -32.860   6.495   0.798  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15     -33.908   6.440   2.124  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15     -33.668   5.059   1.178  1.00  0.00           H  
ATOM    253  N   CYS A  16     -34.230   2.496  -4.373  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -33.474   1.809  -5.416  1.00  0.00           C  
ATOM    255  C   CYS A  16     -34.090   2.083  -6.789  1.00  0.00           C  
ATOM    256  O   CYS A  16     -35.201   1.638  -7.077  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -33.436   0.300  -5.124  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -31.767  -0.342  -4.781  1.00  0.00           S  
ATOM    259  H   CYS A  16     -35.070   2.942  -4.610  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -32.466   2.193  -5.407  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -34.047   0.096  -4.257  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -33.830  -0.246  -5.970  1.00  0.00           H  
ATOM    263  N   GLN A  17     -33.370   2.824  -7.628  1.00  0.00           N  
ATOM    264  CA  GLN A  17     -33.868   3.155  -8.960  1.00  0.00           C  
ATOM    265  C   GLN A  17     -32.732   3.307  -9.972  1.00  0.00           C  
ATOM    266  O   GLN A  17     -32.957   3.185 -11.174  1.00  0.00           O  
ATOM    267  CB  GLN A  17     -34.702   4.444  -8.901  1.00  0.00           C  
ATOM    268  CG  GLN A  17     -35.143   4.819  -7.495  1.00  0.00           C  
ATOM    269  CD  GLN A  17     -35.852   6.158  -7.448  1.00  0.00           C  
ATOM    270  OE1 GLN A  17     -36.783   6.409  -8.213  1.00  0.00           O  
ATOM    271  NE2 GLN A  17     -35.413   7.030  -6.547  1.00  0.00           N  
ATOM    272  H   GLN A  17     -32.494   3.159  -7.345  1.00  0.00           H  
ATOM    273  HA  GLN A  17     -34.505   2.344  -9.280  1.00  0.00           H  
ATOM    274  HB2 GLN A  17     -34.119   5.265  -9.297  1.00  0.00           H  
ATOM    275  HB3 GLN A  17     -35.586   4.318  -9.509  1.00  0.00           H  
ATOM    276  HG2 GLN A  17     -35.816   4.059  -7.127  1.00  0.00           H  
ATOM    277  HG3 GLN A  17     -34.271   4.866  -6.858  1.00  0.00           H  
ATOM    278 HE21 GLN A  17     -34.666   6.763  -5.971  1.00  0.00           H  
ATOM    279 HE22 GLN A  17     -35.853   7.903  -6.496  1.00  0.00           H  
ATOM    280  N   LEU A  18     -31.524   3.583  -9.486  1.00  0.00           N  
ATOM    281  CA  LEU A  18     -30.369   3.765 -10.361  1.00  0.00           C  
ATOM    282  C   LEU A  18     -29.059   3.734  -9.574  1.00  0.00           C  
ATOM    283  O   LEU A  18     -29.054   3.629  -8.348  1.00  0.00           O  
ATOM    284  CB  LEU A  18     -30.501   5.096 -11.117  1.00  0.00           C  
ATOM    285  CG  LEU A  18     -30.940   4.960 -12.576  1.00  0.00           C  
ATOM    286  CD1 LEU A  18     -31.775   6.158 -13.007  1.00  0.00           C  
ATOM    287  CD2 LEU A  18     -29.731   4.792 -13.486  1.00  0.00           C  
ATOM    288  H   LEU A  18     -31.408   3.679  -8.526  1.00  0.00           H  
ATOM    289  HA  LEU A  18     -30.365   2.956 -11.075  1.00  0.00           H  
ATOM    290  HB2 LEU A  18     -31.226   5.705 -10.596  1.00  0.00           H  
ATOM    291  HB3 LEU A  18     -29.548   5.609 -11.098  1.00  0.00           H  
ATOM    292  HG  LEU A  18     -31.553   4.078 -12.668  1.00  0.00           H  
ATOM    293 HD11 LEU A  18     -31.356   7.060 -12.586  1.00  0.00           H  
ATOM    294 HD12 LEU A  18     -31.773   6.230 -14.085  1.00  0.00           H  
ATOM    295 HD13 LEU A  18     -32.789   6.034 -12.657  1.00  0.00           H  
ATOM    296 HD21 LEU A  18     -29.052   5.619 -13.339  1.00  0.00           H  
ATOM    297 HD22 LEU A  18     -29.228   3.866 -13.250  1.00  0.00           H  
ATOM    298 HD23 LEU A  18     -30.056   4.772 -14.517  1.00  0.00           H  
ATOM    299  N   ALA A  19     -27.951   3.825 -10.306  1.00  0.00           N  
ATOM    300  CA  ALA A  19     -26.616   3.811  -9.714  1.00  0.00           C  
ATOM    301  C   ALA A  19     -26.427   4.945  -8.715  1.00  0.00           C  
ATOM    302  O   ALA A  19     -26.219   6.096  -9.102  1.00  0.00           O  
ATOM    303  CB  ALA A  19     -25.566   3.908 -10.805  1.00  0.00           C  
ATOM    304  H   ALA A  19     -28.034   3.904 -11.279  1.00  0.00           H  
ATOM    305  HA  ALA A  19     -26.481   2.868  -9.202  1.00  0.00           H  
ATOM    306  HB1 ALA A  19     -25.922   3.407 -11.692  1.00  0.00           H  
ATOM    307  HB2 ALA A  19     -25.378   4.948 -11.029  1.00  0.00           H  
ATOM    308  HB3 ALA A  19     -24.654   3.442 -10.468  1.00  0.00           H  
ATOM    309  N   ASN A  20     -26.479   4.615  -7.434  1.00  0.00           N  
ATOM    310  CA  ASN A  20     -26.291   5.607  -6.388  1.00  0.00           C  
ATOM    311  C   ASN A  20     -26.490   4.989  -5.007  1.00  0.00           C  
ATOM    312  O   ASN A  20     -25.533   4.520  -4.398  1.00  0.00           O  
ATOM    313  CB  ASN A  20     -27.223   6.806  -6.594  1.00  0.00           C  
ATOM    314  CG  ASN A  20     -28.589   6.419  -7.125  1.00  0.00           C  
ATOM    315  OD1 ASN A  20     -28.717   5.897  -8.231  1.00  0.00           O  
ATOM    316  ND2 ASN A  20     -29.622   6.690  -6.343  1.00  0.00           N  
ATOM    317  H   ASN A  20     -26.634   3.680  -7.186  1.00  0.00           H  
ATOM    318  HA  ASN A  20     -25.270   5.952  -6.456  1.00  0.00           H  
ATOM    319  HB2 ASN A  20     -27.357   7.317  -5.654  1.00  0.00           H  
ATOM    320  HB3 ASN A  20     -26.763   7.482  -7.303  1.00  0.00           H  
ATOM    321 HD21 ASN A  20     -29.449   7.116  -5.479  1.00  0.00           H  
ATOM    322 HD22 ASN A  20     -30.517   6.452  -6.662  1.00  0.00           H  
ATOM    323  N   GLN A  21     -27.727   4.986  -4.516  1.00  0.00           N  
ATOM    324  CA  GLN A  21     -28.024   4.420  -3.198  1.00  0.00           C  
ATOM    325  C   GLN A  21     -27.023   3.320  -2.828  1.00  0.00           C  
ATOM    326  O   GLN A  21     -26.028   3.588  -2.161  1.00  0.00           O  
ATOM    327  CB  GLN A  21     -29.466   3.879  -3.155  1.00  0.00           C  
ATOM    328  CG  GLN A  21     -30.202   4.010  -4.475  1.00  0.00           C  
ATOM    329  CD  GLN A  21     -29.627   3.120  -5.563  1.00  0.00           C  
ATOM    330  OE1 GLN A  21     -30.344   2.688  -6.466  1.00  0.00           O  
ATOM    331  NE2 GLN A  21     -28.329   2.844  -5.488  1.00  0.00           N  
ATOM    332  H   GLN A  21     -28.454   5.374  -5.046  1.00  0.00           H  
ATOM    333  HA  GLN A  21     -27.928   5.219  -2.476  1.00  0.00           H  
ATOM    334  HB2 GLN A  21     -29.453   2.833  -2.880  1.00  0.00           H  
ATOM    335  HB3 GLN A  21     -30.024   4.425  -2.406  1.00  0.00           H  
ATOM    336  HG2 GLN A  21     -31.235   3.741  -4.320  1.00  0.00           H  
ATOM    337  HG3 GLN A  21     -30.146   5.035  -4.800  1.00  0.00           H  
ATOM    338 HE21 GLN A  21     -27.815   3.222  -4.744  1.00  0.00           H  
ATOM    339 HE22 GLN A  21     -27.937   2.273  -6.180  1.00  0.00           H  
ATOM    340  N   CYS A  22     -27.283   2.088  -3.264  1.00  0.00           N  
ATOM    341  CA  CYS A  22     -26.392   0.969  -2.960  1.00  0.00           C  
ATOM    342  C   CYS A  22     -24.947   1.291  -3.342  1.00  0.00           C  
ATOM    343  O   CYS A  22     -24.049   1.228  -2.504  1.00  0.00           O  
ATOM    344  CB  CYS A  22     -26.855  -0.303  -3.682  1.00  0.00           C  
ATOM    345  SG  CYS A  22     -28.646  -0.366  -4.020  1.00  0.00           S  
ATOM    346  H   CYS A  22     -28.089   1.928  -3.798  1.00  0.00           H  
ATOM    347  HA  CYS A  22     -26.434   0.799  -1.895  1.00  0.00           H  
ATOM    348  HB2 CYS A  22     -26.343  -0.379  -4.631  1.00  0.00           H  
ATOM    349  HB3 CYS A  22     -26.605  -1.160  -3.076  1.00  0.00           H  
ATOM    350  N   ASN A  23     -24.729   1.636  -4.606  1.00  0.00           N  
ATOM    351  CA  ASN A  23     -23.392   1.966  -5.087  1.00  0.00           C  
ATOM    352  C   ASN A  23     -22.720   2.968  -4.152  1.00  0.00           C  
ATOM    353  O   ASN A  23     -21.833   2.616  -3.374  1.00  0.00           O  
ATOM    354  CB  ASN A  23     -23.472   2.552  -6.499  1.00  0.00           C  
ATOM    355  CG  ASN A  23     -22.147   2.486  -7.231  1.00  0.00           C  
ATOM    356  OD1 ASN A  23     -21.761   3.426  -7.927  1.00  0.00           O  
ATOM    357  ND2 ASN A  23     -21.442   1.372  -7.079  1.00  0.00           N  
ATOM    358  H   ASN A  23     -25.484   1.670  -5.230  1.00  0.00           H  
ATOM    359  HA  ASN A  23     -22.807   1.059  -5.109  1.00  0.00           H  
ATOM    360  HB2 ASN A  23     -24.208   2.004  -7.073  1.00  0.00           H  
ATOM    361  HB3 ASN A  23     -23.775   3.587  -6.434  1.00  0.00           H  
ATOM    362 HD21 ASN A  23     -21.811   0.665  -6.509  1.00  0.00           H  
ATOM    363 HD22 ASN A  23     -20.580   1.302  -7.541  1.00  0.00           H  
ATOM    364  N   TYR A  24     -23.160   4.216  -4.238  1.00  0.00           N  
ATOM    365  CA  TYR A  24     -22.628   5.292  -3.410  1.00  0.00           C  
ATOM    366  C   TYR A  24     -22.601   4.897  -1.929  1.00  0.00           C  
ATOM    367  O   TYR A  24     -21.630   5.179  -1.227  1.00  0.00           O  
ATOM    368  CB  TYR A  24     -23.459   6.566  -3.635  1.00  0.00           C  
ATOM    369  CG  TYR A  24     -24.095   7.106  -2.385  1.00  0.00           C  
ATOM    370  CD1 TYR A  24     -23.305   7.615  -1.374  1.00  0.00           C  
ATOM    371  CD2 TYR A  24     -25.472   7.098  -2.215  1.00  0.00           C  
ATOM    372  CE1 TYR A  24     -23.861   8.109  -0.218  1.00  0.00           C  
ATOM    373  CE2 TYR A  24     -26.042   7.593  -1.058  1.00  0.00           C  
ATOM    374  CZ  TYR A  24     -25.233   8.099  -0.061  1.00  0.00           C  
ATOM    375  OH  TYR A  24     -25.794   8.594   1.094  1.00  0.00           O  
ATOM    376  H   TYR A  24     -23.869   4.423  -4.880  1.00  0.00           H  
ATOM    377  HA  TYR A  24     -21.615   5.485  -3.716  1.00  0.00           H  
ATOM    378  HB2 TYR A  24     -22.823   7.340  -4.038  1.00  0.00           H  
ATOM    379  HB3 TYR A  24     -24.245   6.356  -4.343  1.00  0.00           H  
ATOM    380  HD1 TYR A  24     -22.232   7.619  -1.503  1.00  0.00           H  
ATOM    381  HD2 TYR A  24     -26.101   6.694  -3.000  1.00  0.00           H  
ATOM    382  HE1 TYR A  24     -23.223   8.498   0.556  1.00  0.00           H  
ATOM    383  HE2 TYR A  24     -27.114   7.582  -0.938  1.00  0.00           H  
ATOM    384  HH  TYR A  24     -25.108   8.730   1.752  1.00  0.00           H  
ATOM    385  N   ASP A  25     -23.666   4.254  -1.453  1.00  0.00           N  
ATOM    386  CA  ASP A  25     -23.724   3.848  -0.052  1.00  0.00           C  
ATOM    387  C   ASP A  25     -22.518   3.000   0.310  1.00  0.00           C  
ATOM    388  O   ASP A  25     -21.673   3.423   1.093  1.00  0.00           O  
ATOM    389  CB  ASP A  25     -25.015   3.089   0.263  1.00  0.00           C  
ATOM    390  CG  ASP A  25     -26.222   4.007   0.328  1.00  0.00           C  
ATOM    391  OD1 ASP A  25     -26.061   5.170   0.755  1.00  0.00           O  
ATOM    392  OD2 ASP A  25     -27.327   3.563  -0.047  1.00  0.00           O  
ATOM    393  H   ASP A  25     -24.419   4.054  -2.049  1.00  0.00           H  
ATOM    394  HA  ASP A  25     -23.694   4.745   0.545  1.00  0.00           H  
ATOM    395  HB2 ASP A  25     -25.187   2.342  -0.496  1.00  0.00           H  
ATOM    396  HB3 ASP A  25     -24.908   2.604   1.218  1.00  0.00           H  
ATOM    397  N   CYS A  26     -22.424   1.810  -0.271  1.00  0.00           N  
ATOM    398  CA  CYS A  26     -21.293   0.939   0.006  1.00  0.00           C  
ATOM    399  C   CYS A  26     -19.994   1.704  -0.226  1.00  0.00           C  
ATOM    400  O   CYS A  26     -19.034   1.567   0.528  1.00  0.00           O  
ATOM    401  CB  CYS A  26     -21.338  -0.311  -0.883  1.00  0.00           C  
ATOM    402  SG  CYS A  26     -23.020  -0.870  -1.309  1.00  0.00           S  
ATOM    403  H   CYS A  26     -23.119   1.520  -0.899  1.00  0.00           H  
ATOM    404  HA  CYS A  26     -21.344   0.641   1.044  1.00  0.00           H  
ATOM    405  HB2 CYS A  26     -20.821  -0.105  -1.810  1.00  0.00           H  
ATOM    406  HB3 CYS A  26     -20.840  -1.123  -0.373  1.00  0.00           H  
ATOM    407  N   LYS A  27     -19.981   2.514  -1.278  1.00  0.00           N  
ATOM    408  CA  LYS A  27     -18.813   3.312  -1.625  1.00  0.00           C  
ATOM    409  C   LYS A  27     -18.379   4.228  -0.479  1.00  0.00           C  
ATOM    410  O   LYS A  27     -17.437   5.006  -0.632  1.00  0.00           O  
ATOM    411  CB  LYS A  27     -19.095   4.145  -2.875  1.00  0.00           C  
ATOM    412  CG  LYS A  27     -17.839   4.557  -3.623  1.00  0.00           C  
ATOM    413  CD  LYS A  27     -17.370   3.460  -4.563  1.00  0.00           C  
ATOM    414  CE  LYS A  27     -15.945   3.696  -5.037  1.00  0.00           C  
ATOM    415  NZ  LYS A  27     -15.879   4.754  -6.082  1.00  0.00           N  
ATOM    416  H   LYS A  27     -20.784   2.581  -1.837  1.00  0.00           H  
ATOM    417  HA  LYS A  27     -18.006   2.630  -1.841  1.00  0.00           H  
ATOM    418  HB2 LYS A  27     -19.713   3.566  -3.545  1.00  0.00           H  
ATOM    419  HB3 LYS A  27     -19.629   5.038  -2.587  1.00  0.00           H  
ATOM    420  HG2 LYS A  27     -18.050   5.446  -4.198  1.00  0.00           H  
ATOM    421  HG3 LYS A  27     -17.058   4.766  -2.907  1.00  0.00           H  
ATOM    422  HD2 LYS A  27     -17.413   2.513  -4.047  1.00  0.00           H  
ATOM    423  HD3 LYS A  27     -18.023   3.433  -5.422  1.00  0.00           H  
ATOM    424  HE2 LYS A  27     -15.342   3.996  -4.193  1.00  0.00           H  
ATOM    425  HE3 LYS A  27     -15.558   2.775  -5.445  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27     -16.803   4.857  -6.546  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27     -15.616   5.665  -5.653  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27     -15.169   4.503  -6.800  1.00  0.00           H  
ATOM    429  N   LEU A  28     -19.054   4.142   0.667  1.00  0.00           N  
ATOM    430  CA  LEU A  28     -18.697   4.985   1.808  1.00  0.00           C  
ATOM    431  C   LEU A  28     -19.302   4.473   3.113  1.00  0.00           C  
ATOM    432  O   LEU A  28     -18.665   4.538   4.164  1.00  0.00           O  
ATOM    433  CB  LEU A  28     -19.145   6.428   1.563  1.00  0.00           C  
ATOM    434  CG  LEU A  28     -18.862   7.394   2.714  1.00  0.00           C  
ATOM    435  CD1 LEU A  28     -17.368   7.468   2.988  1.00  0.00           C  
ATOM    436  CD2 LEU A  28     -19.416   8.776   2.401  1.00  0.00           C  
ATOM    437  H   LEU A  28     -19.803   3.510   0.744  1.00  0.00           H  
ATOM    438  HA  LEU A  28     -17.622   4.971   1.900  1.00  0.00           H  
ATOM    439  HB2 LEU A  28     -18.642   6.794   0.680  1.00  0.00           H  
ATOM    440  HB3 LEU A  28     -20.209   6.428   1.377  1.00  0.00           H  
ATOM    441  HG  LEU A  28     -19.348   7.032   3.608  1.00  0.00           H  
ATOM    442 HD11 LEU A  28     -16.827   7.412   2.055  1.00  0.00           H  
ATOM    443 HD12 LEU A  28     -17.138   8.400   3.483  1.00  0.00           H  
ATOM    444 HD13 LEU A  28     -17.078   6.643   3.622  1.00  0.00           H  
ATOM    445 HD21 LEU A  28     -19.085   9.085   1.420  1.00  0.00           H  
ATOM    446 HD22 LEU A  28     -20.496   8.742   2.421  1.00  0.00           H  
ATOM    447 HD23 LEU A  28     -19.064   9.482   3.139  1.00  0.00           H  
ATOM    448  N   ASP A  29     -20.525   3.964   3.046  1.00  0.00           N  
ATOM    449  CA  ASP A  29     -21.196   3.445   4.233  1.00  0.00           C  
ATOM    450  C   ASP A  29     -20.485   2.198   4.746  1.00  0.00           C  
ATOM    451  O   ASP A  29     -20.142   2.106   5.924  1.00  0.00           O  
ATOM    452  CB  ASP A  29     -22.656   3.115   3.921  1.00  0.00           C  
ATOM    453  CG  ASP A  29     -23.528   4.353   3.828  1.00  0.00           C  
ATOM    454  OD1 ASP A  29     -23.147   5.294   3.101  1.00  0.00           O  
ATOM    455  OD2 ASP A  29     -24.595   4.378   4.478  1.00  0.00           O  
ATOM    456  H   ASP A  29     -20.987   3.936   2.182  1.00  0.00           H  
ATOM    457  HA  ASP A  29     -21.160   4.209   4.997  1.00  0.00           H  
ATOM    458  HB2 ASP A  29     -22.706   2.591   2.979  1.00  0.00           H  
ATOM    459  HB3 ASP A  29     -23.048   2.479   4.702  1.00  0.00           H  
ATOM    460  N   LYS A  30     -20.265   1.241   3.849  1.00  0.00           N  
ATOM    461  CA  LYS A  30     -19.591  -0.006   4.196  1.00  0.00           C  
ATOM    462  C   LYS A  30     -18.172  -0.014   3.637  1.00  0.00           C  
ATOM    463  O   LYS A  30     -17.467  -1.020   3.709  1.00  0.00           O  
ATOM    464  CB  LYS A  30     -20.375  -1.209   3.658  1.00  0.00           C  
ATOM    465  CG  LYS A  30     -21.888  -1.055   3.750  1.00  0.00           C  
ATOM    466  CD  LYS A  30     -22.407  -1.399   5.142  1.00  0.00           C  
ATOM    467  CE  LYS A  30     -22.843  -2.853   5.234  1.00  0.00           C  
ATOM    468  NZ  LYS A  30     -21.719  -3.790   4.957  1.00  0.00           N  
ATOM    469  H   LYS A  30     -20.563   1.380   2.925  1.00  0.00           H  
ATOM    470  HA  LYS A  30     -19.540  -0.073   5.275  1.00  0.00           H  
ATOM    471  HB2 LYS A  30     -20.112  -1.360   2.622  1.00  0.00           H  
ATOM    472  HB3 LYS A  30     -20.091  -2.087   4.222  1.00  0.00           H  
ATOM    473  HG2 LYS A  30     -22.156  -0.035   3.518  1.00  0.00           H  
ATOM    474  HG3 LYS A  30     -22.349  -1.716   3.029  1.00  0.00           H  
ATOM    475  HD2 LYS A  30     -21.622  -1.224   5.863  1.00  0.00           H  
ATOM    476  HD3 LYS A  30     -23.252  -0.765   5.369  1.00  0.00           H  
ATOM    477  HE2 LYS A  30     -23.219  -3.041   6.229  1.00  0.00           H  
ATOM    478  HE3 LYS A  30     -23.629  -3.026   4.514  1.00  0.00           H  
ATOM    479  HZ1 LYS A  30     -21.334  -3.614   4.007  1.00  0.00           H  
ATOM    480  HZ2 LYS A  30     -20.961  -3.656   5.657  1.00  0.00           H  
ATOM    481  HZ3 LYS A  30     -22.053  -4.773   5.007  1.00  0.00           H  
ATOM    482  N   HIS A  31     -17.765   1.122   3.076  1.00  0.00           N  
ATOM    483  CA  HIS A  31     -16.435   1.264   2.496  1.00  0.00           C  
ATOM    484  C   HIS A  31     -16.107   0.071   1.597  1.00  0.00           C  
ATOM    485  O   HIS A  31     -15.037  -0.532   1.697  1.00  0.00           O  
ATOM    486  CB  HIS A  31     -15.386   1.430   3.610  1.00  0.00           C  
ATOM    487  CG  HIS A  31     -15.853   0.943   4.946  1.00  0.00           C  
ATOM    488  ND1 HIS A  31     -15.621  -0.337   5.404  1.00  0.00           N  
ATOM    489  CD2 HIS A  31     -16.542   1.573   5.928  1.00  0.00           C  
ATOM    490  CE1 HIS A  31     -16.150  -0.474   6.608  1.00  0.00           C  
ATOM    491  NE2 HIS A  31     -16.713   0.670   6.948  1.00  0.00           N  
ATOM    492  H   HIS A  31     -18.379   1.886   3.050  1.00  0.00           H  
ATOM    493  HA  HIS A  31     -16.441   2.157   1.887  1.00  0.00           H  
ATOM    494  HB2 HIS A  31     -14.492   0.885   3.354  1.00  0.00           H  
ATOM    495  HB3 HIS A  31     -15.143   2.479   3.710  1.00  0.00           H  
ATOM    496  HD1 HIS A  31     -15.143  -1.040   4.919  1.00  0.00           H  
ATOM    497  HD2 HIS A  31     -16.894   2.595   5.909  1.00  0.00           H  
ATOM    498  HE1 HIS A  31     -16.126  -1.370   7.210  1.00  0.00           H  
ATOM    499  HE2 HIS A  31     -17.090   0.873   7.830  1.00  0.00           H  
ATOM    500  N   ALA A  32     -17.037  -0.255   0.705  1.00  0.00           N  
ATOM    501  CA  ALA A  32     -16.853  -1.362  -0.226  1.00  0.00           C  
ATOM    502  C   ALA A  32     -16.117  -0.891  -1.474  1.00  0.00           C  
ATOM    503  O   ALA A  32     -15.048  -0.288  -1.385  1.00  0.00           O  
ATOM    504  CB  ALA A  32     -18.201  -1.973  -0.596  1.00  0.00           C  
ATOM    505  H   ALA A  32     -17.864   0.265   0.667  1.00  0.00           H  
ATOM    506  HA  ALA A  32     -16.261  -2.120   0.267  1.00  0.00           H  
ATOM    507  HB1 ALA A  32     -18.826  -2.027   0.283  1.00  0.00           H  
ATOM    508  HB2 ALA A  32     -18.685  -1.361  -1.343  1.00  0.00           H  
ATOM    509  HB3 ALA A  32     -18.049  -2.968  -0.990  1.00  0.00           H  
ATOM    510  N   ARG A  33     -16.694  -1.168  -2.639  1.00  0.00           N  
ATOM    511  CA  ARG A  33     -16.095  -0.772  -3.905  1.00  0.00           C  
ATOM    512  C   ARG A  33     -17.166  -0.287  -4.878  1.00  0.00           C  
ATOM    513  O   ARG A  33     -16.988   0.718  -5.568  1.00  0.00           O  
ATOM    514  CB  ARG A  33     -15.321  -1.952  -4.501  1.00  0.00           C  
ATOM    515  CG  ARG A  33     -13.937  -1.576  -4.990  1.00  0.00           C  
ATOM    516  CD  ARG A  33     -14.009  -0.735  -6.255  1.00  0.00           C  
ATOM    517  NE  ARG A  33     -12.685  -0.355  -6.738  1.00  0.00           N  
ATOM    518  CZ  ARG A  33     -12.472   0.224  -7.915  1.00  0.00           C  
ATOM    519  NH1 ARG A  33     -13.492   0.486  -8.722  1.00  0.00           N  
ATOM    520  NH2 ARG A  33     -11.241   0.543  -8.288  1.00  0.00           N  
ATOM    521  H   ARG A  33     -17.539  -1.652  -2.648  1.00  0.00           H  
ATOM    522  HA  ARG A  33     -15.409   0.040  -3.712  1.00  0.00           H  
ATOM    523  HB2 ARG A  33     -15.215  -2.713  -3.744  1.00  0.00           H  
ATOM    524  HB3 ARG A  33     -15.875  -2.364  -5.334  1.00  0.00           H  
ATOM    525  HG2 ARG A  33     -13.443  -1.007  -4.218  1.00  0.00           H  
ATOM    526  HG3 ARG A  33     -13.380  -2.477  -5.194  1.00  0.00           H  
ATOM    527  HD2 ARG A  33     -14.509  -1.305  -7.023  1.00  0.00           H  
ATOM    528  HD3 ARG A  33     -14.576   0.160  -6.045  1.00  0.00           H  
ATOM    529  HE  ARG A  33     -11.919  -0.540  -6.158  1.00  0.00           H  
ATOM    530 HH11 ARG A  33     -14.423   0.247  -8.444  1.00  0.00           H  
ATOM    531 HH12 ARG A  33     -13.331   0.920  -9.608  1.00  0.00           H  
ATOM    532 HH21 ARG A  33     -10.469   0.345  -7.683  1.00  0.00           H  
ATOM    533 HH22 ARG A  33     -11.085   0.978  -9.173  1.00  0.00           H  
ATOM    534  N   SER A  34     -18.278  -1.010  -4.924  1.00  0.00           N  
ATOM    535  CA  SER A  34     -19.384  -0.664  -5.806  1.00  0.00           C  
ATOM    536  C   SER A  34     -20.680  -1.290  -5.301  1.00  0.00           C  
ATOM    537  O   SER A  34     -20.765  -1.711  -4.147  1.00  0.00           O  
ATOM    538  CB  SER A  34     -19.085  -1.132  -7.233  1.00  0.00           C  
ATOM    539  OG  SER A  34     -18.471  -2.408  -7.233  1.00  0.00           O  
ATOM    540  H   SER A  34     -18.357  -1.799  -4.348  1.00  0.00           H  
ATOM    541  HA  SER A  34     -19.490   0.410  -5.801  1.00  0.00           H  
ATOM    542  HB2 SER A  34     -20.006  -1.191  -7.794  1.00  0.00           H  
ATOM    543  HB3 SER A  34     -18.420  -0.426  -7.708  1.00  0.00           H  
ATOM    544  HG  SER A  34     -17.874  -2.476  -7.982  1.00  0.00           H  
ATOM    545  N   GLY A  35     -21.688  -1.348  -6.163  1.00  0.00           N  
ATOM    546  CA  GLY A  35     -22.958  -1.927  -5.771  1.00  0.00           C  
ATOM    547  C   GLY A  35     -24.062  -1.628  -6.762  1.00  0.00           C  
ATOM    548  O   GLY A  35     -23.862  -0.878  -7.718  1.00  0.00           O  
ATOM    549  H   GLY A  35     -21.569  -0.997  -7.069  1.00  0.00           H  
ATOM    550  HA2 GLY A  35     -22.842  -2.998  -5.691  1.00  0.00           H  
ATOM    551  HA3 GLY A  35     -23.238  -1.532  -4.806  1.00  0.00           H  
ATOM    552  N   GLU A  36     -25.231  -2.215  -6.531  1.00  0.00           N  
ATOM    553  CA  GLU A  36     -26.378  -2.012  -7.410  1.00  0.00           C  
ATOM    554  C   GLU A  36     -27.612  -2.713  -6.851  1.00  0.00           C  
ATOM    555  O   GLU A  36     -27.517  -3.499  -5.912  1.00  0.00           O  
ATOM    556  CB  GLU A  36     -26.070  -2.535  -8.817  1.00  0.00           C  
ATOM    557  CG  GLU A  36     -26.968  -1.958  -9.901  1.00  0.00           C  
ATOM    558  CD  GLU A  36     -26.287  -1.921 -11.256  1.00  0.00           C  
ATOM    559  OE1 GLU A  36     -25.284  -2.646 -11.434  1.00  0.00           O  
ATOM    560  OE2 GLU A  36     -26.754  -1.169 -12.137  1.00  0.00           O  
ATOM    561  H   GLU A  36     -25.324  -2.801  -5.748  1.00  0.00           H  
ATOM    562  HA  GLU A  36     -26.573  -0.951  -7.460  1.00  0.00           H  
ATOM    563  HB2 GLU A  36     -25.048  -2.293  -9.062  1.00  0.00           H  
ATOM    564  HB3 GLU A  36     -26.185  -3.609  -8.821  1.00  0.00           H  
ATOM    565  HG2 GLU A  36     -27.857  -2.566  -9.978  1.00  0.00           H  
ATOM    566  HG3 GLU A  36     -27.244  -0.950  -9.628  1.00  0.00           H  
ATOM    567  N   CYS A  37     -28.770  -2.417  -7.428  1.00  0.00           N  
ATOM    568  CA  CYS A  37     -30.022  -3.014  -6.975  1.00  0.00           C  
ATOM    569  C   CYS A  37     -30.292  -4.338  -7.683  1.00  0.00           C  
ATOM    570  O   CYS A  37     -29.927  -4.522  -8.843  1.00  0.00           O  
ATOM    571  CB  CYS A  37     -31.182  -2.048  -7.217  1.00  0.00           C  
ATOM    572  SG  CYS A  37     -30.878  -0.360  -6.604  1.00  0.00           S  
ATOM    573  H   CYS A  37     -28.786  -1.777  -8.170  1.00  0.00           H  
ATOM    574  HA  CYS A  37     -29.935  -3.198  -5.916  1.00  0.00           H  
ATOM    575  HB2 CYS A  37     -31.372  -1.983  -8.278  1.00  0.00           H  
ATOM    576  HB3 CYS A  37     -32.065  -2.425  -6.721  1.00  0.00           H  
ATOM    577  N   PHE A  38     -30.938  -5.259  -6.971  1.00  0.00           N  
ATOM    578  CA  PHE A  38     -31.264  -6.568  -7.528  1.00  0.00           C  
ATOM    579  C   PHE A  38     -32.583  -7.082  -6.956  1.00  0.00           C  
ATOM    580  O   PHE A  38     -32.799  -7.055  -5.744  1.00  0.00           O  
ATOM    581  CB  PHE A  38     -30.132  -7.563  -7.248  1.00  0.00           C  
ATOM    582  CG  PHE A  38     -29.107  -7.622  -8.345  1.00  0.00           C  
ATOM    583  CD1 PHE A  38     -28.020  -6.763  -8.343  1.00  0.00           C  
ATOM    584  CD2 PHE A  38     -29.232  -8.536  -9.379  1.00  0.00           C  
ATOM    585  CE1 PHE A  38     -27.077  -6.814  -9.352  1.00  0.00           C  
ATOM    586  CE2 PHE A  38     -28.292  -8.593 -10.391  1.00  0.00           C  
ATOM    587  CZ  PHE A  38     -27.214  -7.730 -10.378  1.00  0.00           C  
ATOM    588  H   PHE A  38     -31.204  -5.052  -6.051  1.00  0.00           H  
ATOM    589  HA  PHE A  38     -31.373  -6.454  -8.597  1.00  0.00           H  
ATOM    590  HB2 PHE A  38     -29.628  -7.277  -6.337  1.00  0.00           H  
ATOM    591  HB3 PHE A  38     -30.548  -8.553  -7.128  1.00  0.00           H  
ATOM    592  HD1 PHE A  38     -27.912  -6.047  -7.542  1.00  0.00           H  
ATOM    593  HD2 PHE A  38     -30.076  -9.211  -9.391  1.00  0.00           H  
ATOM    594  HE1 PHE A  38     -26.234  -6.138  -9.340  1.00  0.00           H  
ATOM    595  HE2 PHE A  38     -28.402  -9.309 -11.191  1.00  0.00           H  
ATOM    596  HZ  PHE A  38     -26.477  -7.772 -11.168  1.00  0.00           H  
ATOM    597  N   TYR A  39     -33.464  -7.540  -7.839  1.00  0.00           N  
ATOM    598  CA  TYR A  39     -34.768  -8.049  -7.428  1.00  0.00           C  
ATOM    599  C   TYR A  39     -34.649  -9.424  -6.777  1.00  0.00           C  
ATOM    600  O   TYR A  39     -33.548  -9.915  -6.528  1.00  0.00           O  
ATOM    601  CB  TYR A  39     -35.710  -8.120  -8.631  1.00  0.00           C  
ATOM    602  CG  TYR A  39     -36.437  -6.825  -8.910  1.00  0.00           C  
ATOM    603  CD1 TYR A  39     -37.653  -6.542  -8.302  1.00  0.00           C  
ATOM    604  CD2 TYR A  39     -35.907  -5.886  -9.786  1.00  0.00           C  
ATOM    605  CE1 TYR A  39     -38.322  -5.361  -8.558  1.00  0.00           C  
ATOM    606  CE2 TYR A  39     -36.569  -4.701 -10.046  1.00  0.00           C  
ATOM    607  CZ  TYR A  39     -37.777  -4.444  -9.430  1.00  0.00           C  
ATOM    608  OH  TYR A  39     -38.441  -3.266  -9.687  1.00  0.00           O  
ATOM    609  H   TYR A  39     -33.236  -7.528  -8.792  1.00  0.00           H  
ATOM    610  HA  TYR A  39     -35.175  -7.360  -6.705  1.00  0.00           H  
ATOM    611  HB2 TYR A  39     -35.139  -8.375  -9.511  1.00  0.00           H  
ATOM    612  HB3 TYR A  39     -36.454  -8.885  -8.457  1.00  0.00           H  
ATOM    613  HD1 TYR A  39     -38.076  -7.261  -7.614  1.00  0.00           H  
ATOM    614  HD2 TYR A  39     -34.962  -6.090 -10.266  1.00  0.00           H  
ATOM    615  HE1 TYR A  39     -39.267  -5.160  -8.075  1.00  0.00           H  
ATOM    616  HE2 TYR A  39     -36.143  -3.983 -10.730  1.00  0.00           H  
ATOM    617  HH  TYR A  39     -38.661  -3.222 -10.620  1.00  0.00           H  
ATOM    618  N   ASP A  40     -35.797 -10.035  -6.501  1.00  0.00           N  
ATOM    619  CA  ASP A  40     -35.837 -11.351  -5.878  1.00  0.00           C  
ATOM    620  C   ASP A  40     -37.213 -11.988  -6.041  1.00  0.00           C  
ATOM    621  O   ASP A  40     -38.064 -11.477  -6.769  1.00  0.00           O  
ATOM    622  CB  ASP A  40     -35.479 -11.245  -4.394  1.00  0.00           C  
ATOM    623  CG  ASP A  40     -35.971  -9.952  -3.774  1.00  0.00           C  
ATOM    624  OD1 ASP A  40     -36.806  -9.272  -4.406  1.00  0.00           O  
ATOM    625  OD2 ASP A  40     -35.522  -9.620  -2.657  1.00  0.00           O  
ATOM    626  H   ASP A  40     -36.640  -9.588  -6.724  1.00  0.00           H  
ATOM    627  HA  ASP A  40     -35.108 -11.975  -6.372  1.00  0.00           H  
ATOM    628  HB2 ASP A  40     -35.926 -12.072  -3.859  1.00  0.00           H  
ATOM    629  HB3 ASP A  40     -34.406 -11.291  -4.285  1.00  0.00           H  
ATOM    630  N   GLU A  41     -37.420 -13.111  -5.363  1.00  0.00           N  
ATOM    631  CA  GLU A  41     -38.687 -13.825  -5.436  1.00  0.00           C  
ATOM    632  C   GLU A  41     -39.836 -12.969  -4.909  1.00  0.00           C  
ATOM    633  O   GLU A  41     -41.001 -13.223  -5.214  1.00  0.00           O  
ATOM    634  CB  GLU A  41     -38.602 -15.135  -4.649  1.00  0.00           C  
ATOM    635  CG  GLU A  41     -37.434 -16.016  -5.066  1.00  0.00           C  
ATOM    636  CD  GLU A  41     -37.233 -17.197  -4.136  1.00  0.00           C  
ATOM    637  OE1 GLU A  41     -38.226 -17.892  -3.833  1.00  0.00           O  
ATOM    638  OE2 GLU A  41     -36.081 -17.427  -3.711  1.00  0.00           O  
ATOM    639  H   GLU A  41     -36.700 -13.472  -4.804  1.00  0.00           H  
ATOM    640  HA  GLU A  41     -38.873 -14.053  -6.474  1.00  0.00           H  
ATOM    641  HB2 GLU A  41     -38.498 -14.907  -3.598  1.00  0.00           H  
ATOM    642  HB3 GLU A  41     -39.515 -15.692  -4.798  1.00  0.00           H  
ATOM    643  HG2 GLU A  41     -37.620 -16.390  -6.061  1.00  0.00           H  
ATOM    644  HG3 GLU A  41     -36.534 -15.420  -5.068  1.00  0.00           H  
ATOM    645  N   LYS A  42     -39.502 -11.951  -4.119  1.00  0.00           N  
ATOM    646  CA  LYS A  42     -40.508 -11.055  -3.552  1.00  0.00           C  
ATOM    647  C   LYS A  42     -40.606  -9.761  -4.357  1.00  0.00           C  
ATOM    648  O   LYS A  42     -40.945  -8.708  -3.817  1.00  0.00           O  
ATOM    649  CB  LYS A  42     -40.174 -10.732  -2.094  1.00  0.00           C  
ATOM    650  CG  LYS A  42     -40.188 -11.950  -1.183  1.00  0.00           C  
ATOM    651  CD  LYS A  42     -41.603 -12.285  -0.709  1.00  0.00           C  
ATOM    652  CE  LYS A  42     -41.858 -13.785  -0.701  1.00  0.00           C  
ATOM    653  NZ  LYS A  42     -43.155 -14.125  -0.054  1.00  0.00           N  
ATOM    654  H   LYS A  42     -38.556 -11.798  -3.912  1.00  0.00           H  
ATOM    655  HA  LYS A  42     -41.463 -11.558  -3.588  1.00  0.00           H  
ATOM    656  HB2 LYS A  42     -39.191 -10.287  -2.051  1.00  0.00           H  
ATOM    657  HB3 LYS A  42     -40.897 -10.023  -1.720  1.00  0.00           H  
ATOM    658  HG2 LYS A  42     -39.787 -12.793  -1.727  1.00  0.00           H  
ATOM    659  HG3 LYS A  42     -39.565 -11.747  -0.324  1.00  0.00           H  
ATOM    660  HD2 LYS A  42     -41.737 -11.905   0.293  1.00  0.00           H  
ATOM    661  HD3 LYS A  42     -42.319 -11.815  -1.369  1.00  0.00           H  
ATOM    662  HE2 LYS A  42     -41.871 -14.139  -1.721  1.00  0.00           H  
ATOM    663  HE3 LYS A  42     -41.058 -14.270  -0.162  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42     -43.704 -13.259   0.121  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42     -43.707 -14.755  -0.670  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42     -42.987 -14.604   0.854  1.00  0.00           H  
ATOM    667  N   ARG A  43     -40.307  -9.847  -5.648  1.00  0.00           N  
ATOM    668  CA  ARG A  43     -40.362  -8.680  -6.523  1.00  0.00           C  
ATOM    669  C   ARG A  43     -39.917  -7.423  -5.780  1.00  0.00           C  
ATOM    670  O   ARG A  43     -40.430  -6.331  -6.024  1.00  0.00           O  
ATOM    671  CB  ARG A  43     -41.778  -8.489  -7.073  1.00  0.00           C  
ATOM    672  CG  ARG A  43     -41.823  -7.753  -8.404  1.00  0.00           C  
ATOM    673  CD  ARG A  43     -43.253  -7.469  -8.835  1.00  0.00           C  
ATOM    674  NE  ARG A  43     -43.333  -6.344  -9.763  1.00  0.00           N  
ATOM    675  CZ  ARG A  43     -44.204  -6.274 -10.765  1.00  0.00           C  
ATOM    676  NH1 ARG A  43     -45.068  -7.260 -10.966  1.00  0.00           N  
ATOM    677  NH2 ARG A  43     -44.213  -5.217 -11.566  1.00  0.00           N  
ATOM    678  H   ARG A  43     -40.043 -10.714  -6.022  1.00  0.00           H  
ATOM    679  HA  ARG A  43     -39.688  -8.854  -7.349  1.00  0.00           H  
ATOM    680  HB2 ARG A  43     -42.234  -9.460  -7.208  1.00  0.00           H  
ATOM    681  HB3 ARG A  43     -42.357  -7.927  -6.355  1.00  0.00           H  
ATOM    682  HG2 ARG A  43     -41.295  -6.816  -8.303  1.00  0.00           H  
ATOM    683  HG3 ARG A  43     -41.342  -8.361  -9.157  1.00  0.00           H  
ATOM    684  HD2 ARG A  43     -43.650  -8.349  -9.319  1.00  0.00           H  
ATOM    685  HD3 ARG A  43     -43.843  -7.244  -7.959  1.00  0.00           H  
ATOM    686  HE  ARG A  43     -42.705  -5.603  -9.632  1.00  0.00           H  
ATOM    687 HH11 ARG A  43     -45.065  -8.059 -10.364  1.00  0.00           H  
ATOM    688 HH12 ARG A  43     -45.724  -7.204 -11.719  1.00  0.00           H  
ATOM    689 HH21 ARG A  43     -43.564  -4.471 -11.418  1.00  0.00           H  
ATOM    690 HH22 ARG A  43     -44.867  -5.167 -12.321  1.00  0.00           H  
ATOM    691  N   ASN A  44     -38.960  -7.587  -4.869  1.00  0.00           N  
ATOM    692  CA  ASN A  44     -38.442  -6.468  -4.085  1.00  0.00           C  
ATOM    693  C   ASN A  44     -37.187  -5.884  -4.738  1.00  0.00           C  
ATOM    694  O   ASN A  44     -36.926  -6.127  -5.913  1.00  0.00           O  
ATOM    695  CB  ASN A  44     -38.147  -6.926  -2.651  1.00  0.00           C  
ATOM    696  CG  ASN A  44     -39.333  -6.719  -1.727  1.00  0.00           C  
ATOM    697  OD1 ASN A  44     -40.481  -6.925  -2.118  1.00  0.00           O  
ATOM    698  ND2 ASN A  44     -39.059  -6.307  -0.495  1.00  0.00           N  
ATOM    699  H   ASN A  44     -38.592  -8.483  -4.720  1.00  0.00           H  
ATOM    700  HA  ASN A  44     -39.204  -5.702  -4.060  1.00  0.00           H  
ATOM    701  HB2 ASN A  44     -37.904  -7.978  -2.658  1.00  0.00           H  
ATOM    702  HB3 ASN A  44     -37.310  -6.371  -2.256  1.00  0.00           H  
ATOM    703 HD21 ASN A  44     -38.120  -6.162  -0.254  1.00  0.00           H  
ATOM    704 HD22 ASN A  44     -39.806  -6.166   0.123  1.00  0.00           H  
ATOM    705  N   LEU A  45     -36.416  -5.111  -3.978  1.00  0.00           N  
ATOM    706  CA  LEU A  45     -35.199  -4.494  -4.501  1.00  0.00           C  
ATOM    707  C   LEU A  45     -34.127  -4.398  -3.420  1.00  0.00           C  
ATOM    708  O   LEU A  45     -34.154  -3.497  -2.582  1.00  0.00           O  
ATOM    709  CB  LEU A  45     -35.511  -3.099  -5.046  1.00  0.00           C  
ATOM    710  CG  LEU A  45     -36.067  -3.069  -6.474  1.00  0.00           C  
ATOM    711  CD1 LEU A  45     -37.026  -1.901  -6.657  1.00  0.00           C  
ATOM    712  CD2 LEU A  45     -34.934  -2.987  -7.488  1.00  0.00           C  
ATOM    713  H   LEU A  45     -36.675  -4.944  -3.048  1.00  0.00           H  
ATOM    714  HA  LEU A  45     -34.830  -5.112  -5.305  1.00  0.00           H  
ATOM    715  HB2 LEU A  45     -36.234  -2.638  -4.387  1.00  0.00           H  
ATOM    716  HB3 LEU A  45     -34.606  -2.511  -5.023  1.00  0.00           H  
ATOM    717  HG  LEU A  45     -36.615  -3.982  -6.659  1.00  0.00           H  
ATOM    718 HD11 LEU A  45     -36.527  -0.981  -6.388  1.00  0.00           H  
ATOM    719 HD12 LEU A  45     -37.342  -1.851  -7.688  1.00  0.00           H  
ATOM    720 HD13 LEU A  45     -37.888  -2.040  -6.022  1.00  0.00           H  
ATOM    721 HD21 LEU A  45     -34.359  -2.089  -7.313  1.00  0.00           H  
ATOM    722 HD22 LEU A  45     -34.293  -3.851  -7.383  1.00  0.00           H  
ATOM    723 HD23 LEU A  45     -35.346  -2.963  -8.485  1.00  0.00           H  
ATOM    724  N   GLN A  46     -33.180  -5.330  -3.447  1.00  0.00           N  
ATOM    725  CA  GLN A  46     -32.094  -5.346  -2.467  1.00  0.00           C  
ATOM    726  C   GLN A  46     -30.870  -4.590  -2.984  1.00  0.00           C  
ATOM    727  O   GLN A  46     -30.623  -4.534  -4.189  1.00  0.00           O  
ATOM    728  CB  GLN A  46     -31.721  -6.788  -2.114  1.00  0.00           C  
ATOM    729  CG  GLN A  46     -32.881  -7.587  -1.535  1.00  0.00           C  
ATOM    730  CD  GLN A  46     -32.671  -9.084  -1.645  1.00  0.00           C  
ATOM    731  OE1 GLN A  46     -32.848  -9.820  -0.674  1.00  0.00           O  
ATOM    732  NE2 GLN A  46     -32.291  -9.543  -2.833  1.00  0.00           N  
ATOM    733  H   GLN A  46     -33.210  -6.022  -4.142  1.00  0.00           H  
ATOM    734  HA  GLN A  46     -32.451  -4.852  -1.575  1.00  0.00           H  
ATOM    735  HB2 GLN A  46     -31.376  -7.289  -3.005  1.00  0.00           H  
ATOM    736  HB3 GLN A  46     -30.923  -6.775  -1.384  1.00  0.00           H  
ATOM    737  HG2 GLN A  46     -32.992  -7.331  -0.492  1.00  0.00           H  
ATOM    738  HG3 GLN A  46     -33.781  -7.324  -2.069  1.00  0.00           H  
ATOM    739 HE21 GLN A  46     -32.169  -8.898  -3.561  1.00  0.00           H  
ATOM    740 HE22 GLN A  46     -32.147 -10.507  -2.932  1.00  0.00           H  
ATOM    741  N   CYS A  47     -30.116  -4.003  -2.055  1.00  0.00           N  
ATOM    742  CA  CYS A  47     -28.918  -3.235  -2.392  1.00  0.00           C  
ATOM    743  C   CYS A  47     -27.659  -4.099  -2.279  1.00  0.00           C  
ATOM    744  O   CYS A  47     -27.251  -4.475  -1.181  1.00  0.00           O  
ATOM    745  CB  CYS A  47     -28.811  -2.014  -1.468  1.00  0.00           C  
ATOM    746  SG  CYS A  47     -29.495  -0.480  -2.178  1.00  0.00           S  
ATOM    747  H   CYS A  47     -30.377  -4.085  -1.114  1.00  0.00           H  
ATOM    748  HA  CYS A  47     -29.018  -2.895  -3.412  1.00  0.00           H  
ATOM    749  HB2 CYS A  47     -29.352  -2.217  -0.555  1.00  0.00           H  
ATOM    750  HB3 CYS A  47     -27.774  -1.829  -1.228  1.00  0.00           H  
ATOM    751  N   ILE A  48     -27.052  -4.408  -3.421  1.00  0.00           N  
ATOM    752  CA  ILE A  48     -25.841  -5.226  -3.453  1.00  0.00           C  
ATOM    753  C   ILE A  48     -24.577  -4.379  -3.310  1.00  0.00           C  
ATOM    754  O   ILE A  48     -24.383  -3.407  -4.042  1.00  0.00           O  
ATOM    755  CB  ILE A  48     -25.752  -6.045  -4.756  1.00  0.00           C  
ATOM    756  CG1 ILE A  48     -26.872  -7.089  -4.805  1.00  0.00           C  
ATOM    757  CG2 ILE A  48     -24.391  -6.715  -4.869  1.00  0.00           C  
ATOM    758  CD1 ILE A  48     -26.588  -8.324  -3.976  1.00  0.00           C  
ATOM    759  H   ILE A  48     -27.426  -4.080  -4.263  1.00  0.00           H  
ATOM    760  HA  ILE A  48     -25.889  -5.915  -2.628  1.00  0.00           H  
ATOM    761  HB  ILE A  48     -25.865  -5.370  -5.589  1.00  0.00           H  
ATOM    762 HG12 ILE A  48     -27.785  -6.647  -4.436  1.00  0.00           H  
ATOM    763 HG13 ILE A  48     -27.017  -7.403  -5.829  1.00  0.00           H  
ATOM    764 HG21 ILE A  48     -24.082  -7.068  -3.896  1.00  0.00           H  
ATOM    765 HG22 ILE A  48     -24.456  -7.550  -5.551  1.00  0.00           H  
ATOM    766 HG23 ILE A  48     -23.669  -6.003  -5.239  1.00  0.00           H  
ATOM    767 HD11 ILE A  48     -25.801  -8.109  -3.267  1.00  0.00           H  
ATOM    768 HD12 ILE A  48     -27.482  -8.613  -3.444  1.00  0.00           H  
ATOM    769 HD13 ILE A  48     -26.278  -9.131  -4.624  1.00  0.00           H  
ATOM    770  N   CYS A  49     -23.715  -4.763  -2.365  1.00  0.00           N  
ATOM    771  CA  CYS A  49     -22.456  -4.056  -2.118  1.00  0.00           C  
ATOM    772  C   CYS A  49     -21.264  -4.883  -2.592  1.00  0.00           C  
ATOM    773  O   CYS A  49     -21.002  -5.965  -2.069  1.00  0.00           O  
ATOM    774  CB  CYS A  49     -22.302  -3.746  -0.627  1.00  0.00           C  
ATOM    775  SG  CYS A  49     -23.373  -2.401  -0.022  1.00  0.00           S  
ATOM    776  H   CYS A  49     -23.929  -5.551  -1.821  1.00  0.00           H  
ATOM    777  HA  CYS A  49     -22.473  -3.126  -2.668  1.00  0.00           H  
ATOM    778  HB2 CYS A  49     -22.539  -4.632  -0.059  1.00  0.00           H  
ATOM    779  HB3 CYS A  49     -21.278  -3.464  -0.432  1.00  0.00           H  
ATOM    780  N   ASP A  50     -20.537  -4.361  -3.577  1.00  0.00           N  
ATOM    781  CA  ASP A  50     -19.362  -5.047  -4.110  1.00  0.00           C  
ATOM    782  C   ASP A  50     -18.100  -4.539  -3.420  1.00  0.00           C  
ATOM    783  O   ASP A  50     -17.915  -3.334  -3.247  1.00  0.00           O  
ATOM    784  CB  ASP A  50     -19.274  -4.849  -5.633  1.00  0.00           C  
ATOM    785  CG  ASP A  50     -19.582  -6.120  -6.403  1.00  0.00           C  
ATOM    786  OD1 ASP A  50     -18.698  -6.999  -6.473  1.00  0.00           O  
ATOM    787  OD2 ASP A  50     -20.706  -6.236  -6.936  1.00  0.00           O  
ATOM    788  H   ASP A  50     -20.791  -3.490  -3.946  1.00  0.00           H  
ATOM    789  HA  ASP A  50     -19.465  -6.101  -3.892  1.00  0.00           H  
ATOM    790  HB2 ASP A  50     -19.986  -4.093  -5.930  1.00  0.00           H  
ATOM    791  HB3 ASP A  50     -18.279  -4.521  -5.901  1.00  0.00           H  
ATOM    792  N   TYR A  51     -17.249  -5.470  -3.005  1.00  0.00           N  
ATOM    793  CA  TYR A  51     -16.013  -5.133  -2.305  1.00  0.00           C  
ATOM    794  C   TYR A  51     -14.796  -5.184  -3.226  1.00  0.00           C  
ATOM    795  O   TYR A  51     -13.855  -4.408  -3.060  1.00  0.00           O  
ATOM    796  CB  TYR A  51     -15.825  -6.091  -1.134  1.00  0.00           C  
ATOM    797  CG  TYR A  51     -16.764  -5.813   0.014  1.00  0.00           C  
ATOM    798  CD1 TYR A  51     -18.136  -5.942  -0.151  1.00  0.00           C  
ATOM    799  CD2 TYR A  51     -16.285  -5.419   1.258  1.00  0.00           C  
ATOM    800  CE1 TYR A  51     -19.008  -5.687   0.888  1.00  0.00           C  
ATOM    801  CE2 TYR A  51     -17.152  -5.161   2.304  1.00  0.00           C  
ATOM    802  CZ  TYR A  51     -18.512  -5.296   2.113  1.00  0.00           C  
ATOM    803  OH  TYR A  51     -19.378  -5.042   3.152  1.00  0.00           O  
ATOM    804  H   TYR A  51     -17.466  -6.414  -3.159  1.00  0.00           H  
ATOM    805  HA  TYR A  51     -16.113  -4.130  -1.918  1.00  0.00           H  
ATOM    806  HB2 TYR A  51     -16.011  -7.098  -1.476  1.00  0.00           H  
ATOM    807  HB3 TYR A  51     -14.812  -6.016  -0.768  1.00  0.00           H  
ATOM    808  HD1 TYR A  51     -18.522  -6.250  -1.113  1.00  0.00           H  
ATOM    809  HD2 TYR A  51     -15.221  -5.315   1.402  1.00  0.00           H  
ATOM    810  HE1 TYR A  51     -20.070  -5.791   0.736  1.00  0.00           H  
ATOM    811  HE2 TYR A  51     -16.763  -4.854   3.264  1.00  0.00           H  
ATOM    812  HH  TYR A  51     -20.060  -5.717   3.171  1.00  0.00           H  
ATOM    813  N   CYS A  52     -14.811  -6.099  -4.189  1.00  0.00           N  
ATOM    814  CA  CYS A  52     -13.694  -6.233  -5.120  1.00  0.00           C  
ATOM    815  C   CYS A  52     -14.187  -6.710  -6.491  1.00  0.00           C  
ATOM    816  O   CYS A  52     -14.583  -5.898  -7.327  1.00  0.00           O  
ATOM    817  CB  CYS A  52     -12.626  -7.184  -4.537  1.00  0.00           C  
ATOM    818  SG  CYS A  52     -13.063  -7.883  -2.910  1.00  0.00           S  
ATOM    819  H   CYS A  52     -15.582  -6.694  -4.276  1.00  0.00           H  
ATOM    820  HA  CYS A  52     -13.257  -5.251  -5.242  1.00  0.00           H  
ATOM    821  HB2 CYS A  52     -12.455  -8.008  -5.209  1.00  0.00           H  
ATOM    822  HB3 CYS A  52     -11.700  -6.639  -4.415  1.00  0.00           H  
ATOM    823  N   GLU A  53     -14.167  -8.025  -6.707  1.00  0.00           N  
ATOM    824  CA  GLU A  53     -14.611  -8.622  -7.965  1.00  0.00           C  
ATOM    825  C   GLU A  53     -14.451 -10.137  -7.913  1.00  0.00           C  
ATOM    826  O   GLU A  53     -15.248 -10.877  -8.489  1.00  0.00           O  
ATOM    827  CB  GLU A  53     -13.811  -8.072  -9.151  1.00  0.00           C  
ATOM    828  CG  GLU A  53     -12.350  -8.492  -9.141  1.00  0.00           C  
ATOM    829  CD  GLU A  53     -11.455  -7.507  -9.868  1.00  0.00           C  
ATOM    830  OE1 GLU A  53     -11.979  -6.500 -10.388  1.00  0.00           O  
ATOM    831  OE2 GLU A  53     -10.230  -7.742  -9.915  1.00  0.00           O  
ATOM    832  H   GLU A  53     -13.848  -8.616  -5.994  1.00  0.00           H  
ATOM    833  HA  GLU A  53     -15.655  -8.383  -8.098  1.00  0.00           H  
ATOM    834  HB2 GLU A  53     -14.257  -8.429 -10.067  1.00  0.00           H  
ATOM    835  HB3 GLU A  53     -13.852  -6.995  -9.139  1.00  0.00           H  
ATOM    836  HG2 GLU A  53     -12.017  -8.569  -8.117  1.00  0.00           H  
ATOM    837  HG3 GLU A  53     -12.264  -9.456  -9.621  1.00  0.00           H  
ATOM    838  N   TYR A  54     -13.406 -10.587  -7.220  1.00  0.00           N  
ATOM    839  CA  TYR A  54     -13.120 -12.013  -7.083  1.00  0.00           C  
ATOM    840  C   TYR A  54     -13.443 -12.493  -5.669  1.00  0.00           C  
ATOM    841  O   TYR A  54     -14.526 -13.088  -5.478  1.00  0.00           O  
ATOM    842  CB  TYR A  54     -11.644 -12.289  -7.425  1.00  0.00           C  
ATOM    843  CG  TYR A  54     -11.455 -13.209  -8.611  1.00  0.00           C  
ATOM    844  CD1 TYR A  54     -12.178 -13.024  -9.782  1.00  0.00           C  
ATOM    845  CD2 TYR A  54     -10.557 -14.267  -8.555  1.00  0.00           C  
ATOM    846  CE1 TYR A  54     -12.013 -13.867 -10.863  1.00  0.00           C  
ATOM    847  CE2 TYR A  54     -10.383 -15.113  -9.634  1.00  0.00           C  
ATOM    848  CZ  TYR A  54     -11.113 -14.909 -10.785  1.00  0.00           C  
ATOM    849  OH  TYR A  54     -10.947 -15.753 -11.858  1.00  0.00           O  
ATOM    850  OXT TYR A  54     -12.611 -12.269  -4.764  1.00  0.00           O  
ATOM    851  H   TYR A  54     -12.809  -9.940  -6.789  1.00  0.00           H  
ATOM    852  HA  TYR A  54     -13.749 -12.550  -7.780  1.00  0.00           H  
ATOM    853  HB2 TYR A  54     -11.159 -11.353  -7.657  1.00  0.00           H  
ATOM    854  HB3 TYR A  54     -11.150 -12.739  -6.575  1.00  0.00           H  
ATOM    855  HD1 TYR A  54     -12.879 -12.205  -9.844  1.00  0.00           H  
ATOM    856  HD2 TYR A  54      -9.985 -14.425  -7.652  1.00  0.00           H  
ATOM    857  HE1 TYR A  54     -12.585 -13.706 -11.764  1.00  0.00           H  
ATOM    858  HE2 TYR A  54      -9.679 -15.929  -9.572  1.00  0.00           H  
ATOM    859  HH  TYR A  54     -11.296 -16.620 -11.639  1.00  0.00           H  
TER     860      TYR A  54                                                      
ENDMDL                                                                          
MODEL       37                                                                  
HETATM    1  N   PCA A   1     -17.953 -13.930 -11.220  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -19.204 -14.262 -10.574  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -20.109 -14.903 -11.618  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -19.223 -14.990 -12.856  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -17.901 -14.305 -12.480  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -16.951 -14.129 -13.218  1.00  0.00           O  
HETATM    7  C   PCA A   1     -18.976 -15.200  -9.389  1.00  0.00           C  
HETATM    8  O   PCA A   1     -19.896 -15.888  -8.944  1.00  0.00           O  
HETATM    9  H   PCA A   1     -17.179 -13.448 -10.741  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -19.656 -13.347 -10.221  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -20.964 -14.276 -11.817  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -20.425 -15.890 -11.298  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -19.680 -14.470 -13.683  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -19.048 -16.026 -13.116  1.00  0.00           H  
ATOM     15  N   ASP A   2     -17.747 -15.222  -8.884  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -17.400 -16.075  -7.754  1.00  0.00           C  
ATOM     17  C   ASP A   2     -18.121 -15.620  -6.488  1.00  0.00           C  
ATOM     18  O   ASP A   2     -19.312 -15.878  -6.314  1.00  0.00           O  
ATOM     19  CB  ASP A   2     -15.886 -16.071  -7.531  1.00  0.00           C  
ATOM     20  CG  ASP A   2     -15.256 -14.729  -7.852  1.00  0.00           C  
ATOM     21  OD1 ASP A   2     -15.851 -13.693  -7.486  1.00  0.00           O  
ATOM     22  OD2 ASP A   2     -14.171 -14.714  -8.470  1.00  0.00           O  
ATOM     23  H   ASP A   2     -17.057 -14.652  -9.282  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -17.717 -17.080  -7.990  1.00  0.00           H  
ATOM     25  HB2 ASP A   2     -15.677 -16.308  -6.498  1.00  0.00           H  
ATOM     26  HB3 ASP A   2     -15.433 -16.820  -8.166  1.00  0.00           H  
ATOM     27  N   LYS A   3     -17.392 -14.945  -5.604  1.00  0.00           N  
ATOM     28  CA  LYS A   3     -17.962 -14.460  -4.355  1.00  0.00           C  
ATOM     29  C   LYS A   3     -17.360 -13.118  -3.963  1.00  0.00           C  
ATOM     30  O   LYS A   3     -16.143 -12.949  -3.973  1.00  0.00           O  
ATOM     31  CB  LYS A   3     -17.730 -15.482  -3.244  1.00  0.00           C  
ATOM     32  CG  LYS A   3     -18.764 -15.417  -2.133  1.00  0.00           C  
ATOM     33  CD  LYS A   3     -18.614 -14.156  -1.292  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -19.072 -14.382   0.141  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -18.031 -15.069   0.955  1.00  0.00           N  
ATOM     36  H   LYS A   3     -16.448 -14.773  -5.795  1.00  0.00           H  
ATOM     37  HA  LYS A   3     -19.023 -14.331  -4.499  1.00  0.00           H  
ATOM     38  HB2 LYS A   3     -17.760 -16.473  -3.675  1.00  0.00           H  
ATOM     39  HB3 LYS A   3     -16.754 -15.316  -2.814  1.00  0.00           H  
ATOM     40  HG2 LYS A   3     -19.748 -15.426  -2.575  1.00  0.00           H  
ATOM     41  HG3 LYS A   3     -18.646 -16.281  -1.497  1.00  0.00           H  
ATOM     42  HD2 LYS A   3     -17.576 -13.858  -1.283  1.00  0.00           H  
ATOM     43  HD3 LYS A   3     -19.212 -13.371  -1.732  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -19.294 -13.426   0.590  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -19.965 -14.987   0.129  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -17.431 -15.659   0.344  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -17.434 -14.367   1.437  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -18.481 -15.677   1.671  1.00  0.00           H  
ATOM     49  N   CYS A   4     -18.228 -12.171  -3.619  1.00  0.00           N  
ATOM     50  CA  CYS A   4     -17.801 -10.835  -3.220  1.00  0.00           C  
ATOM     51  C   CYS A   4     -18.960  -9.847  -3.376  1.00  0.00           C  
ATOM     52  O   CYS A   4     -18.799  -8.753  -3.915  1.00  0.00           O  
ATOM     53  CB  CYS A   4     -16.587 -10.392  -4.053  1.00  0.00           C  
ATOM     54  SG  CYS A   4     -14.979 -10.741  -3.262  1.00  0.00           S  
ATOM     55  H   CYS A   4     -19.186 -12.378  -3.635  1.00  0.00           H  
ATOM     56  HA  CYS A   4     -17.518 -10.875  -2.179  1.00  0.00           H  
ATOM     57  HB2 CYS A   4     -16.607 -10.914  -4.999  1.00  0.00           H  
ATOM     58  HB3 CYS A   4     -16.640  -9.329  -4.232  1.00  0.00           H  
ATOM     59  N   LYS A   5     -20.135 -10.254  -2.898  1.00  0.00           N  
ATOM     60  CA  LYS A   5     -21.332  -9.420  -2.982  1.00  0.00           C  
ATOM     61  C   LYS A   5     -22.200  -9.598  -1.736  1.00  0.00           C  
ATOM     62  O   LYS A   5     -23.035 -10.502  -1.678  1.00  0.00           O  
ATOM     63  CB  LYS A   5     -22.153  -9.764  -4.234  1.00  0.00           C  
ATOM     64  CG  LYS A   5     -21.327 -10.207  -5.436  1.00  0.00           C  
ATOM     65  CD  LYS A   5     -20.751  -9.018  -6.192  1.00  0.00           C  
ATOM     66  CE  LYS A   5     -21.780  -8.382  -7.117  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -21.147  -7.465  -8.105  1.00  0.00           N  
ATOM     68  H   LYS A   5     -20.200 -11.139  -2.482  1.00  0.00           H  
ATOM     69  HA  LYS A   5     -21.014  -8.390  -3.042  1.00  0.00           H  
ATOM     70  HB2 LYS A   5     -22.839 -10.562  -3.990  1.00  0.00           H  
ATOM     71  HB3 LYS A   5     -22.722  -8.893  -4.520  1.00  0.00           H  
ATOM     72  HG2 LYS A   5     -20.517 -10.835  -5.101  1.00  0.00           H  
ATOM     73  HG3 LYS A   5     -21.962 -10.771  -6.102  1.00  0.00           H  
ATOM     74  HD2 LYS A   5     -20.419  -8.277  -5.479  1.00  0.00           H  
ATOM     75  HD3 LYS A   5     -19.909  -9.353  -6.781  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -22.303  -9.163  -7.649  1.00  0.00           H  
ATOM     77  HE3 LYS A   5     -22.484  -7.822  -6.521  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -20.169  -7.762  -8.292  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -21.680  -7.480  -8.999  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -21.137  -6.494  -7.735  1.00  0.00           H  
ATOM     81  N   LYS A   6     -21.998  -8.739  -0.740  1.00  0.00           N  
ATOM     82  CA  LYS A   6     -22.766  -8.815   0.506  1.00  0.00           C  
ATOM     83  C   LYS A   6     -23.954  -7.857   0.488  1.00  0.00           C  
ATOM     84  O   LYS A   6     -23.797  -6.669   0.221  1.00  0.00           O  
ATOM     85  CB  LYS A   6     -21.860  -8.512   1.699  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -20.817  -9.589   1.951  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -19.829  -9.173   3.031  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -19.158 -10.379   3.676  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -17.751 -10.087   4.060  1.00  0.00           N  
ATOM     90  H   LYS A   6     -21.318  -8.038  -0.844  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -23.140  -9.825   0.603  1.00  0.00           H  
ATOM     92  HB2 LYS A   6     -21.348  -7.578   1.520  1.00  0.00           H  
ATOM     93  HB3 LYS A   6     -22.469  -8.417   2.586  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -21.317 -10.493   2.264  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -20.277  -9.774   1.034  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -19.067  -8.549   2.586  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -20.355  -8.614   3.792  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -19.713 -10.657   4.561  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -19.166 -11.202   2.976  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -17.707  -9.208   4.615  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -17.367 -10.867   4.632  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -17.165  -9.976   3.209  1.00  0.00           H  
ATOM    103  N   VAL A   7     -25.145  -8.376   0.770  1.00  0.00           N  
ATOM    104  CA  VAL A   7     -26.348  -7.549   0.776  1.00  0.00           C  
ATOM    105  C   VAL A   7     -26.322  -6.506   1.890  1.00  0.00           C  
ATOM    106  O   VAL A   7     -26.033  -6.818   3.044  1.00  0.00           O  
ATOM    107  CB  VAL A   7     -27.637  -8.393   0.899  1.00  0.00           C  
ATOM    108  CG1 VAL A   7     -27.489  -9.702   0.146  1.00  0.00           C  
ATOM    109  CG2 VAL A   7     -28.008  -8.647   2.356  1.00  0.00           C  
ATOM    110  H   VAL A   7     -25.218  -9.331   0.973  1.00  0.00           H  
ATOM    111  HA  VAL A   7     -26.384  -7.034  -0.166  1.00  0.00           H  
ATOM    112  HB  VAL A   7     -28.444  -7.838   0.441  1.00  0.00           H  
ATOM    113 HG11 VAL A   7     -27.058  -9.508  -0.825  1.00  0.00           H  
ATOM    114 HG12 VAL A   7     -26.845 -10.364   0.702  1.00  0.00           H  
ATOM    115 HG13 VAL A   7     -28.460 -10.158   0.026  1.00  0.00           H  
ATOM    116 HG21 VAL A   7     -27.112  -8.823   2.931  1.00  0.00           H  
ATOM    117 HG22 VAL A   7     -28.528  -7.785   2.749  1.00  0.00           H  
ATOM    118 HG23 VAL A   7     -28.651  -9.513   2.416  1.00  0.00           H  
ATOM    119  N   TYR A   8     -26.668  -5.273   1.539  1.00  0.00           N  
ATOM    120  CA  TYR A   8     -26.733  -4.196   2.515  1.00  0.00           C  
ATOM    121  C   TYR A   8     -28.022  -4.363   3.316  1.00  0.00           C  
ATOM    122  O   TYR A   8     -29.089  -3.920   2.889  1.00  0.00           O  
ATOM    123  CB  TYR A   8     -26.699  -2.834   1.805  1.00  0.00           C  
ATOM    124  CG  TYR A   8     -26.434  -1.653   2.719  1.00  0.00           C  
ATOM    125  CD1 TYR A   8     -27.411  -1.192   3.587  1.00  0.00           C  
ATOM    126  CD2 TYR A   8     -25.209  -0.998   2.710  1.00  0.00           C  
ATOM    127  CE1 TYR A   8     -27.177  -0.115   4.421  1.00  0.00           C  
ATOM    128  CE2 TYR A   8     -24.966   0.079   3.539  1.00  0.00           C  
ATOM    129  CZ  TYR A   8     -25.953   0.517   4.394  1.00  0.00           C  
ATOM    130  OH  TYR A   8     -25.717   1.589   5.222  1.00  0.00           O  
ATOM    131  H   TYR A   8     -26.917  -5.091   0.609  1.00  0.00           H  
ATOM    132  HA  TYR A   8     -25.882  -4.282   3.180  1.00  0.00           H  
ATOM    133  HB2 TYR A   8     -25.919  -2.849   1.058  1.00  0.00           H  
ATOM    134  HB3 TYR A   8     -27.649  -2.671   1.317  1.00  0.00           H  
ATOM    135  HD1 TYR A   8     -28.366  -1.684   3.602  1.00  0.00           H  
ATOM    136  HD2 TYR A   8     -24.439  -1.338   2.043  1.00  0.00           H  
ATOM    137  HE1 TYR A   8     -27.952   0.227   5.090  1.00  0.00           H  
ATOM    138  HE2 TYR A   8     -24.007   0.573   3.515  1.00  0.00           H  
ATOM    139  HH  TYR A   8     -25.095   1.334   5.906  1.00  0.00           H  
ATOM    140  N   GLU A   9     -27.926  -5.043   4.459  1.00  0.00           N  
ATOM    141  CA  GLU A   9     -29.100  -5.305   5.287  1.00  0.00           C  
ATOM    142  C   GLU A   9     -29.905  -4.027   5.482  1.00  0.00           C  
ATOM    143  O   GLU A   9     -29.538  -2.991   4.952  1.00  0.00           O  
ATOM    144  CB  GLU A   9     -28.680  -5.890   6.647  1.00  0.00           C  
ATOM    145  CG  GLU A   9     -27.219  -6.305   6.707  1.00  0.00           C  
ATOM    146  CD  GLU A   9     -26.884  -7.068   7.973  1.00  0.00           C  
ATOM    147  OE1 GLU A   9     -27.207  -8.273   8.042  1.00  0.00           O  
ATOM    148  OE2 GLU A   9     -26.303  -6.461   8.897  1.00  0.00           O  
ATOM    149  H   GLU A   9     -27.056  -5.400   4.735  1.00  0.00           H  
ATOM    150  HA  GLU A   9     -29.713  -6.027   4.764  1.00  0.00           H  
ATOM    151  HB2 GLU A   9     -28.849  -5.156   7.423  1.00  0.00           H  
ATOM    152  HB3 GLU A   9     -29.285  -6.761   6.857  1.00  0.00           H  
ATOM    153  HG2 GLU A   9     -27.001  -6.935   5.858  1.00  0.00           H  
ATOM    154  HG3 GLU A   9     -26.604  -5.419   6.665  1.00  0.00           H  
ATOM    155  N   ASN A  10     -31.002  -4.124   6.238  1.00  0.00           N  
ATOM    156  CA  ASN A  10     -31.886  -2.981   6.505  1.00  0.00           C  
ATOM    157  C   ASN A  10     -31.643  -1.829   5.529  1.00  0.00           C  
ATOM    158  O   ASN A  10     -30.614  -1.154   5.581  1.00  0.00           O  
ATOM    159  CB  ASN A  10     -31.694  -2.492   7.942  1.00  0.00           C  
ATOM    160  CG  ASN A  10     -32.270  -3.454   8.961  1.00  0.00           C  
ATOM    161  OD1 ASN A  10     -32.729  -4.541   8.614  1.00  0.00           O  
ATOM    162  ND2 ASN A  10     -32.253  -3.056  10.228  1.00  0.00           N  
ATOM    163  H   ASN A  10     -31.233  -4.997   6.618  1.00  0.00           H  
ATOM    164  HA  ASN A  10     -32.904  -3.321   6.389  1.00  0.00           H  
ATOM    165  HB2 ASN A  10     -30.639  -2.378   8.138  1.00  0.00           H  
ATOM    166  HB3 ASN A  10     -32.183  -1.536   8.058  1.00  0.00           H  
ATOM    167 HD21 ASN A  10     -31.873  -2.175  10.431  1.00  0.00           H  
ATOM    168 HD22 ASN A  10     -32.620  -3.658  10.908  1.00  0.00           H  
ATOM    169  N   TYR A  11     -32.603  -1.620   4.637  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -32.506  -0.569   3.626  1.00  0.00           C  
ATOM    171  C   TYR A  11     -33.824  -0.455   2.856  1.00  0.00           C  
ATOM    172  O   TYR A  11     -34.486  -1.465   2.640  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -31.373  -0.906   2.646  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -30.807   0.291   1.913  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -29.904   1.146   2.535  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -31.180   0.574   0.602  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -29.387   2.243   1.874  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -30.667   1.673  -0.063  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -29.773   2.501   0.576  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -29.263   3.592  -0.090  1.00  0.00           O  
ATOM    181  H   TYR A  11     -33.396  -2.197   4.650  1.00  0.00           H  
ATOM    182  HA  TYR A  11     -32.283   0.357   4.123  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -30.567  -1.370   3.191  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -31.744  -1.601   1.906  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -29.602   0.940   3.550  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -31.875  -0.083   0.097  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -28.685   2.893   2.374  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -30.971   1.879  -1.078  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -29.312   3.440  -1.039  1.00  0.00           H  
ATOM    190  N   PRO A  12     -34.235   0.774   2.454  1.00  0.00           N  
ATOM    191  CA  PRO A  12     -35.492   1.002   1.719  1.00  0.00           C  
ATOM    192  C   PRO A  12     -35.749  -0.013   0.605  1.00  0.00           C  
ATOM    193  O   PRO A  12     -35.592  -1.212   0.794  1.00  0.00           O  
ATOM    194  CB  PRO A  12     -35.295   2.394   1.129  1.00  0.00           C  
ATOM    195  CG  PRO A  12     -34.440   3.097   2.121  1.00  0.00           C  
ATOM    196  CD  PRO A  12     -33.524   2.051   2.703  1.00  0.00           C  
ATOM    197  HA  PRO A  12     -36.339   1.015   2.388  1.00  0.00           H  
ATOM    198  HB2 PRO A  12     -34.805   2.317   0.168  1.00  0.00           H  
ATOM    199  HB3 PRO A  12     -36.252   2.881   1.015  1.00  0.00           H  
ATOM    200  HG2 PRO A  12     -33.867   3.868   1.630  1.00  0.00           H  
ATOM    201  HG3 PRO A  12     -35.059   3.525   2.896  1.00  0.00           H  
ATOM    202  HD2 PRO A  12     -32.569   2.069   2.201  1.00  0.00           H  
ATOM    203  HD3 PRO A  12     -33.400   2.222   3.762  1.00  0.00           H  
ATOM    204  N   VAL A  13     -36.160   0.476  -0.562  1.00  0.00           N  
ATOM    205  CA  VAL A  13     -36.457  -0.403  -1.693  1.00  0.00           C  
ATOM    206  C   VAL A  13     -36.848   0.412  -2.930  1.00  0.00           C  
ATOM    207  O   VAL A  13     -36.248   0.268  -3.996  1.00  0.00           O  
ATOM    208  CB  VAL A  13     -37.623  -1.383  -1.343  1.00  0.00           C  
ATOM    209  CG1 VAL A  13     -38.435  -1.748  -2.584  1.00  0.00           C  
ATOM    210  CG2 VAL A  13     -37.127  -2.655  -0.632  1.00  0.00           C  
ATOM    211  H   VAL A  13     -36.280   1.444  -0.662  1.00  0.00           H  
ATOM    212  HA  VAL A  13     -35.568  -0.973  -1.918  1.00  0.00           H  
ATOM    213  HB  VAL A  13     -38.289  -0.864  -0.666  1.00  0.00           H  
ATOM    214 HG11 VAL A  13     -37.764  -1.973  -3.400  1.00  0.00           H  
ATOM    215 HG12 VAL A  13     -39.049  -2.611  -2.373  1.00  0.00           H  
ATOM    216 HG13 VAL A  13     -39.067  -0.915  -2.857  1.00  0.00           H  
ATOM    217 HG21 VAL A  13     -36.067  -2.781  -0.790  1.00  0.00           H  
ATOM    218 HG22 VAL A  13     -37.325  -2.580   0.427  1.00  0.00           H  
ATOM    219 HG23 VAL A  13     -37.650  -3.518  -1.022  1.00  0.00           H  
ATOM    220  N   SER A  14     -37.873   1.245  -2.784  1.00  0.00           N  
ATOM    221  CA  SER A  14     -38.365   2.060  -3.892  1.00  0.00           C  
ATOM    222  C   SER A  14     -37.287   2.999  -4.430  1.00  0.00           C  
ATOM    223  O   SER A  14     -37.408   4.219  -4.331  1.00  0.00           O  
ATOM    224  CB  SER A  14     -39.585   2.867  -3.448  1.00  0.00           C  
ATOM    225  OG  SER A  14     -39.210   3.926  -2.583  1.00  0.00           O  
ATOM    226  H   SER A  14     -38.322   1.302  -1.916  1.00  0.00           H  
ATOM    227  HA  SER A  14     -38.663   1.390  -4.684  1.00  0.00           H  
ATOM    228  HB2 SER A  14     -40.073   3.285  -4.317  1.00  0.00           H  
ATOM    229  HB3 SER A  14     -40.273   2.219  -2.926  1.00  0.00           H  
ATOM    230  HG  SER A  14     -39.979   4.233  -2.099  1.00  0.00           H  
ATOM    231  N   LYS A  15     -36.244   2.420  -5.015  1.00  0.00           N  
ATOM    232  CA  LYS A  15     -35.152   3.201  -5.587  1.00  0.00           C  
ATOM    233  C   LYS A  15     -34.166   2.284  -6.308  1.00  0.00           C  
ATOM    234  O   LYS A  15     -34.066   2.322  -7.531  1.00  0.00           O  
ATOM    235  CB  LYS A  15     -34.448   4.024  -4.495  1.00  0.00           C  
ATOM    236  CG  LYS A  15     -34.648   5.525  -4.651  1.00  0.00           C  
ATOM    237  CD  LYS A  15     -33.861   6.306  -3.611  1.00  0.00           C  
ATOM    238  CE  LYS A  15     -34.543   7.620  -3.259  1.00  0.00           C  
ATOM    239  NZ  LYS A  15     -35.058   8.326  -4.464  1.00  0.00           N  
ATOM    240  H   LYS A  15     -36.211   1.442  -5.072  1.00  0.00           H  
ATOM    241  HA  LYS A  15     -35.584   3.875  -6.312  1.00  0.00           H  
ATOM    242  HB2 LYS A  15     -34.841   3.730  -3.532  1.00  0.00           H  
ATOM    243  HB3 LYS A  15     -33.386   3.820  -4.517  1.00  0.00           H  
ATOM    244  HG2 LYS A  15     -34.317   5.822  -5.635  1.00  0.00           H  
ATOM    245  HG3 LYS A  15     -35.699   5.751  -4.541  1.00  0.00           H  
ATOM    246  HD2 LYS A  15     -33.774   5.709  -2.717  1.00  0.00           H  
ATOM    247  HD3 LYS A  15     -32.877   6.517  -4.004  1.00  0.00           H  
ATOM    248  HE2 LYS A  15     -35.369   7.413  -2.596  1.00  0.00           H  
ATOM    249  HE3 LYS A  15     -33.831   8.256  -2.756  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15     -34.356   8.285  -5.232  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15     -35.939   7.883  -4.791  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15     -35.248   9.324  -4.238  1.00  0.00           H  
ATOM    253  N   CYS A  16     -33.461   1.463  -5.527  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -32.482   0.494  -6.039  1.00  0.00           C  
ATOM    255  C   CYS A  16     -32.103   0.714  -7.508  1.00  0.00           C  
ATOM    256  O   CYS A  16     -30.953   1.025  -7.806  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -33.005  -0.931  -5.836  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -31.912  -1.981  -4.828  1.00  0.00           S  
ATOM    259  H   CYS A  16     -33.615   1.497  -4.560  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -31.587   0.608  -5.447  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -33.961  -0.883  -5.338  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -33.130  -1.411  -6.794  1.00  0.00           H  
ATOM    263  N   GLN A  17     -33.073   0.510  -8.408  1.00  0.00           N  
ATOM    264  CA  GLN A  17     -32.857   0.654  -9.853  1.00  0.00           C  
ATOM    265  C   GLN A  17     -32.287   2.024 -10.208  1.00  0.00           C  
ATOM    266  O   GLN A  17     -32.804   2.716 -11.085  1.00  0.00           O  
ATOM    267  CB  GLN A  17     -34.167   0.439 -10.615  1.00  0.00           C  
ATOM    268  CG  GLN A  17     -34.953  -0.777 -10.158  1.00  0.00           C  
ATOM    269  CD  GLN A  17     -36.408  -0.720 -10.582  1.00  0.00           C  
ATOM    270  OE1 GLN A  17     -36.769  -1.176 -11.668  1.00  0.00           O  
ATOM    271  NE2 GLN A  17     -37.253  -0.157  -9.727  1.00  0.00           N  
ATOM    272  H   GLN A  17     -33.956   0.236  -8.090  1.00  0.00           H  
ATOM    273  HA  GLN A  17     -32.151  -0.104 -10.157  1.00  0.00           H  
ATOM    274  HB2 GLN A  17     -34.790   1.312 -10.489  1.00  0.00           H  
ATOM    275  HB3 GLN A  17     -33.941   0.320 -11.665  1.00  0.00           H  
ATOM    276  HG2 GLN A  17     -34.504  -1.661 -10.584  1.00  0.00           H  
ATOM    277  HG3 GLN A  17     -34.909  -0.836  -9.081  1.00  0.00           H  
ATOM    278 HE21 GLN A  17     -36.895   0.186  -8.880  1.00  0.00           H  
ATOM    279 HE22 GLN A  17     -38.199  -0.107  -9.975  1.00  0.00           H  
ATOM    280  N   LEU A  18     -31.216   2.392  -9.530  1.00  0.00           N  
ATOM    281  CA  LEU A  18     -30.539   3.662  -9.746  1.00  0.00           C  
ATOM    282  C   LEU A  18     -29.169   3.616  -9.082  1.00  0.00           C  
ATOM    283  O   LEU A  18     -29.046   3.806  -7.873  1.00  0.00           O  
ATOM    284  CB  LEU A  18     -31.358   4.828  -9.161  1.00  0.00           C  
ATOM    285  CG  LEU A  18     -32.481   5.389 -10.047  1.00  0.00           C  
ATOM    286  CD1 LEU A  18     -33.021   6.681  -9.452  1.00  0.00           C  
ATOM    287  CD2 LEU A  18     -31.992   5.626 -11.471  1.00  0.00           C  
ATOM    288  H   LEU A  18     -30.860   1.778  -8.853  1.00  0.00           H  
ATOM    289  HA  LEU A  18     -30.412   3.799 -10.807  1.00  0.00           H  
ATOM    290  HB2 LEU A  18     -31.801   4.491  -8.235  1.00  0.00           H  
ATOM    291  HB3 LEU A  18     -30.677   5.636  -8.936  1.00  0.00           H  
ATOM    292  HG  LEU A  18     -33.293   4.679 -10.081  1.00  0.00           H  
ATOM    293 HD11 LEU A  18     -32.204   7.369  -9.290  1.00  0.00           H  
ATOM    294 HD12 LEU A  18     -33.732   7.121 -10.134  1.00  0.00           H  
ATOM    295 HD13 LEU A  18     -33.507   6.469  -8.512  1.00  0.00           H  
ATOM    296 HD21 LEU A  18     -30.956   5.927 -11.449  1.00  0.00           H  
ATOM    297 HD22 LEU A  18     -32.091   4.715 -12.041  1.00  0.00           H  
ATOM    298 HD23 LEU A  18     -32.585   6.404 -11.931  1.00  0.00           H  
ATOM    299  N   ALA A  19     -28.143   3.349  -9.881  1.00  0.00           N  
ATOM    300  CA  ALA A  19     -26.783   3.264  -9.370  1.00  0.00           C  
ATOM    301  C   ALA A  19     -26.451   4.474  -8.511  1.00  0.00           C  
ATOM    302  O   ALA A  19     -25.913   5.467  -8.998  1.00  0.00           O  
ATOM    303  CB  ALA A  19     -25.798   3.146 -10.519  1.00  0.00           C  
ATOM    304  H   ALA A  19     -28.306   3.197 -10.835  1.00  0.00           H  
ATOM    305  HA  ALA A  19     -26.706   2.372  -8.766  1.00  0.00           H  
ATOM    306  HB1 ALA A  19     -26.027   3.890 -11.267  1.00  0.00           H  
ATOM    307  HB2 ALA A  19     -24.795   3.304 -10.150  1.00  0.00           H  
ATOM    308  HB3 ALA A  19     -25.870   2.162 -10.956  1.00  0.00           H  
ATOM    309  N   ASN A  20     -26.782   4.382  -7.229  1.00  0.00           N  
ATOM    310  CA  ASN A  20     -26.526   5.469  -6.297  1.00  0.00           C  
ATOM    311  C   ASN A  20     -26.853   5.047  -4.870  1.00  0.00           C  
ATOM    312  O   ASN A  20     -25.955   4.740  -4.084  1.00  0.00           O  
ATOM    313  CB  ASN A  20     -27.354   6.694  -6.683  1.00  0.00           C  
ATOM    314  CG  ASN A  20     -27.199   7.833  -5.695  1.00  0.00           C  
ATOM    315  OD1 ASN A  20     -28.153   8.560  -5.413  1.00  0.00           O  
ATOM    316  ND2 ASN A  20     -25.994   7.994  -5.161  1.00  0.00           N  
ATOM    317  H   ASN A  20     -27.211   3.564  -6.904  1.00  0.00           H  
ATOM    318  HA  ASN A  20     -25.478   5.720  -6.356  1.00  0.00           H  
ATOM    319  HB2 ASN A  20     -27.041   7.040  -7.658  1.00  0.00           H  
ATOM    320  HB3 ASN A  20     -28.398   6.416  -6.724  1.00  0.00           H  
ATOM    321 HD21 ASN A  20     -25.282   7.377  -5.431  1.00  0.00           H  
ATOM    322 HD22 ASN A  20     -25.866   8.723  -4.521  1.00  0.00           H  
ATOM    323  N   GLN A  21     -28.147   5.041  -4.543  1.00  0.00           N  
ATOM    324  CA  GLN A  21     -28.615   4.661  -3.211  1.00  0.00           C  
ATOM    325  C   GLN A  21     -28.217   3.217  -2.864  1.00  0.00           C  
ATOM    326  O   GLN A  21     -28.990   2.470  -2.269  1.00  0.00           O  
ATOM    327  CB  GLN A  21     -30.135   4.861  -3.118  1.00  0.00           C  
ATOM    328  CG  GLN A  21     -30.528   6.102  -2.332  1.00  0.00           C  
ATOM    329  CD  GLN A  21     -30.158   7.387  -3.047  1.00  0.00           C  
ATOM    330  OE1 GLN A  21     -30.977   7.983  -3.746  1.00  0.00           O  
ATOM    331  NE2 GLN A  21     -28.913   7.820  -2.876  1.00  0.00           N  
ATOM    332  H   GLN A  21     -28.805   5.302  -5.219  1.00  0.00           H  
ATOM    333  HA  GLN A  21     -28.134   5.320  -2.502  1.00  0.00           H  
ATOM    334  HB2 GLN A  21     -30.532   4.957  -4.117  1.00  0.00           H  
ATOM    335  HB3 GLN A  21     -30.588   4.004  -2.643  1.00  0.00           H  
ATOM    336  HG2 GLN A  21     -31.596   6.090  -2.174  1.00  0.00           H  
ATOM    337  HG3 GLN A  21     -30.025   6.081  -1.377  1.00  0.00           H  
ATOM    338 HE21 GLN A  21     -28.314   7.293  -2.308  1.00  0.00           H  
ATOM    339 HE22 GLN A  21     -28.645   8.648  -3.326  1.00  0.00           H  
ATOM    340  N   CYS A  22     -26.991   2.866  -3.223  1.00  0.00           N  
ATOM    341  CA  CYS A  22     -26.416   1.548  -2.969  1.00  0.00           C  
ATOM    342  C   CYS A  22     -24.934   1.620  -3.305  1.00  0.00           C  
ATOM    343  O   CYS A  22     -24.077   1.402  -2.448  1.00  0.00           O  
ATOM    344  CB  CYS A  22     -27.066   0.454  -3.828  1.00  0.00           C  
ATOM    345  SG  CYS A  22     -28.890   0.461  -3.889  1.00  0.00           S  
ATOM    346  H   CYS A  22     -26.431   3.532  -3.671  1.00  0.00           H  
ATOM    347  HA  CYS A  22     -26.537   1.315  -1.920  1.00  0.00           H  
ATOM    348  HB2 CYS A  22     -26.719   0.565  -4.843  1.00  0.00           H  
ATOM    349  HB3 CYS A  22     -26.751  -0.511  -3.464  1.00  0.00           H  
ATOM    350  N   ASN A  23     -24.642   1.965  -4.558  1.00  0.00           N  
ATOM    351  CA  ASN A  23     -23.265   2.113  -5.009  1.00  0.00           C  
ATOM    352  C   ASN A  23     -22.547   3.133  -4.132  1.00  0.00           C  
ATOM    353  O   ASN A  23     -21.503   2.843  -3.550  1.00  0.00           O  
ATOM    354  CB  ASN A  23     -23.230   2.537  -6.489  1.00  0.00           C  
ATOM    355  CG  ASN A  23     -22.453   1.563  -7.357  1.00  0.00           C  
ATOM    356  OD1 ASN A  23     -22.585   0.348  -7.218  1.00  0.00           O  
ATOM    357  ND2 ASN A  23     -21.637   2.097  -8.259  1.00  0.00           N  
ATOM    358  H   ASN A  23     -25.372   2.148  -5.187  1.00  0.00           H  
ATOM    359  HA  ASN A  23     -22.777   1.162  -4.898  1.00  0.00           H  
ATOM    360  HB2 ASN A  23     -24.242   2.588  -6.861  1.00  0.00           H  
ATOM    361  HB3 ASN A  23     -22.772   3.512  -6.576  1.00  0.00           H  
ATOM    362 HD21 ASN A  23     -21.583   3.075  -8.313  1.00  0.00           H  
ATOM    363 HD22 ASN A  23     -21.125   1.492  -8.834  1.00  0.00           H  
ATOM    364  N   TYR A  24     -23.130   4.326  -4.033  1.00  0.00           N  
ATOM    365  CA  TYR A  24     -22.568   5.389  -3.212  1.00  0.00           C  
ATOM    366  C   TYR A  24     -22.390   4.902  -1.776  1.00  0.00           C  
ATOM    367  O   TYR A  24     -21.333   5.084  -1.171  1.00  0.00           O  
ATOM    368  CB  TYR A  24     -23.474   6.635  -3.273  1.00  0.00           C  
ATOM    369  CG  TYR A  24     -23.833   7.213  -1.923  1.00  0.00           C  
ATOM    370  CD1 TYR A  24     -22.844   7.566  -1.019  1.00  0.00           C  
ATOM    371  CD2 TYR A  24     -25.160   7.395  -1.550  1.00  0.00           C  
ATOM    372  CE1 TYR A  24     -23.160   8.084   0.220  1.00  0.00           C  
ATOM    373  CE2 TYR A  24     -25.487   7.916  -0.313  1.00  0.00           C  
ATOM    374  CZ  TYR A  24     -24.483   8.259   0.570  1.00  0.00           C  
ATOM    375  OH  TYR A  24     -24.804   8.775   1.805  1.00  0.00           O  
ATOM    376  H   TYR A  24     -23.972   4.485  -4.512  1.00  0.00           H  
ATOM    377  HA  TYR A  24     -21.596   5.640  -3.610  1.00  0.00           H  
ATOM    378  HB2 TYR A  24     -22.975   7.410  -3.839  1.00  0.00           H  
ATOM    379  HB3 TYR A  24     -24.392   6.373  -3.776  1.00  0.00           H  
ATOM    380  HD1 TYR A  24     -21.809   7.430  -1.294  1.00  0.00           H  
ATOM    381  HD2 TYR A  24     -25.943   7.125  -2.243  1.00  0.00           H  
ATOM    382  HE1 TYR A  24     -22.372   8.351   0.906  1.00  0.00           H  
ATOM    383  HE2 TYR A  24     -26.523   8.051  -0.040  1.00  0.00           H  
ATOM    384  HH  TYR A  24     -24.074   9.303   2.131  1.00  0.00           H  
ATOM    385  N   ASP A  25     -23.436   4.281  -1.238  1.00  0.00           N  
ATOM    386  CA  ASP A  25     -23.401   3.766   0.126  1.00  0.00           C  
ATOM    387  C   ASP A  25     -22.270   2.765   0.313  1.00  0.00           C  
ATOM    388  O   ASP A  25     -21.305   3.043   1.015  1.00  0.00           O  
ATOM    389  CB  ASP A  25     -24.741   3.127   0.492  1.00  0.00           C  
ATOM    390  CG  ASP A  25     -25.861   4.144   0.571  1.00  0.00           C  
ATOM    391  OD1 ASP A  25     -26.354   4.565  -0.495  1.00  0.00           O  
ATOM    392  OD2 ASP A  25     -26.246   4.517   1.700  1.00  0.00           O  
ATOM    393  H   ASP A  25     -24.251   4.167  -1.771  1.00  0.00           H  
ATOM    394  HA  ASP A  25     -23.220   4.601   0.785  1.00  0.00           H  
ATOM    395  HB2 ASP A  25     -24.999   2.393  -0.255  1.00  0.00           H  
ATOM    396  HB3 ASP A  25     -24.651   2.640   1.453  1.00  0.00           H  
ATOM    397  N   CYS A  26     -22.382   1.601  -0.313  1.00  0.00           N  
ATOM    398  CA  CYS A  26     -21.343   0.589  -0.184  1.00  0.00           C  
ATOM    399  C   CYS A  26     -19.980   1.196  -0.503  1.00  0.00           C  
ATOM    400  O   CYS A  26     -18.990   0.922   0.173  1.00  0.00           O  
ATOM    401  CB  CYS A  26     -21.620  -0.601  -1.111  1.00  0.00           C  
ATOM    402  SG  CYS A  26     -23.275  -1.343  -0.912  1.00  0.00           S  
ATOM    403  H   CYS A  26     -23.171   1.420  -0.866  1.00  0.00           H  
ATOM    404  HA  CYS A  26     -21.341   0.247   0.840  1.00  0.00           H  
ATOM    405  HB2 CYS A  26     -21.530  -0.276  -2.137  1.00  0.00           H  
ATOM    406  HB3 CYS A  26     -20.889  -1.373  -0.919  1.00  0.00           H  
ATOM    407  N   LYS A  27     -19.942   2.028  -1.540  1.00  0.00           N  
ATOM    408  CA  LYS A  27     -18.709   2.686  -1.958  1.00  0.00           C  
ATOM    409  C   LYS A  27     -18.120   3.561  -0.850  1.00  0.00           C  
ATOM    410  O   LYS A  27     -17.153   4.286  -1.083  1.00  0.00           O  
ATOM    411  CB  LYS A  27     -18.956   3.532  -3.210  1.00  0.00           C  
ATOM    412  CG  LYS A  27     -17.739   4.329  -3.659  1.00  0.00           C  
ATOM    413  CD  LYS A  27     -17.737   4.553  -5.165  1.00  0.00           C  
ATOM    414  CE  LYS A  27     -16.962   5.806  -5.544  1.00  0.00           C  
ATOM    415  NZ  LYS A  27     -15.800   6.033  -4.640  1.00  0.00           N  
ATOM    416  H   LYS A  27     -20.770   2.207  -2.036  1.00  0.00           H  
ATOM    417  HA  LYS A  27     -17.995   1.914  -2.200  1.00  0.00           H  
ATOM    418  HB2 LYS A  27     -19.251   2.877  -4.017  1.00  0.00           H  
ATOM    419  HB3 LYS A  27     -19.759   4.226  -3.007  1.00  0.00           H  
ATOM    420  HG2 LYS A  27     -17.747   5.290  -3.164  1.00  0.00           H  
ATOM    421  HG3 LYS A  27     -16.845   3.789  -3.383  1.00  0.00           H  
ATOM    422  HD2 LYS A  27     -17.279   3.699  -5.646  1.00  0.00           H  
ATOM    423  HD3 LYS A  27     -18.757   4.654  -5.505  1.00  0.00           H  
ATOM    424  HE2 LYS A  27     -16.604   5.702  -6.557  1.00  0.00           H  
ATOM    425  HE3 LYS A  27     -17.626   6.656  -5.483  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27     -15.192   5.189  -4.620  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27     -15.239   6.841  -4.974  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27     -16.132   6.232  -3.674  1.00  0.00           H  
ATOM    429  N   LEU A  28     -18.701   3.513   0.348  1.00  0.00           N  
ATOM    430  CA  LEU A  28     -18.199   4.333   1.451  1.00  0.00           C  
ATOM    431  C   LEU A  28     -18.739   3.870   2.805  1.00  0.00           C  
ATOM    432  O   LEU A  28     -18.001   3.824   3.790  1.00  0.00           O  
ATOM    433  CB  LEU A  28     -18.574   5.798   1.215  1.00  0.00           C  
ATOM    434  CG  LEU A  28     -18.012   6.791   2.234  1.00  0.00           C  
ATOM    435  CD1 LEU A  28     -16.504   6.638   2.356  1.00  0.00           C  
ATOM    436  CD2 LEU A  28     -18.373   8.216   1.839  1.00  0.00           C  
ATOM    437  H   LEU A  28     -19.481   2.932   0.489  1.00  0.00           H  
ATOM    438  HA  LEU A  28     -17.123   4.249   1.463  1.00  0.00           H  
ATOM    439  HB2 LEU A  28     -18.219   6.082   0.235  1.00  0.00           H  
ATOM    440  HB3 LEU A  28     -19.650   5.878   1.226  1.00  0.00           H  
ATOM    441  HG  LEU A  28     -18.447   6.591   3.201  1.00  0.00           H  
ATOM    442 HD11 LEU A  28     -16.077   6.470   1.378  1.00  0.00           H  
ATOM    443 HD12 LEU A  28     -16.083   7.536   2.784  1.00  0.00           H  
ATOM    444 HD13 LEU A  28     -16.278   5.796   2.995  1.00  0.00           H  
ATOM    445 HD21 LEU A  28     -19.356   8.226   1.389  1.00  0.00           H  
ATOM    446 HD22 LEU A  28     -18.373   8.844   2.717  1.00  0.00           H  
ATOM    447 HD23 LEU A  28     -17.648   8.587   1.128  1.00  0.00           H  
ATOM    448  N   ASP A  29     -20.021   3.536   2.854  1.00  0.00           N  
ATOM    449  CA  ASP A  29     -20.649   3.085   4.091  1.00  0.00           C  
ATOM    450  C   ASP A  29     -20.133   1.709   4.505  1.00  0.00           C  
ATOM    451  O   ASP A  29     -20.359   1.271   5.633  1.00  0.00           O  
ATOM    452  CB  ASP A  29     -22.171   3.045   3.928  1.00  0.00           C  
ATOM    453  CG  ASP A  29     -22.778   4.432   3.848  1.00  0.00           C  
ATOM    454  OD1 ASP A  29     -22.011   5.417   3.845  1.00  0.00           O  
ATOM    455  OD2 ASP A  29     -24.022   4.533   3.787  1.00  0.00           O  
ATOM    456  H   ASP A  29     -20.561   3.595   2.038  1.00  0.00           H  
ATOM    457  HA  ASP A  29     -20.400   3.796   4.864  1.00  0.00           H  
ATOM    458  HB2 ASP A  29     -22.417   2.512   3.021  1.00  0.00           H  
ATOM    459  HB3 ASP A  29     -22.603   2.530   4.773  1.00  0.00           H  
ATOM    460  N   LYS A  30     -19.438   1.035   3.590  1.00  0.00           N  
ATOM    461  CA  LYS A  30     -18.888  -0.293   3.862  1.00  0.00           C  
ATOM    462  C   LYS A  30     -17.474  -0.417   3.295  1.00  0.00           C  
ATOM    463  O   LYS A  30     -16.878  -1.494   3.316  1.00  0.00           O  
ATOM    464  CB  LYS A  30     -19.802  -1.380   3.267  1.00  0.00           C  
ATOM    465  CG  LYS A  30     -20.567  -2.183   4.311  1.00  0.00           C  
ATOM    466  CD  LYS A  30     -21.719  -1.390   4.911  1.00  0.00           C  
ATOM    467  CE  LYS A  30     -22.794  -2.309   5.468  1.00  0.00           C  
ATOM    468  NZ  LYS A  30     -23.227  -3.330   4.475  1.00  0.00           N  
ATOM    469  H   LYS A  30     -19.291   1.442   2.711  1.00  0.00           H  
ATOM    470  HA  LYS A  30     -18.842  -0.421   4.935  1.00  0.00           H  
ATOM    471  HB2 LYS A  30     -20.516  -0.909   2.611  1.00  0.00           H  
ATOM    472  HB3 LYS A  30     -19.206  -2.070   2.688  1.00  0.00           H  
ATOM    473  HG2 LYS A  30     -20.964  -3.071   3.844  1.00  0.00           H  
ATOM    474  HG3 LYS A  30     -19.886  -2.464   5.100  1.00  0.00           H  
ATOM    475  HD2 LYS A  30     -21.340  -0.776   5.713  1.00  0.00           H  
ATOM    476  HD3 LYS A  30     -22.156  -0.761   4.149  1.00  0.00           H  
ATOM    477  HE2 LYS A  30     -22.402  -2.812   6.340  1.00  0.00           H  
ATOM    478  HE3 LYS A  30     -23.648  -1.711   5.752  1.00  0.00           H  
ATOM    479  HZ1 LYS A  30     -23.022  -3.000   3.510  1.00  0.00           H  
ATOM    480  HZ2 LYS A  30     -22.724  -4.225   4.638  1.00  0.00           H  
ATOM    481  HZ3 LYS A  30     -24.250  -3.500   4.561  1.00  0.00           H  
ATOM    482  N   HIS A  31     -16.946   0.692   2.784  1.00  0.00           N  
ATOM    483  CA  HIS A  31     -15.605   0.709   2.207  1.00  0.00           C  
ATOM    484  C   HIS A  31     -15.459  -0.399   1.160  1.00  0.00           C  
ATOM    485  O   HIS A  31     -14.395  -0.999   1.010  1.00  0.00           O  
ATOM    486  CB  HIS A  31     -14.540   0.570   3.314  1.00  0.00           C  
ATOM    487  CG  HIS A  31     -15.100   0.171   4.644  1.00  0.00           C  
ATOM    488  ND1 HIS A  31     -14.780  -1.015   5.269  1.00  0.00           N  
ATOM    489  CD2 HIS A  31     -15.960   0.811   5.472  1.00  0.00           C  
ATOM    490  CE1 HIS A  31     -15.420  -1.090   6.423  1.00  0.00           C  
ATOM    491  NE2 HIS A  31     -16.141   0.006   6.570  1.00  0.00           N  
ATOM    492  H   HIS A  31     -17.472   1.518   2.794  1.00  0.00           H  
ATOM    493  HA  HIS A  31     -15.477   1.662   1.714  1.00  0.00           H  
ATOM    494  HB2 HIS A  31     -13.812  -0.174   3.029  1.00  0.00           H  
ATOM    495  HB3 HIS A  31     -14.039   1.520   3.442  1.00  0.00           H  
ATOM    496  HD1 HIS A  31     -14.176  -1.702   4.919  1.00  0.00           H  
ATOM    497  HD2 HIS A  31     -16.417   1.775   5.301  1.00  0.00           H  
ATOM    498  HE1 HIS A  31     -15.362  -1.907   7.126  1.00  0.00           H  
ATOM    499  HE2 HIS A  31     -16.782   0.167   7.294  1.00  0.00           H  
ATOM    500  N   ALA A  32     -16.541  -0.657   0.431  1.00  0.00           N  
ATOM    501  CA  ALA A  32     -16.539  -1.683  -0.606  1.00  0.00           C  
ATOM    502  C   ALA A  32     -16.017  -1.115  -1.925  1.00  0.00           C  
ATOM    503  O   ALA A  32     -15.460  -0.019  -1.960  1.00  0.00           O  
ATOM    504  CB  ALA A  32     -17.947  -2.259  -0.778  1.00  0.00           C  
ATOM    505  H   ALA A  32     -17.359  -0.142   0.592  1.00  0.00           H  
ATOM    506  HA  ALA A  32     -15.882  -2.480  -0.285  1.00  0.00           H  
ATOM    507  HB1 ALA A  32     -18.672  -1.545  -0.417  1.00  0.00           H  
ATOM    508  HB2 ALA A  32     -18.138  -2.467  -1.821  1.00  0.00           H  
ATOM    509  HB3 ALA A  32     -18.035  -3.174  -0.210  1.00  0.00           H  
ATOM    510  N   ARG A  33     -16.209  -1.864  -3.006  1.00  0.00           N  
ATOM    511  CA  ARG A  33     -15.765  -1.432  -4.328  1.00  0.00           C  
ATOM    512  C   ARG A  33     -16.911  -0.751  -5.061  1.00  0.00           C  
ATOM    513  O   ARG A  33     -16.701   0.153  -5.869  1.00  0.00           O  
ATOM    514  CB  ARG A  33     -15.261  -2.630  -5.136  1.00  0.00           C  
ATOM    515  CG  ARG A  33     -14.907  -2.295  -6.580  1.00  0.00           C  
ATOM    516  CD  ARG A  33     -13.693  -1.370  -6.675  1.00  0.00           C  
ATOM    517  NE  ARG A  33     -14.038  -0.077  -7.262  1.00  0.00           N  
ATOM    518  CZ  ARG A  33     -14.295   0.100  -8.553  1.00  0.00           C  
ATOM    519  NH1 ARG A  33     -14.274  -0.935  -9.382  1.00  0.00           N  
ATOM    520  NH2 ARG A  33     -14.579   1.311  -9.016  1.00  0.00           N  
ATOM    521  H   ARG A  33     -16.665  -2.727  -2.914  1.00  0.00           H  
ATOM    522  HA  ARG A  33     -14.960  -0.725  -4.198  1.00  0.00           H  
ATOM    523  HB2 ARG A  33     -14.380  -3.029  -4.656  1.00  0.00           H  
ATOM    524  HB3 ARG A  33     -16.028  -3.391  -5.145  1.00  0.00           H  
ATOM    525  HG2 ARG A  33     -14.693  -3.215  -7.106  1.00  0.00           H  
ATOM    526  HG3 ARG A  33     -15.753  -1.809  -7.043  1.00  0.00           H  
ATOM    527  HD2 ARG A  33     -13.290  -1.206  -5.686  1.00  0.00           H  
ATOM    528  HD3 ARG A  33     -12.940  -1.840  -7.293  1.00  0.00           H  
ATOM    529  HE  ARG A  33     -14.071   0.698  -6.664  1.00  0.00           H  
ATOM    530 HH11 ARG A  33     -14.065  -1.849  -9.036  1.00  0.00           H  
ATOM    531 HH12 ARG A  33     -14.468  -0.800 -10.354  1.00  0.00           H  
ATOM    532 HH21 ARG A  33     -14.600   2.092  -8.392  1.00  0.00           H  
ATOM    533 HH22 ARG A  33     -14.770   1.442  -9.988  1.00  0.00           H  
ATOM    534  N   SER A  34     -18.124  -1.197  -4.762  1.00  0.00           N  
ATOM    535  CA  SER A  34     -19.325  -0.645  -5.373  1.00  0.00           C  
ATOM    536  C   SER A  34     -20.561  -1.215  -4.690  1.00  0.00           C  
ATOM    537  O   SER A  34     -20.447  -1.945  -3.707  1.00  0.00           O  
ATOM    538  CB  SER A  34     -19.352  -0.951  -6.872  1.00  0.00           C  
ATOM    539  OG  SER A  34     -18.745  -2.202  -7.148  1.00  0.00           O  
ATOM    540  H   SER A  34     -18.215  -1.920  -4.104  1.00  0.00           H  
ATOM    541  HA  SER A  34     -19.310   0.426  -5.229  1.00  0.00           H  
ATOM    542  HB2 SER A  34     -20.375  -0.978  -7.216  1.00  0.00           H  
ATOM    543  HB3 SER A  34     -18.814  -0.178  -7.403  1.00  0.00           H  
ATOM    544  HG  SER A  34     -18.661  -2.315  -8.098  1.00  0.00           H  
ATOM    545  N   GLY A  35     -21.739  -0.880  -5.204  1.00  0.00           N  
ATOM    546  CA  GLY A  35     -22.962  -1.381  -4.602  1.00  0.00           C  
ATOM    547  C   GLY A  35     -24.109  -1.508  -5.581  1.00  0.00           C  
ATOM    548  O   GLY A  35     -24.831  -0.545  -5.841  1.00  0.00           O  
ATOM    549  H   GLY A  35     -21.780  -0.292  -5.987  1.00  0.00           H  
ATOM    550  HA2 GLY A  35     -22.759  -2.353  -4.199  1.00  0.00           H  
ATOM    551  HA3 GLY A  35     -23.256  -0.726  -3.796  1.00  0.00           H  
ATOM    552  N   GLU A  36     -24.271  -2.711  -6.119  1.00  0.00           N  
ATOM    553  CA  GLU A  36     -25.332  -3.000  -7.076  1.00  0.00           C  
ATOM    554  C   GLU A  36     -26.699  -3.108  -6.397  1.00  0.00           C  
ATOM    555  O   GLU A  36     -26.905  -2.613  -5.288  1.00  0.00           O  
ATOM    556  CB  GLU A  36     -25.019  -4.295  -7.834  1.00  0.00           C  
ATOM    557  CG  GLU A  36     -25.742  -4.416  -9.179  1.00  0.00           C  
ATOM    558  CD  GLU A  36     -24.790  -4.499 -10.361  1.00  0.00           C  
ATOM    559  OE1 GLU A  36     -23.892  -3.637 -10.461  1.00  0.00           O  
ATOM    560  OE2 GLU A  36     -24.945  -5.425 -11.184  1.00  0.00           O  
ATOM    561  H   GLU A  36     -23.660  -3.432  -5.853  1.00  0.00           H  
ATOM    562  HA  GLU A  36     -25.365  -2.183  -7.782  1.00  0.00           H  
ATOM    563  HB2 GLU A  36     -23.952  -4.340  -8.012  1.00  0.00           H  
ATOM    564  HB3 GLU A  36     -25.303  -5.134  -7.216  1.00  0.00           H  
ATOM    565  HG2 GLU A  36     -26.353  -5.308  -9.173  1.00  0.00           H  
ATOM    566  HG3 GLU A  36     -26.376  -3.552  -9.311  1.00  0.00           H  
ATOM    567  N   CYS A  37     -27.624  -3.772  -7.087  1.00  0.00           N  
ATOM    568  CA  CYS A  37     -28.983  -3.983  -6.592  1.00  0.00           C  
ATOM    569  C   CYS A  37     -29.557  -5.256  -7.217  1.00  0.00           C  
ATOM    570  O   CYS A  37     -29.347  -5.501  -8.406  1.00  0.00           O  
ATOM    571  CB  CYS A  37     -29.852  -2.766  -6.938  1.00  0.00           C  
ATOM    572  SG  CYS A  37     -30.060  -1.593  -5.564  1.00  0.00           S  
ATOM    573  H   CYS A  37     -27.380  -4.143  -7.960  1.00  0.00           H  
ATOM    574  HA  CYS A  37     -28.938  -4.100  -5.521  1.00  0.00           H  
ATOM    575  HB2 CYS A  37     -29.394  -2.230  -7.755  1.00  0.00           H  
ATOM    576  HB3 CYS A  37     -30.829  -3.094  -7.240  1.00  0.00           H  
ATOM    577  N   PHE A  38     -30.254  -6.091  -6.433  1.00  0.00           N  
ATOM    578  CA  PHE A  38     -30.791  -7.341  -7.001  1.00  0.00           C  
ATOM    579  C   PHE A  38     -32.074  -7.839  -6.329  1.00  0.00           C  
ATOM    580  O   PHE A  38     -32.388  -7.489  -5.188  1.00  0.00           O  
ATOM    581  CB  PHE A  38     -29.724  -8.436  -6.938  1.00  0.00           C  
ATOM    582  CG  PHE A  38     -28.679  -8.317  -8.012  1.00  0.00           C  
ATOM    583  CD1 PHE A  38     -29.002  -8.545  -9.340  1.00  0.00           C  
ATOM    584  CD2 PHE A  38     -27.373  -7.977  -7.693  1.00  0.00           C  
ATOM    585  CE1 PHE A  38     -28.043  -8.436 -10.329  1.00  0.00           C  
ATOM    586  CE2 PHE A  38     -26.411  -7.868  -8.677  1.00  0.00           C  
ATOM    587  CZ  PHE A  38     -26.745  -8.097  -9.996  1.00  0.00           C  
ATOM    588  H   PHE A  38     -30.387  -5.879  -5.483  1.00  0.00           H  
ATOM    589  HA  PHE A  38     -31.018  -7.153  -8.040  1.00  0.00           H  
ATOM    590  HB2 PHE A  38     -29.224  -8.389  -5.982  1.00  0.00           H  
ATOM    591  HB3 PHE A  38     -30.200  -9.400  -7.043  1.00  0.00           H  
ATOM    592  HD1 PHE A  38     -30.016  -8.809  -9.601  1.00  0.00           H  
ATOM    593  HD2 PHE A  38     -27.109  -7.798  -6.662  1.00  0.00           H  
ATOM    594  HE1 PHE A  38     -28.307  -8.616 -11.360  1.00  0.00           H  
ATOM    595  HE2 PHE A  38     -25.397  -7.601  -8.416  1.00  0.00           H  
ATOM    596  HZ  PHE A  38     -25.993  -8.012 -10.767  1.00  0.00           H  
ATOM    597  N   TYR A  39     -32.798  -8.680  -7.086  1.00  0.00           N  
ATOM    598  CA  TYR A  39     -34.055  -9.286  -6.642  1.00  0.00           C  
ATOM    599  C   TYR A  39     -34.492 -10.378  -7.623  1.00  0.00           C  
ATOM    600  O   TYR A  39     -33.659 -10.961  -8.316  1.00  0.00           O  
ATOM    601  CB  TYR A  39     -35.131  -8.212  -6.490  1.00  0.00           C  
ATOM    602  CG  TYR A  39     -36.197  -8.166  -7.547  1.00  0.00           C  
ATOM    603  CD1 TYR A  39     -35.870  -8.168  -8.893  1.00  0.00           C  
ATOM    604  CD2 TYR A  39     -37.533  -8.074  -7.189  1.00  0.00           C  
ATOM    605  CE1 TYR A  39     -36.853  -8.090  -9.859  1.00  0.00           C  
ATOM    606  CE2 TYR A  39     -38.517  -7.990  -8.142  1.00  0.00           C  
ATOM    607  CZ  TYR A  39     -38.177  -8.000  -9.479  1.00  0.00           C  
ATOM    608  OH  TYR A  39     -39.160  -7.912 -10.437  1.00  0.00           O  
ATOM    609  H   TYR A  39     -32.466  -8.906  -7.980  1.00  0.00           H  
ATOM    610  HA  TYR A  39     -33.870  -9.724  -5.675  1.00  0.00           H  
ATOM    611  HB2 TYR A  39     -35.627  -8.332  -5.536  1.00  0.00           H  
ATOM    612  HB3 TYR A  39     -34.642  -7.273  -6.522  1.00  0.00           H  
ATOM    613  HD1 TYR A  39     -34.827  -8.238  -9.181  1.00  0.00           H  
ATOM    614  HD2 TYR A  39     -37.800  -8.073  -6.138  1.00  0.00           H  
ATOM    615  HE1 TYR A  39     -36.583  -8.096 -10.903  1.00  0.00           H  
ATOM    616  HE2 TYR A  39     -39.545  -7.913  -7.838  1.00  0.00           H  
ATOM    617  HH  TYR A  39     -39.505  -8.789 -10.623  1.00  0.00           H  
ATOM    618  N   ASP A  40     -35.793 -10.644  -7.694  1.00  0.00           N  
ATOM    619  CA  ASP A  40     -36.321 -11.654  -8.604  1.00  0.00           C  
ATOM    620  C   ASP A  40     -37.820 -11.845  -8.403  1.00  0.00           C  
ATOM    621  O   ASP A  40     -38.243 -12.599  -7.532  1.00  0.00           O  
ATOM    622  CB  ASP A  40     -35.586 -12.984  -8.414  1.00  0.00           C  
ATOM    623  CG  ASP A  40     -35.169 -13.217  -6.976  1.00  0.00           C  
ATOM    624  OD1 ASP A  40     -34.080 -12.742  -6.589  1.00  0.00           O  
ATOM    625  OD2 ASP A  40     -35.931 -13.874  -6.237  1.00  0.00           O  
ATOM    626  H   ASP A  40     -36.415 -10.142  -7.128  1.00  0.00           H  
ATOM    627  HA  ASP A  40     -36.156 -11.305  -9.614  1.00  0.00           H  
ATOM    628  HB2 ASP A  40     -36.233 -13.795  -8.716  1.00  0.00           H  
ATOM    629  HB3 ASP A  40     -34.700 -12.988  -9.032  1.00  0.00           H  
ATOM    630  N   GLU A  41     -38.603 -11.148  -9.229  1.00  0.00           N  
ATOM    631  CA  GLU A  41     -40.065 -11.213  -9.189  1.00  0.00           C  
ATOM    632  C   GLU A  41     -40.648 -10.212  -8.193  1.00  0.00           C  
ATOM    633  O   GLU A  41     -41.273  -9.224  -8.582  1.00  0.00           O  
ATOM    634  CB  GLU A  41     -40.566 -12.628  -8.867  1.00  0.00           C  
ATOM    635  CG  GLU A  41     -39.878 -13.723  -9.669  1.00  0.00           C  
ATOM    636  CD  GLU A  41     -40.746 -14.957  -9.831  1.00  0.00           C  
ATOM    637  OE1 GLU A  41     -41.534 -15.006 -10.799  1.00  0.00           O  
ATOM    638  OE2 GLU A  41     -40.636 -15.874  -8.989  1.00  0.00           O  
ATOM    639  H   GLU A  41     -38.180 -10.571  -9.898  1.00  0.00           H  
ATOM    640  HA  GLU A  41     -40.414 -10.947 -10.174  1.00  0.00           H  
ATOM    641  HB2 GLU A  41     -40.422 -12.827  -7.817  1.00  0.00           H  
ATOM    642  HB3 GLU A  41     -41.624 -12.673  -9.081  1.00  0.00           H  
ATOM    643  HG2 GLU A  41     -39.644 -13.338 -10.650  1.00  0.00           H  
ATOM    644  HG3 GLU A  41     -38.965 -14.006  -9.167  1.00  0.00           H  
ATOM    645  N   LYS A  42     -40.445 -10.479  -6.906  1.00  0.00           N  
ATOM    646  CA  LYS A  42     -40.945  -9.624  -5.847  1.00  0.00           C  
ATOM    647  C   LYS A  42     -40.021  -9.714  -4.645  1.00  0.00           C  
ATOM    648  O   LYS A  42     -40.451  -9.560  -3.502  1.00  0.00           O  
ATOM    649  CB  LYS A  42     -42.369 -10.042  -5.457  1.00  0.00           C  
ATOM    650  CG  LYS A  42     -43.464  -9.398  -6.316  1.00  0.00           C  
ATOM    651  CD  LYS A  42     -44.345  -8.451  -5.510  1.00  0.00           C  
ATOM    652  CE  LYS A  42     -43.530  -7.340  -4.862  1.00  0.00           C  
ATOM    653  NZ  LYS A  42     -43.087  -7.704  -3.489  1.00  0.00           N  
ATOM    654  H   LYS A  42     -39.939 -11.276  -6.657  1.00  0.00           H  
ATOM    655  HA  LYS A  42     -40.954  -8.607  -6.207  1.00  0.00           H  
ATOM    656  HB2 LYS A  42     -42.446 -11.116  -5.553  1.00  0.00           H  
ATOM    657  HB3 LYS A  42     -42.540  -9.774  -4.423  1.00  0.00           H  
ATOM    658  HG2 LYS A  42     -43.002  -8.841  -7.117  1.00  0.00           H  
ATOM    659  HG3 LYS A  42     -44.086 -10.176  -6.738  1.00  0.00           H  
ATOM    660  HD2 LYS A  42     -45.079  -8.010  -6.169  1.00  0.00           H  
ATOM    661  HD3 LYS A  42     -44.846  -9.014  -4.736  1.00  0.00           H  
ATOM    662  HE2 LYS A  42     -42.659  -7.144  -5.472  1.00  0.00           H  
ATOM    663  HE3 LYS A  42     -44.138  -6.448  -4.810  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42     -43.660  -8.494  -3.125  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42     -42.088  -7.993  -3.500  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42     -43.196  -6.891  -2.851  1.00  0.00           H  
ATOM    667  N   ARG A  43     -38.743  -9.979  -4.909  1.00  0.00           N  
ATOM    668  CA  ARG A  43     -37.765 -10.104  -3.840  1.00  0.00           C  
ATOM    669  C   ARG A  43     -37.581  -8.781  -3.114  1.00  0.00           C  
ATOM    670  O   ARG A  43     -36.604  -8.588  -2.390  1.00  0.00           O  
ATOM    671  CB  ARG A  43     -36.424 -10.634  -4.375  1.00  0.00           C  
ATOM    672  CG  ARG A  43     -36.132 -12.076  -3.980  1.00  0.00           C  
ATOM    673  CD  ARG A  43     -36.254 -12.291  -2.474  1.00  0.00           C  
ATOM    674  NE  ARG A  43     -35.265 -13.240  -1.973  1.00  0.00           N  
ATOM    675  CZ  ARG A  43     -35.507 -14.092  -0.981  1.00  0.00           C  
ATOM    676  NH1 ARG A  43     -36.704 -14.123  -0.409  1.00  0.00           N  
ATOM    677  NH2 ARG A  43     -34.557 -14.918  -0.566  1.00  0.00           N  
ATOM    678  H   ARG A  43     -38.458 -10.102  -5.839  1.00  0.00           H  
ATOM    679  HA  ARG A  43     -38.162 -10.806  -3.146  1.00  0.00           H  
ATOM    680  HB2 ARG A  43     -36.436 -10.578  -5.450  1.00  0.00           H  
ATOM    681  HB3 ARG A  43     -35.618 -10.015  -4.003  1.00  0.00           H  
ATOM    682  HG2 ARG A  43     -36.833 -12.722  -4.483  1.00  0.00           H  
ATOM    683  HG3 ARG A  43     -35.126 -12.325  -4.287  1.00  0.00           H  
ATOM    684  HD2 ARG A  43     -36.116 -11.346  -1.971  1.00  0.00           H  
ATOM    685  HD3 ARG A  43     -37.242 -12.673  -2.255  1.00  0.00           H  
ATOM    686  HE  ARG A  43     -34.378 -13.236  -2.389  1.00  0.00           H  
ATOM    687 HH11 ARG A  43     -37.424 -13.502  -0.721  1.00  0.00           H  
ATOM    688 HH12 ARG A  43     -36.886 -14.767   0.334  1.00  0.00           H  
ATOM    689 HH21 ARG A  43     -33.655 -14.901  -0.996  1.00  0.00           H  
ATOM    690 HH22 ARG A  43     -34.742 -15.557   0.181  1.00  0.00           H  
ATOM    691  N   ASN A  44     -38.526  -7.877  -3.320  1.00  0.00           N  
ATOM    692  CA  ASN A  44     -38.489  -6.557  -2.694  1.00  0.00           C  
ATOM    693  C   ASN A  44     -37.280  -5.762  -3.156  1.00  0.00           C  
ATOM    694  O   ASN A  44     -37.233  -4.541  -3.010  1.00  0.00           O  
ATOM    695  CB  ASN A  44     -38.499  -6.674  -1.168  1.00  0.00           C  
ATOM    696  CG  ASN A  44     -39.830  -7.169  -0.640  1.00  0.00           C  
ATOM    697  OD1 ASN A  44     -39.925  -8.266  -0.090  1.00  0.00           O  
ATOM    698  ND2 ASN A  44     -40.868  -6.359  -0.808  1.00  0.00           N  
ATOM    699  H   ASN A  44     -39.273  -8.102  -3.920  1.00  0.00           H  
ATOM    700  HA  ASN A  44     -39.371  -6.034  -3.008  1.00  0.00           H  
ATOM    701  HB2 ASN A  44     -37.730  -7.363  -0.855  1.00  0.00           H  
ATOM    702  HB3 ASN A  44     -38.301  -5.703  -0.740  1.00  0.00           H  
ATOM    703 HD21 ASN A  44     -40.716  -5.500  -1.257  1.00  0.00           H  
ATOM    704 HD22 ASN A  44     -41.742  -6.651  -0.476  1.00  0.00           H  
ATOM    705  N   LEU A  45     -36.325  -6.458  -3.747  1.00  0.00           N  
ATOM    706  CA  LEU A  45     -35.130  -5.822  -4.281  1.00  0.00           C  
ATOM    707  C   LEU A  45     -34.351  -5.081  -3.203  1.00  0.00           C  
ATOM    708  O   LEU A  45     -34.924  -4.357  -2.388  1.00  0.00           O  
ATOM    709  CB  LEU A  45     -35.570  -4.905  -5.440  1.00  0.00           C  
ATOM    710  CG  LEU A  45     -34.516  -3.976  -6.060  1.00  0.00           C  
ATOM    711  CD1 LEU A  45     -33.162  -4.656  -6.194  1.00  0.00           C  
ATOM    712  CD2 LEU A  45     -35.003  -3.478  -7.419  1.00  0.00           C  
ATOM    713  H   LEU A  45     -36.441  -7.418  -3.855  1.00  0.00           H  
ATOM    714  HA  LEU A  45     -34.496  -6.600  -4.651  1.00  0.00           H  
ATOM    715  HB2 LEU A  45     -35.975  -5.531  -6.227  1.00  0.00           H  
ATOM    716  HB3 LEU A  45     -36.377  -4.284  -5.079  1.00  0.00           H  
ATOM    717  HG  LEU A  45     -34.391  -3.116  -5.422  1.00  0.00           H  
ATOM    718 HD11 LEU A  45     -33.297  -5.706  -6.293  1.00  0.00           H  
ATOM    719 HD12 LEU A  45     -32.659  -4.283  -7.068  1.00  0.00           H  
ATOM    720 HD13 LEU A  45     -32.565  -4.454  -5.321  1.00  0.00           H  
ATOM    721 HD21 LEU A  45     -35.380  -4.308  -7.998  1.00  0.00           H  
ATOM    722 HD22 LEU A  45     -35.790  -2.753  -7.276  1.00  0.00           H  
ATOM    723 HD23 LEU A  45     -34.183  -3.021  -7.950  1.00  0.00           H  
ATOM    724  N   GLN A  46     -33.028  -5.296  -3.189  1.00  0.00           N  
ATOM    725  CA  GLN A  46     -32.166  -4.669  -2.182  1.00  0.00           C  
ATOM    726  C   GLN A  46     -30.820  -4.217  -2.759  1.00  0.00           C  
ATOM    727  O   GLN A  46     -30.422  -4.615  -3.855  1.00  0.00           O  
ATOM    728  CB  GLN A  46     -31.928  -5.642  -1.020  1.00  0.00           C  
ATOM    729  CG  GLN A  46     -33.157  -5.872  -0.152  1.00  0.00           C  
ATOM    730  CD  GLN A  46     -34.091  -6.919  -0.728  1.00  0.00           C  
ATOM    731  OE1 GLN A  46     -35.143  -6.593  -1.281  1.00  0.00           O  
ATOM    732  NE2 GLN A  46     -33.713  -8.185  -0.599  1.00  0.00           N  
ATOM    733  H   GLN A  46     -32.631  -5.905  -3.853  1.00  0.00           H  
ATOM    734  HA  GLN A  46     -32.684  -3.800  -1.802  1.00  0.00           H  
ATOM    735  HB2 GLN A  46     -31.616  -6.594  -1.420  1.00  0.00           H  
ATOM    736  HB3 GLN A  46     -31.139  -5.252  -0.391  1.00  0.00           H  
ATOM    737  HG2 GLN A  46     -32.833  -6.201   0.825  1.00  0.00           H  
ATOM    738  HG3 GLN A  46     -33.695  -4.941  -0.055  1.00  0.00           H  
ATOM    739 HE21 GLN A  46     -32.864  -8.371  -0.144  1.00  0.00           H  
ATOM    740 HE22 GLN A  46     -34.298  -8.882  -0.964  1.00  0.00           H  
ATOM    741  N   CYS A  47     -30.137  -3.372  -1.977  1.00  0.00           N  
ATOM    742  CA  CYS A  47     -28.831  -2.818  -2.337  1.00  0.00           C  
ATOM    743  C   CYS A  47     -27.710  -3.820  -2.047  1.00  0.00           C  
ATOM    744  O   CYS A  47     -27.403  -4.095  -0.887  1.00  0.00           O  
ATOM    745  CB  CYS A  47     -28.582  -1.541  -1.523  1.00  0.00           C  
ATOM    746  SG  CYS A  47     -29.549  -0.080  -2.037  1.00  0.00           S  
ATOM    747  H   CYS A  47     -30.531  -3.110  -1.120  1.00  0.00           H  
ATOM    748  HA  CYS A  47     -28.836  -2.578  -3.388  1.00  0.00           H  
ATOM    749  HB2 CYS A  47     -28.841  -1.741  -0.494  1.00  0.00           H  
ATOM    750  HB3 CYS A  47     -27.543  -1.283  -1.568  1.00  0.00           H  
ATOM    751  N   ILE A  48     -27.100  -4.362  -3.101  1.00  0.00           N  
ATOM    752  CA  ILE A  48     -26.013  -5.330  -2.944  1.00  0.00           C  
ATOM    753  C   ILE A  48     -24.639  -4.650  -2.971  1.00  0.00           C  
ATOM    754  O   ILE A  48     -24.318  -3.927  -3.916  1.00  0.00           O  
ATOM    755  CB  ILE A  48     -26.090  -6.432  -4.031  1.00  0.00           C  
ATOM    756  CG1 ILE A  48     -27.077  -7.522  -3.603  1.00  0.00           C  
ATOM    757  CG2 ILE A  48     -24.719  -7.039  -4.303  1.00  0.00           C  
ATOM    758  CD1 ILE A  48     -28.416  -6.984  -3.149  1.00  0.00           C  
ATOM    759  H   ILE A  48     -27.384  -4.103  -4.003  1.00  0.00           H  
ATOM    760  HA  ILE A  48     -26.137  -5.803  -1.985  1.00  0.00           H  
ATOM    761  HB  ILE A  48     -26.442  -5.978  -4.944  1.00  0.00           H  
ATOM    762 HG12 ILE A  48     -27.254  -8.187  -4.433  1.00  0.00           H  
ATOM    763 HG13 ILE A  48     -26.651  -8.083  -2.784  1.00  0.00           H  
ATOM    764 HG21 ILE A  48     -24.235  -7.269  -3.366  1.00  0.00           H  
ATOM    765 HG22 ILE A  48     -24.834  -7.943  -4.882  1.00  0.00           H  
ATOM    766 HG23 ILE A  48     -24.115  -6.333  -4.856  1.00  0.00           H  
ATOM    767 HD11 ILE A  48     -28.655  -6.093  -3.712  1.00  0.00           H  
ATOM    768 HD12 ILE A  48     -29.178  -7.731  -3.315  1.00  0.00           H  
ATOM    769 HD13 ILE A  48     -28.371  -6.743  -2.097  1.00  0.00           H  
ATOM    770  N   CYS A  49     -23.830  -4.904  -1.932  1.00  0.00           N  
ATOM    771  CA  CYS A  49     -22.484  -4.328  -1.827  1.00  0.00           C  
ATOM    772  C   CYS A  49     -21.445  -5.216  -2.497  1.00  0.00           C  
ATOM    773  O   CYS A  49     -21.218  -6.353  -2.078  1.00  0.00           O  
ATOM    774  CB  CYS A  49     -22.089  -4.115  -0.365  1.00  0.00           C  
ATOM    775  SG  CYS A  49     -23.009  -2.794   0.488  1.00  0.00           S  
ATOM    776  H   CYS A  49     -24.148  -5.498  -1.220  1.00  0.00           H  
ATOM    777  HA  CYS A  49     -22.485  -3.376  -2.319  1.00  0.00           H  
ATOM    778  HB2 CYS A  49     -22.251  -5.028   0.181  1.00  0.00           H  
ATOM    779  HB3 CYS A  49     -21.039  -3.862  -0.321  1.00  0.00           H  
ATOM    780  N   ASP A  50     -20.810  -4.674  -3.533  1.00  0.00           N  
ATOM    781  CA  ASP A  50     -19.780  -5.390  -4.274  1.00  0.00           C  
ATOM    782  C   ASP A  50     -18.402  -5.064  -3.716  1.00  0.00           C  
ATOM    783  O   ASP A  50     -17.991  -3.901  -3.674  1.00  0.00           O  
ATOM    784  CB  ASP A  50     -19.849  -5.026  -5.758  1.00  0.00           C  
ATOM    785  CG  ASP A  50     -18.730  -5.656  -6.563  1.00  0.00           C  
ATOM    786  OD1 ASP A  50     -17.599  -5.130  -6.521  1.00  0.00           O  
ATOM    787  OD2 ASP A  50     -18.987  -6.674  -7.241  1.00  0.00           O  
ATOM    788  H   ASP A  50     -21.038  -3.759  -3.801  1.00  0.00           H  
ATOM    789  HA  ASP A  50     -19.958  -6.449  -4.159  1.00  0.00           H  
ATOM    790  HB2 ASP A  50     -20.793  -5.364  -6.160  1.00  0.00           H  
ATOM    791  HB3 ASP A  50     -19.783  -3.952  -5.861  1.00  0.00           H  
ATOM    792  N   TYR A  51     -17.700  -6.102  -3.273  1.00  0.00           N  
ATOM    793  CA  TYR A  51     -16.371  -5.947  -2.693  1.00  0.00           C  
ATOM    794  C   TYR A  51     -15.271  -6.292  -3.690  1.00  0.00           C  
ATOM    795  O   TYR A  51     -14.110  -5.938  -3.484  1.00  0.00           O  
ATOM    796  CB  TYR A  51     -16.245  -6.842  -1.462  1.00  0.00           C  
ATOM    797  CG  TYR A  51     -16.894  -6.266  -0.227  1.00  0.00           C  
ATOM    798  CD1 TYR A  51     -18.273  -6.293  -0.072  1.00  0.00           C  
ATOM    799  CD2 TYR A  51     -16.131  -5.693   0.781  1.00  0.00           C  
ATOM    800  CE1 TYR A  51     -18.875  -5.766   1.054  1.00  0.00           C  
ATOM    801  CE2 TYR A  51     -16.724  -5.163   1.911  1.00  0.00           C  
ATOM    802  CZ  TYR A  51     -18.096  -5.202   2.042  1.00  0.00           C  
ATOM    803  OH  TYR A  51     -18.691  -4.675   3.167  1.00  0.00           O  
ATOM    804  H   TYR A  51     -18.094  -6.997  -3.326  1.00  0.00           H  
ATOM    805  HA  TYR A  51     -16.257  -4.918  -2.387  1.00  0.00           H  
ATOM    806  HB2 TYR A  51     -16.717  -7.791  -1.670  1.00  0.00           H  
ATOM    807  HB3 TYR A  51     -15.199  -7.004  -1.246  1.00  0.00           H  
ATOM    808  HD1 TYR A  51     -18.879  -6.737  -0.848  1.00  0.00           H  
ATOM    809  HD2 TYR A  51     -15.057  -5.663   0.674  1.00  0.00           H  
ATOM    810  HE1 TYR A  51     -19.949  -5.797   1.156  1.00  0.00           H  
ATOM    811  HE2 TYR A  51     -16.114  -4.721   2.684  1.00  0.00           H  
ATOM    812  HH  TYR A  51     -18.017  -4.461   3.815  1.00  0.00           H  
ATOM    813  N   CYS A  52     -15.628  -6.998  -4.759  1.00  0.00           N  
ATOM    814  CA  CYS A  52     -14.645  -7.396  -5.765  1.00  0.00           C  
ATOM    815  C   CYS A  52     -15.215  -7.316  -7.177  1.00  0.00           C  
ATOM    816  O   CYS A  52     -15.192  -8.298  -7.920  1.00  0.00           O  
ATOM    817  CB  CYS A  52     -14.155  -8.814  -5.474  1.00  0.00           C  
ATOM    818  SG  CYS A  52     -13.831  -9.127  -3.707  1.00  0.00           S  
ATOM    819  H   CYS A  52     -16.565  -7.265  -4.869  1.00  0.00           H  
ATOM    820  HA  CYS A  52     -13.806  -6.719  -5.695  1.00  0.00           H  
ATOM    821  HB2 CYS A  52     -14.900  -9.522  -5.804  1.00  0.00           H  
ATOM    822  HB3 CYS A  52     -13.234  -8.988  -6.013  1.00  0.00           H  
ATOM    823  N   GLU A  53     -15.709  -6.135  -7.543  1.00  0.00           N  
ATOM    824  CA  GLU A  53     -16.275  -5.907  -8.872  1.00  0.00           C  
ATOM    825  C   GLU A  53     -16.865  -7.187  -9.453  1.00  0.00           C  
ATOM    826  O   GLU A  53     -18.030  -7.509  -9.216  1.00  0.00           O  
ATOM    827  CB  GLU A  53     -15.199  -5.354  -9.813  1.00  0.00           C  
ATOM    828  CG  GLU A  53     -15.656  -5.233 -11.272  1.00  0.00           C  
ATOM    829  CD  GLU A  53     -14.912  -6.161 -12.222  1.00  0.00           C  
ATOM    830  OE1 GLU A  53     -13.820  -6.647 -11.859  1.00  0.00           O  
ATOM    831  OE2 GLU A  53     -15.424  -6.395 -13.338  1.00  0.00           O  
ATOM    832  H   GLU A  53     -15.684  -5.392  -6.903  1.00  0.00           H  
ATOM    833  HA  GLU A  53     -17.063  -5.175  -8.774  1.00  0.00           H  
ATOM    834  HB2 GLU A  53     -14.907  -4.374  -9.462  1.00  0.00           H  
ATOM    835  HB3 GLU A  53     -14.341  -6.006  -9.772  1.00  0.00           H  
ATOM    836  HG2 GLU A  53     -16.707  -5.467 -11.326  1.00  0.00           H  
ATOM    837  HG3 GLU A  53     -15.503  -4.215 -11.603  1.00  0.00           H  
ATOM    838  N   TYR A  54     -16.054  -7.912 -10.217  1.00  0.00           N  
ATOM    839  CA  TYR A  54     -16.494  -9.156 -10.835  1.00  0.00           C  
ATOM    840  C   TYR A  54     -16.717 -10.237  -9.778  1.00  0.00           C  
ATOM    841  O   TYR A  54     -17.874 -10.679  -9.619  1.00  0.00           O  
ATOM    842  CB  TYR A  54     -15.466  -9.622 -11.878  1.00  0.00           C  
ATOM    843  CG  TYR A  54     -16.073  -9.964 -13.223  1.00  0.00           C  
ATOM    844  CD1 TYR A  54     -16.836  -9.033 -13.918  1.00  0.00           C  
ATOM    845  CD2 TYR A  54     -15.879 -11.214 -13.797  1.00  0.00           C  
ATOM    846  CE1 TYR A  54     -17.390  -9.340 -15.146  1.00  0.00           C  
ATOM    847  CE2 TYR A  54     -16.430 -11.528 -15.027  1.00  0.00           C  
ATOM    848  CZ  TYR A  54     -17.184 -10.587 -15.697  1.00  0.00           C  
ATOM    849  OH  TYR A  54     -17.734 -10.895 -16.921  1.00  0.00           O  
ATOM    850  OXT TYR A  54     -15.732 -10.632  -9.120  1.00  0.00           O  
ATOM    851  H   TYR A  54     -15.137  -7.602 -10.369  1.00  0.00           H  
ATOM    852  HA  TYR A  54     -17.433  -8.960 -11.332  1.00  0.00           H  
ATOM    853  HB2 TYR A  54     -14.745  -8.833 -12.036  1.00  0.00           H  
ATOM    854  HB3 TYR A  54     -14.951 -10.501 -11.513  1.00  0.00           H  
ATOM    855  HD1 TYR A  54     -16.996  -8.057 -13.485  1.00  0.00           H  
ATOM    856  HD2 TYR A  54     -15.289 -11.950 -13.271  1.00  0.00           H  
ATOM    857  HE1 TYR A  54     -17.979  -8.603 -15.672  1.00  0.00           H  
ATOM    858  HE2 TYR A  54     -16.270 -12.504 -15.457  1.00  0.00           H  
ATOM    859  HH  TYR A  54     -18.685 -10.767 -16.887  1.00  0.00           H  
TER     860      TYR A  54                                                      
ENDMDL                                                                          
MODEL       38                                                                  
HETATM    1  N   PCA A   1     -14.412 -12.591   1.281  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -13.777 -13.830   1.676  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -14.222 -14.144   3.098  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -15.036 -12.917   3.498  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -15.121 -12.038   2.241  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -15.738 -10.998   2.135  1.00  0.00           O  
HETATM    7  C   PCA A   1     -14.136 -14.968   0.719  1.00  0.00           C  
HETATM    8  O   PCA A   1     -13.413 -15.960   0.621  1.00  0.00           O  
HETATM    9  H   PCA A   1     -14.318 -12.182   0.340  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -12.708 -13.680   1.663  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -13.368 -14.251   3.751  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -14.835 -15.037   3.120  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -14.536 -12.376   4.287  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -16.026 -13.214   3.816  1.00  0.00           H  
ATOM     15  N   ASP A   2     -15.252 -14.812   0.013  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -15.701 -15.822  -0.939  1.00  0.00           C  
ATOM     17  C   ASP A   2     -16.432 -15.173  -2.111  1.00  0.00           C  
ATOM     18  O   ASP A   2     -15.844 -14.938  -3.167  1.00  0.00           O  
ATOM     19  CB  ASP A   2     -16.612 -16.842  -0.253  1.00  0.00           C  
ATOM     20  CG  ASP A   2     -17.680 -16.188   0.602  1.00  0.00           C  
ATOM     21  OD1 ASP A   2     -17.747 -14.941   0.618  1.00  0.00           O  
ATOM     22  OD2 ASP A   2     -18.447 -16.923   1.258  1.00  0.00           O  
ATOM     23  H   ASP A   2     -15.783 -13.998   0.133  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -14.826 -16.331  -1.316  1.00  0.00           H  
ATOM     25  HB2 ASP A   2     -17.102 -17.442  -1.005  1.00  0.00           H  
ATOM     26  HB3 ASP A   2     -16.013 -17.482   0.378  1.00  0.00           H  
ATOM     27  N   LYS A   3     -17.716 -14.885  -1.919  1.00  0.00           N  
ATOM     28  CA  LYS A   3     -18.522 -14.263  -2.963  1.00  0.00           C  
ATOM     29  C   LYS A   3     -18.384 -12.744  -2.924  1.00  0.00           C  
ATOM     30  O   LYS A   3     -18.850 -12.088  -1.994  1.00  0.00           O  
ATOM     31  CB  LYS A   3     -19.991 -14.665  -2.815  1.00  0.00           C  
ATOM     32  CG  LYS A   3     -20.917 -13.990  -3.817  1.00  0.00           C  
ATOM     33  CD  LYS A   3     -22.273 -14.695  -3.906  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -22.367 -15.599  -5.127  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -21.474 -16.786  -5.014  1.00  0.00           N  
ATOM     36  H   LYS A   3     -18.129 -15.094  -1.056  1.00  0.00           H  
ATOM     37  HA  LYS A   3     -18.157 -14.618  -3.915  1.00  0.00           H  
ATOM     38  HB2 LYS A   3     -20.074 -15.735  -2.945  1.00  0.00           H  
ATOM     39  HB3 LYS A   3     -20.324 -14.407  -1.820  1.00  0.00           H  
ATOM     40  HG2 LYS A   3     -21.073 -12.967  -3.510  1.00  0.00           H  
ATOM     41  HG3 LYS A   3     -20.447 -14.003  -4.790  1.00  0.00           H  
ATOM     42  HD2 LYS A   3     -22.419 -15.295  -3.019  1.00  0.00           H  
ATOM     43  HD3 LYS A   3     -23.054 -13.949  -3.965  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -23.386 -15.937  -5.231  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -22.087 -15.030  -6.003  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -20.661 -16.564  -4.404  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -21.994 -17.585  -4.601  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -21.124 -17.062  -5.954  1.00  0.00           H  
ATOM     49  N   CYS A   4     -17.741 -12.197  -3.948  1.00  0.00           N  
ATOM     50  CA  CYS A   4     -17.530 -10.758  -4.054  1.00  0.00           C  
ATOM     51  C   CYS A   4     -18.809  -9.980  -3.742  1.00  0.00           C  
ATOM     52  O   CYS A   4     -18.755  -8.855  -3.248  1.00  0.00           O  
ATOM     53  CB  CYS A   4     -17.037 -10.414  -5.470  1.00  0.00           C  
ATOM     54  SG  CYS A   4     -15.416  -9.586  -5.527  1.00  0.00           S  
ATOM     55  H   CYS A   4     -17.396 -12.779  -4.656  1.00  0.00           H  
ATOM     56  HA  CYS A   4     -16.769 -10.478  -3.342  1.00  0.00           H  
ATOM     57  HB2 CYS A   4     -16.951 -11.328  -6.038  1.00  0.00           H  
ATOM     58  HB3 CYS A   4     -17.752  -9.765  -5.958  1.00  0.00           H  
ATOM     59  N   LYS A   5     -19.951 -10.576  -4.063  1.00  0.00           N  
ATOM     60  CA  LYS A   5     -21.241  -9.926  -3.854  1.00  0.00           C  
ATOM     61  C   LYS A   5     -21.840 -10.241  -2.485  1.00  0.00           C  
ATOM     62  O   LYS A   5     -21.888 -11.396  -2.063  1.00  0.00           O  
ATOM     63  CB  LYS A   5     -22.215 -10.354  -4.950  1.00  0.00           C  
ATOM     64  CG  LYS A   5     -21.760  -9.980  -6.350  1.00  0.00           C  
ATOM     65  CD  LYS A   5     -22.682 -10.565  -7.406  1.00  0.00           C  
ATOM     66  CE  LYS A   5     -22.365 -10.024  -8.791  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -23.062  -8.736  -9.055  1.00  0.00           N  
ATOM     68  H   LYS A   5     -19.926 -11.464  -4.476  1.00  0.00           H  
ATOM     69  HA  LYS A   5     -21.089  -8.861  -3.927  1.00  0.00           H  
ATOM     70  HB2 LYS A   5     -22.335 -11.427  -4.909  1.00  0.00           H  
ATOM     71  HB3 LYS A   5     -23.172  -9.889  -4.769  1.00  0.00           H  
ATOM     72  HG2 LYS A   5     -21.759  -8.905  -6.443  1.00  0.00           H  
ATOM     73  HG3 LYS A   5     -20.760 -10.358  -6.508  1.00  0.00           H  
ATOM     74  HD2 LYS A   5     -22.566 -11.639  -7.414  1.00  0.00           H  
ATOM     75  HD3 LYS A   5     -23.701 -10.314  -7.154  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -21.300  -9.869  -8.868  1.00  0.00           H  
ATOM     77  HE3 LYS A   5     -22.677 -10.750  -9.526  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -24.064  -8.810  -8.787  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -22.622  -7.972  -8.505  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -23.003  -8.498 -10.066  1.00  0.00           H  
ATOM     81  N   LYS A   6     -22.321  -9.197  -1.811  1.00  0.00           N  
ATOM     82  CA  LYS A   6     -22.949  -9.340  -0.499  1.00  0.00           C  
ATOM     83  C   LYS A   6     -24.060  -8.306  -0.334  1.00  0.00           C  
ATOM     84  O   LYS A   6     -23.822  -7.103  -0.452  1.00  0.00           O  
ATOM     85  CB  LYS A   6     -21.923  -9.171   0.628  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -20.808 -10.219   0.622  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -19.523  -9.690  -0.003  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -18.357 -10.636   0.243  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -18.805 -12.051   0.360  1.00  0.00           N  
ATOM     90  H   LYS A   6     -22.265  -8.304  -2.216  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -23.380 -10.328  -0.441  1.00  0.00           H  
ATOM     92  HB2 LYS A   6     -21.477  -8.193   0.546  1.00  0.00           H  
ATOM     93  HB3 LYS A   6     -22.443  -9.236   1.573  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -20.599 -10.517   1.640  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -21.142 -11.078   0.061  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -19.668  -9.580  -1.067  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -19.290  -8.727   0.432  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -17.664 -10.555  -0.581  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -17.861 -10.348   1.159  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -19.724 -12.096   0.845  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -18.904 -12.474  -0.584  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -18.110 -12.603   0.903  1.00  0.00           H  
ATOM    103  N   VAL A   7     -25.274  -8.780  -0.070  1.00  0.00           N  
ATOM    104  CA  VAL A   7     -26.421  -7.893   0.103  1.00  0.00           C  
ATOM    105  C   VAL A   7     -26.218  -6.936   1.273  1.00  0.00           C  
ATOM    106  O   VAL A   7     -25.616  -7.294   2.285  1.00  0.00           O  
ATOM    107  CB  VAL A   7     -27.722  -8.687   0.325  1.00  0.00           C  
ATOM    108  CG1 VAL A   7     -27.815  -9.848  -0.653  1.00  0.00           C  
ATOM    109  CG2 VAL A   7     -27.812  -9.182   1.762  1.00  0.00           C  
ATOM    110  H   VAL A   7     -25.403  -9.747   0.007  1.00  0.00           H  
ATOM    111  HA  VAL A   7     -26.531  -7.315  -0.802  1.00  0.00           H  
ATOM    112  HB  VAL A   7     -28.558  -8.027   0.142  1.00  0.00           H  
ATOM    113 HG11 VAL A   7     -27.710  -9.477  -1.662  1.00  0.00           H  
ATOM    114 HG12 VAL A   7     -27.026 -10.556  -0.447  1.00  0.00           H  
ATOM    115 HG13 VAL A   7     -28.773 -10.334  -0.546  1.00  0.00           H  
ATOM    116 HG21 VAL A   7     -26.830  -9.473   2.104  1.00  0.00           H  
ATOM    117 HG22 VAL A   7     -28.195  -8.392   2.392  1.00  0.00           H  
ATOM    118 HG23 VAL A   7     -28.475 -10.033   1.808  1.00  0.00           H  
ATOM    119  N   TYR A   8     -26.735  -5.719   1.131  1.00  0.00           N  
ATOM    120  CA  TYR A   8     -26.622  -4.714   2.180  1.00  0.00           C  
ATOM    121  C   TYR A   8     -27.782  -4.849   3.158  1.00  0.00           C  
ATOM    122  O   TYR A   8     -28.567  -3.920   3.345  1.00  0.00           O  
ATOM    123  CB  TYR A   8     -26.595  -3.311   1.568  1.00  0.00           C  
ATOM    124  CG  TYR A   8     -26.539  -2.166   2.568  1.00  0.00           C  
ATOM    125  CD1 TYR A   8     -26.316  -2.377   3.930  1.00  0.00           C  
ATOM    126  CD2 TYR A   8     -26.710  -0.857   2.134  1.00  0.00           C  
ATOM    127  CE1 TYR A   8     -26.269  -1.317   4.816  1.00  0.00           C  
ATOM    128  CE2 TYR A   8     -26.664   0.203   3.017  1.00  0.00           C  
ATOM    129  CZ  TYR A   8     -26.444  -0.032   4.355  1.00  0.00           C  
ATOM    130  OH  TYR A   8     -26.395   1.023   5.235  1.00  0.00           O  
ATOM    131  H   TYR A   8     -27.211  -5.496   0.303  1.00  0.00           H  
ATOM    132  HA  TYR A   8     -25.695  -4.890   2.705  1.00  0.00           H  
ATOM    133  HB2 TYR A   8     -25.730  -3.226   0.929  1.00  0.00           H  
ATOM    134  HB3 TYR A   8     -27.484  -3.179   0.970  1.00  0.00           H  
ATOM    135  HD1 TYR A   8     -26.177  -3.377   4.300  1.00  0.00           H  
ATOM    136  HD2 TYR A   8     -26.887  -0.673   1.086  1.00  0.00           H  
ATOM    137  HE1 TYR A   8     -26.098  -1.501   5.866  1.00  0.00           H  
ATOM    138  HE2 TYR A   8     -26.802   1.212   2.656  1.00  0.00           H  
ATOM    139  HH  TYR A   8     -25.914   1.750   4.836  1.00  0.00           H  
ATOM    140  N   GLU A   9     -27.866  -6.018   3.782  1.00  0.00           N  
ATOM    141  CA  GLU A   9     -28.910  -6.314   4.754  1.00  0.00           C  
ATOM    142  C   GLU A   9     -30.208  -5.566   4.447  1.00  0.00           C  
ATOM    143  O   GLU A   9     -30.458  -5.164   3.312  1.00  0.00           O  
ATOM    144  CB  GLU A   9     -28.424  -5.966   6.161  1.00  0.00           C  
ATOM    145  CG  GLU A   9     -27.161  -6.705   6.567  1.00  0.00           C  
ATOM    146  CD  GLU A   9     -26.330  -5.930   7.571  1.00  0.00           C  
ATOM    147  OE1 GLU A   9     -26.826  -4.907   8.087  1.00  0.00           O  
ATOM    148  OE2 GLU A   9     -25.184  -6.347   7.840  1.00  0.00           O  
ATOM    149  H   GLU A   9     -27.197  -6.707   3.585  1.00  0.00           H  
ATOM    150  HA  GLU A   9     -29.105  -7.373   4.709  1.00  0.00           H  
ATOM    151  HB2 GLU A   9     -28.226  -4.906   6.208  1.00  0.00           H  
ATOM    152  HB3 GLU A   9     -29.200  -6.209   6.871  1.00  0.00           H  
ATOM    153  HG2 GLU A   9     -27.437  -7.654   7.007  1.00  0.00           H  
ATOM    154  HG3 GLU A   9     -26.563  -6.881   5.684  1.00  0.00           H  
ATOM    155  N   ASN A  10     -31.040  -5.416   5.473  1.00  0.00           N  
ATOM    156  CA  ASN A  10     -32.330  -4.742   5.347  1.00  0.00           C  
ATOM    157  C   ASN A  10     -32.196  -3.302   4.850  1.00  0.00           C  
ATOM    158  O   ASN A  10     -32.968  -2.434   5.255  1.00  0.00           O  
ATOM    159  CB  ASN A  10     -33.055  -4.753   6.692  1.00  0.00           C  
ATOM    160  CG  ASN A  10     -32.401  -3.833   7.704  1.00  0.00           C  
ATOM    161  OD1 ASN A  10     -32.436  -2.611   7.561  1.00  0.00           O  
ATOM    162  ND2 ASN A  10     -31.797  -4.416   8.732  1.00  0.00           N  
ATOM    163  H   ASN A  10     -30.784  -5.782   6.344  1.00  0.00           H  
ATOM    164  HA  ASN A  10     -32.921  -5.298   4.634  1.00  0.00           H  
ATOM    165  HB2 ASN A  10     -34.076  -4.432   6.548  1.00  0.00           H  
ATOM    166  HB3 ASN A  10     -33.050  -5.758   7.089  1.00  0.00           H  
ATOM    167 HD21 ASN A  10     -31.806  -5.395   8.779  1.00  0.00           H  
ATOM    168 HD22 ASN A  10     -31.365  -3.845   9.400  1.00  0.00           H  
ATOM    169  N   TYR A  11     -31.233  -3.046   3.974  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -31.044  -1.700   3.441  1.00  0.00           C  
ATOM    171  C   TYR A  11     -32.373  -1.156   2.912  1.00  0.00           C  
ATOM    172  O   TYR A  11     -33.092  -1.872   2.216  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -30.009  -1.714   2.312  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -30.166  -0.572   1.328  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -29.610   0.675   1.585  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -30.879  -0.739   0.146  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -29.759   1.721   0.696  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -31.031   0.304  -0.750  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -30.469   1.531  -0.470  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -30.618   2.573  -1.358  1.00  0.00           O  
ATOM    181  H   TYR A  11     -30.646  -3.770   3.674  1.00  0.00           H  
ATOM    182  HA  TYR A  11     -30.682  -1.076   4.242  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -29.024  -1.650   2.741  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -30.098  -2.642   1.764  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -29.052   0.822   2.496  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -31.317  -1.702  -0.071  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -29.319   2.682   0.916  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -31.586   0.154  -1.664  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -29.919   3.218  -1.219  1.00  0.00           H  
ATOM    190  N   PRO A  12     -32.728   0.112   3.217  1.00  0.00           N  
ATOM    191  CA  PRO A  12     -33.972   0.709   2.744  1.00  0.00           C  
ATOM    192  C   PRO A  12     -34.402   0.155   1.391  1.00  0.00           C  
ATOM    193  O   PRO A  12     -34.102   0.728   0.344  1.00  0.00           O  
ATOM    194  CB  PRO A  12     -33.599   2.182   2.642  1.00  0.00           C  
ATOM    195  CG  PRO A  12     -32.637   2.402   3.765  1.00  0.00           C  
ATOM    196  CD  PRO A  12     -31.957   1.071   4.030  1.00  0.00           C  
ATOM    197  HA  PRO A  12     -34.772   0.583   3.459  1.00  0.00           H  
ATOM    198  HB2 PRO A  12     -33.142   2.375   1.683  1.00  0.00           H  
ATOM    199  HB3 PRO A  12     -34.484   2.790   2.758  1.00  0.00           H  
ATOM    200  HG2 PRO A  12     -31.906   3.144   3.476  1.00  0.00           H  
ATOM    201  HG3 PRO A  12     -33.173   2.729   4.643  1.00  0.00           H  
ATOM    202  HD2 PRO A  12     -30.928   1.108   3.712  1.00  0.00           H  
ATOM    203  HD3 PRO A  12     -32.017   0.820   5.080  1.00  0.00           H  
ATOM    204  N   VAL A  13     -35.100  -0.974   1.429  1.00  0.00           N  
ATOM    205  CA  VAL A  13     -35.576  -1.636   0.221  1.00  0.00           C  
ATOM    206  C   VAL A  13     -36.424  -0.708  -0.641  1.00  0.00           C  
ATOM    207  O   VAL A  13     -36.683  -0.996  -1.809  1.00  0.00           O  
ATOM    208  CB  VAL A  13     -36.408  -2.880   0.577  1.00  0.00           C  
ATOM    209  CG1 VAL A  13     -36.819  -3.630  -0.681  1.00  0.00           C  
ATOM    210  CG2 VAL A  13     -35.633  -3.781   1.523  1.00  0.00           C  
ATOM    211  H   VAL A  13     -35.295  -1.379   2.299  1.00  0.00           H  
ATOM    212  HA  VAL A  13     -34.715  -1.957  -0.347  1.00  0.00           H  
ATOM    213  HB  VAL A  13     -37.306  -2.553   1.081  1.00  0.00           H  
ATOM    214 HG11 VAL A  13     -35.948  -3.808  -1.292  1.00  0.00           H  
ATOM    215 HG12 VAL A  13     -37.267  -4.573  -0.406  1.00  0.00           H  
ATOM    216 HG13 VAL A  13     -37.533  -3.040  -1.234  1.00  0.00           H  
ATOM    217 HG21 VAL A  13     -35.160  -3.179   2.286  1.00  0.00           H  
ATOM    218 HG22 VAL A  13     -36.309  -4.484   1.987  1.00  0.00           H  
ATOM    219 HG23 VAL A  13     -34.877  -4.319   0.970  1.00  0.00           H  
ATOM    220  N   SER A  14     -36.867   0.395  -0.055  1.00  0.00           N  
ATOM    221  CA  SER A  14     -37.702   1.352  -0.771  1.00  0.00           C  
ATOM    222  C   SER A  14     -36.972   1.957  -1.969  1.00  0.00           C  
ATOM    223  O   SER A  14     -36.996   1.404  -3.068  1.00  0.00           O  
ATOM    224  CB  SER A  14     -38.162   2.464   0.172  1.00  0.00           C  
ATOM    225  OG  SER A  14     -37.064   3.045   0.853  1.00  0.00           O  
ATOM    226  H   SER A  14     -36.639   0.566   0.882  1.00  0.00           H  
ATOM    227  HA  SER A  14     -38.570   0.822  -1.131  1.00  0.00           H  
ATOM    228  HB2 SER A  14     -38.662   3.232  -0.398  1.00  0.00           H  
ATOM    229  HB3 SER A  14     -38.846   2.055   0.902  1.00  0.00           H  
ATOM    230  HG  SER A  14     -36.896   2.559   1.663  1.00  0.00           H  
ATOM    231  N   LYS A  15     -36.345   3.107  -1.750  1.00  0.00           N  
ATOM    232  CA  LYS A  15     -35.628   3.811  -2.813  1.00  0.00           C  
ATOM    233  C   LYS A  15     -34.385   3.053  -3.276  1.00  0.00           C  
ATOM    234  O   LYS A  15     -33.782   2.291  -2.521  1.00  0.00           O  
ATOM    235  CB  LYS A  15     -35.234   5.215  -2.345  1.00  0.00           C  
ATOM    236  CG  LYS A  15     -36.429   6.095  -1.987  1.00  0.00           C  
ATOM    237  CD  LYS A  15     -36.202   7.551  -2.380  1.00  0.00           C  
ATOM    238  CE  LYS A  15     -36.339   7.767  -3.882  1.00  0.00           C  
ATOM    239  NZ  LYS A  15     -35.051   7.551  -4.597  1.00  0.00           N  
ATOM    240  H   LYS A  15     -36.377   3.501  -0.855  1.00  0.00           H  
ATOM    241  HA  LYS A  15     -36.302   3.906  -3.650  1.00  0.00           H  
ATOM    242  HB2 LYS A  15     -34.600   5.127  -1.474  1.00  0.00           H  
ATOM    243  HB3 LYS A  15     -34.679   5.699  -3.135  1.00  0.00           H  
ATOM    244  HG2 LYS A  15     -37.302   5.723  -2.501  1.00  0.00           H  
ATOM    245  HG3 LYS A  15     -36.594   6.044  -0.920  1.00  0.00           H  
ATOM    246  HD2 LYS A  15     -36.931   8.167  -1.872  1.00  0.00           H  
ATOM    247  HD3 LYS A  15     -35.209   7.845  -2.073  1.00  0.00           H  
ATOM    248  HE2 LYS A  15     -37.074   7.080  -4.273  1.00  0.00           H  
ATOM    249  HE3 LYS A  15     -36.669   8.781  -4.058  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15     -34.319   7.233  -3.929  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15     -35.168   6.827  -5.335  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15     -34.736   8.437  -5.042  1.00  0.00           H  
ATOM    253  N   CYS A  16     -34.008   3.290  -4.532  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -32.835   2.662  -5.135  1.00  0.00           C  
ATOM    255  C   CYS A  16     -32.583   3.230  -6.531  1.00  0.00           C  
ATOM    256  O   CYS A  16     -31.598   3.930  -6.756  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -32.988   1.133  -5.178  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -31.663   0.244  -4.296  1.00  0.00           S  
ATOM    259  H   CYS A  16     -34.534   3.918  -5.070  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -31.986   2.906  -4.514  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -33.927   0.862  -4.716  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -32.989   0.791  -6.204  1.00  0.00           H  
ATOM    263  N   GLN A  17     -33.485   2.931  -7.460  1.00  0.00           N  
ATOM    264  CA  GLN A  17     -33.362   3.420  -8.828  1.00  0.00           C  
ATOM    265  C   GLN A  17     -32.032   3.008  -9.438  1.00  0.00           C  
ATOM    266  O   GLN A  17     -31.502   3.684 -10.319  1.00  0.00           O  
ATOM    267  CB  GLN A  17     -33.506   4.941  -8.862  1.00  0.00           C  
ATOM    268  CG  GLN A  17     -34.629   5.458  -7.982  1.00  0.00           C  
ATOM    269  CD  GLN A  17     -36.000   5.200  -8.577  1.00  0.00           C  
ATOM    270  OE1 GLN A  17     -36.664   4.223  -8.234  1.00  0.00           O  
ATOM    271  NE2 GLN A  17     -36.428   6.077  -9.477  1.00  0.00           N  
ATOM    272  H   GLN A  17     -34.252   2.374  -7.220  1.00  0.00           H  
ATOM    273  HA  GLN A  17     -34.160   2.981  -9.406  1.00  0.00           H  
ATOM    274  HB2 GLN A  17     -32.580   5.387  -8.529  1.00  0.00           H  
ATOM    275  HB3 GLN A  17     -33.701   5.250  -9.878  1.00  0.00           H  
ATOM    276  HG2 GLN A  17     -34.571   4.964  -7.023  1.00  0.00           H  
ATOM    277  HG3 GLN A  17     -34.503   6.522  -7.848  1.00  0.00           H  
ATOM    278 HE21 GLN A  17     -35.844   6.830  -9.703  1.00  0.00           H  
ATOM    279 HE22 GLN A  17     -37.312   5.936  -9.877  1.00  0.00           H  
ATOM    280  N   LEU A  18     -31.502   1.889  -8.966  1.00  0.00           N  
ATOM    281  CA  LEU A  18     -30.235   1.372  -9.468  1.00  0.00           C  
ATOM    282  C   LEU A  18     -29.273   2.506  -9.812  1.00  0.00           C  
ATOM    283  O   LEU A  18     -29.067   2.812 -10.986  1.00  0.00           O  
ATOM    284  CB  LEU A  18     -30.484   0.528 -10.720  1.00  0.00           C  
ATOM    285  CG  LEU A  18     -31.230  -0.791 -10.492  1.00  0.00           C  
ATOM    286  CD1 LEU A  18     -31.821  -1.292 -11.802  1.00  0.00           C  
ATOM    287  CD2 LEU A  18     -30.315  -1.845  -9.874  1.00  0.00           C  
ATOM    288  H   LEU A  18     -31.977   1.396  -8.263  1.00  0.00           H  
ATOM    289  HA  LEU A  18     -29.794   0.751  -8.705  1.00  0.00           H  
ATOM    290  HB2 LEU A  18     -31.064   1.124 -11.409  1.00  0.00           H  
ATOM    291  HB3 LEU A  18     -29.532   0.311 -11.179  1.00  0.00           H  
ATOM    292  HG  LEU A  18     -32.048  -0.617  -9.807  1.00  0.00           H  
ATOM    293 HD11 LEU A  18     -31.127  -1.099 -12.606  1.00  0.00           H  
ATOM    294 HD12 LEU A  18     -32.003  -2.356 -11.732  1.00  0.00           H  
ATOM    295 HD13 LEU A  18     -32.751  -0.780 -11.995  1.00  0.00           H  
ATOM    296 HD21 LEU A  18     -29.293  -1.657 -10.161  1.00  0.00           H  
ATOM    297 HD22 LEU A  18     -30.396  -1.805  -8.798  1.00  0.00           H  
ATOM    298 HD23 LEU A  18     -30.609  -2.825 -10.220  1.00  0.00           H  
ATOM    299  N   ALA A  19     -28.682   3.115  -8.784  1.00  0.00           N  
ATOM    300  CA  ALA A  19     -27.734   4.213  -8.979  1.00  0.00           C  
ATOM    301  C   ALA A  19     -27.178   4.708  -7.650  1.00  0.00           C  
ATOM    302  O   ALA A  19     -27.011   3.930  -6.714  1.00  0.00           O  
ATOM    303  CB  ALA A  19     -28.393   5.370  -9.722  1.00  0.00           C  
ATOM    304  H   ALA A  19     -28.884   2.816  -7.872  1.00  0.00           H  
ATOM    305  HA  ALA A  19     -26.915   3.847  -9.580  1.00  0.00           H  
ATOM    306  HB1 ALA A  19     -28.854   5.009 -10.626  1.00  0.00           H  
ATOM    307  HB2 ALA A  19     -29.144   5.821  -9.091  1.00  0.00           H  
ATOM    308  HB3 ALA A  19     -27.645   6.108  -9.973  1.00  0.00           H  
ATOM    309  N   ASN A  20     -26.883   6.007  -7.598  1.00  0.00           N  
ATOM    310  CA  ASN A  20     -26.327   6.652  -6.406  1.00  0.00           C  
ATOM    311  C   ASN A  20     -26.599   5.857  -5.133  1.00  0.00           C  
ATOM    312  O   ASN A  20     -25.993   4.810  -4.908  1.00  0.00           O  
ATOM    313  CB  ASN A  20     -26.898   8.063  -6.259  1.00  0.00           C  
ATOM    314  CG  ASN A  20     -26.491   8.719  -4.955  1.00  0.00           C  
ATOM    315  OD1 ASN A  20     -27.265   9.463  -4.352  1.00  0.00           O  
ATOM    316  ND2 ASN A  20     -25.271   8.445  -4.513  1.00  0.00           N  
ATOM    317  H   ASN A  20     -27.037   6.555  -8.394  1.00  0.00           H  
ATOM    318  HA  ASN A  20     -25.259   6.723  -6.547  1.00  0.00           H  
ATOM    319  HB2 ASN A  20     -26.543   8.676  -7.073  1.00  0.00           H  
ATOM    320  HB3 ASN A  20     -27.977   8.013  -6.296  1.00  0.00           H  
ATOM    321 HD21 ASN A  20     -24.710   7.843  -5.045  1.00  0.00           H  
ATOM    322 HD22 ASN A  20     -24.980   8.857  -3.672  1.00  0.00           H  
ATOM    323  N   GLN A  21     -27.504   6.386  -4.304  1.00  0.00           N  
ATOM    324  CA  GLN A  21     -27.885   5.764  -3.029  1.00  0.00           C  
ATOM    325  C   GLN A  21     -27.240   4.394  -2.839  1.00  0.00           C  
ATOM    326  O   GLN A  21     -26.309   4.239  -2.051  1.00  0.00           O  
ATOM    327  CB  GLN A  21     -29.408   5.638  -2.939  1.00  0.00           C  
ATOM    328  CG  GLN A  21     -30.156   6.795  -3.581  1.00  0.00           C  
ATOM    329  CD  GLN A  21     -29.544   8.144  -3.254  1.00  0.00           C  
ATOM    330  OE1 GLN A  21     -29.526   9.048  -4.089  1.00  0.00           O  
ATOM    331  NE2 GLN A  21     -29.039   8.286  -2.034  1.00  0.00           N  
ATOM    332  H   GLN A  21     -27.929   7.232  -4.555  1.00  0.00           H  
ATOM    333  HA  GLN A  21     -27.547   6.415  -2.237  1.00  0.00           H  
ATOM    334  HB2 GLN A  21     -29.711   4.725  -3.429  1.00  0.00           H  
ATOM    335  HB3 GLN A  21     -29.690   5.587  -1.898  1.00  0.00           H  
ATOM    336  HG2 GLN A  21     -30.148   6.663  -4.652  1.00  0.00           H  
ATOM    337  HG3 GLN A  21     -31.177   6.785  -3.226  1.00  0.00           H  
ATOM    338 HE21 GLN A  21     -29.089   7.524  -1.420  1.00  0.00           H  
ATOM    339 HE22 GLN A  21     -28.636   9.148  -1.797  1.00  0.00           H  
ATOM    340  N   CYS A  22     -27.745   3.406  -3.572  1.00  0.00           N  
ATOM    341  CA  CYS A  22     -27.226   2.044  -3.495  1.00  0.00           C  
ATOM    342  C   CYS A  22     -25.735   1.995  -3.818  1.00  0.00           C  
ATOM    343  O   CYS A  22     -24.909   1.720  -2.950  1.00  0.00           O  
ATOM    344  CB  CYS A  22     -27.991   1.141  -4.463  1.00  0.00           C  
ATOM    345  SG  CYS A  22     -27.860  -0.635  -4.084  1.00  0.00           S  
ATOM    346  H   CYS A  22     -28.486   3.598  -4.182  1.00  0.00           H  
ATOM    347  HA  CYS A  22     -27.378   1.687  -2.488  1.00  0.00           H  
ATOM    348  HB2 CYS A  22     -29.039   1.404  -4.440  1.00  0.00           H  
ATOM    349  HB3 CYS A  22     -27.611   1.292  -5.462  1.00  0.00           H  
ATOM    350  N   ASN A  23     -25.401   2.256  -5.078  1.00  0.00           N  
ATOM    351  CA  ASN A  23     -24.014   2.235  -5.516  1.00  0.00           C  
ATOM    352  C   ASN A  23     -23.140   3.038  -4.557  1.00  0.00           C  
ATOM    353  O   ASN A  23     -22.208   2.502  -3.957  1.00  0.00           O  
ATOM    354  CB  ASN A  23     -23.896   2.798  -6.936  1.00  0.00           C  
ATOM    355  CG  ASN A  23     -22.757   2.169  -7.716  1.00  0.00           C  
ATOM    356  OD1 ASN A  23     -22.075   1.269  -7.224  1.00  0.00           O  
ATOM    357  ND2 ASN A  23     -22.543   2.641  -8.940  1.00  0.00           N  
ATOM    358  H   ASN A  23     -26.105   2.462  -5.727  1.00  0.00           H  
ATOM    359  HA  ASN A  23     -23.680   1.207  -5.514  1.00  0.00           H  
ATOM    360  HB2 ASN A  23     -24.819   2.613  -7.469  1.00  0.00           H  
ATOM    361  HB3 ASN A  23     -23.726   3.865  -6.882  1.00  0.00           H  
ATOM    362 HD21 ASN A  23     -23.126   3.358  -9.268  1.00  0.00           H  
ATOM    363 HD22 ASN A  23     -21.814   2.251  -9.465  1.00  0.00           H  
ATOM    364  N   TYR A  24     -23.454   4.321  -4.411  1.00  0.00           N  
ATOM    365  CA  TYR A  24     -22.702   5.191  -3.518  1.00  0.00           C  
ATOM    366  C   TYR A  24     -22.599   4.567  -2.128  1.00  0.00           C  
ATOM    367  O   TYR A  24     -21.515   4.499  -1.548  1.00  0.00           O  
ATOM    368  CB  TYR A  24     -23.367   6.568  -3.438  1.00  0.00           C  
ATOM    369  CG  TYR A  24     -23.106   7.294  -2.139  1.00  0.00           C  
ATOM    370  CD1 TYR A  24     -21.926   7.999  -1.938  1.00  0.00           C  
ATOM    371  CD2 TYR A  24     -24.039   7.269  -1.112  1.00  0.00           C  
ATOM    372  CE1 TYR A  24     -21.686   8.660  -0.749  1.00  0.00           C  
ATOM    373  CE2 TYR A  24     -23.807   7.926   0.079  1.00  0.00           C  
ATOM    374  CZ  TYR A  24     -22.628   8.620   0.256  1.00  0.00           C  
ATOM    375  OH  TYR A  24     -22.392   9.276   1.442  1.00  0.00           O  
ATOM    376  H   TYR A  24     -24.212   4.688  -4.912  1.00  0.00           H  
ATOM    377  HA  TYR A  24     -21.709   5.302  -3.924  1.00  0.00           H  
ATOM    378  HB2 TYR A  24     -22.997   7.185  -4.242  1.00  0.00           H  
ATOM    379  HB3 TYR A  24     -24.436   6.449  -3.544  1.00  0.00           H  
ATOM    380  HD1 TYR A  24     -21.191   8.028  -2.728  1.00  0.00           H  
ATOM    381  HD2 TYR A  24     -24.963   6.725  -1.256  1.00  0.00           H  
ATOM    382  HE1 TYR A  24     -20.763   9.203  -0.610  1.00  0.00           H  
ATOM    383  HE2 TYR A  24     -24.544   7.891   0.865  1.00  0.00           H  
ATOM    384  HH  TYR A  24     -21.999  10.133   1.262  1.00  0.00           H  
ATOM    385  N   ASP A  25     -23.732   4.109  -1.600  1.00  0.00           N  
ATOM    386  CA  ASP A  25     -23.755   3.489  -0.283  1.00  0.00           C  
ATOM    387  C   ASP A  25     -22.693   2.405  -0.192  1.00  0.00           C  
ATOM    388  O   ASP A  25     -21.783   2.489   0.627  1.00  0.00           O  
ATOM    389  CB  ASP A  25     -25.136   2.898   0.020  1.00  0.00           C  
ATOM    390  CG  ASP A  25     -26.121   3.947   0.503  1.00  0.00           C  
ATOM    391  OD1 ASP A  25     -25.738   4.772   1.358  1.00  0.00           O  
ATOM    392  OD2 ASP A  25     -27.276   3.940   0.026  1.00  0.00           O  
ATOM    393  H   ASP A  25     -24.565   4.191  -2.107  1.00  0.00           H  
ATOM    394  HA  ASP A  25     -23.527   4.249   0.446  1.00  0.00           H  
ATOM    395  HB2 ASP A  25     -25.532   2.442  -0.873  1.00  0.00           H  
ATOM    396  HB3 ASP A  25     -25.036   2.146   0.788  1.00  0.00           H  
ATOM    397  N   CYS A  26     -22.789   1.392  -1.040  1.00  0.00           N  
ATOM    398  CA  CYS A  26     -21.797   0.328  -1.018  1.00  0.00           C  
ATOM    399  C   CYS A  26     -20.399   0.926  -1.127  1.00  0.00           C  
ATOM    400  O   CYS A  26     -19.525   0.664  -0.299  1.00  0.00           O  
ATOM    401  CB  CYS A  26     -22.026  -0.658  -2.168  1.00  0.00           C  
ATOM    402  SG  CYS A  26     -23.663  -1.458  -2.165  1.00  0.00           S  
ATOM    403  H   CYS A  26     -23.521   1.365  -1.690  1.00  0.00           H  
ATOM    404  HA  CYS A  26     -21.886  -0.193  -0.076  1.00  0.00           H  
ATOM    405  HB2 CYS A  26     -21.923  -0.131  -3.106  1.00  0.00           H  
ATOM    406  HB3 CYS A  26     -21.279  -1.436  -2.117  1.00  0.00           H  
ATOM    407  N   LYS A  27     -20.205   1.730  -2.162  1.00  0.00           N  
ATOM    408  CA  LYS A  27     -18.927   2.384  -2.420  1.00  0.00           C  
ATOM    409  C   LYS A  27     -18.498   3.316  -1.278  1.00  0.00           C  
ATOM    410  O   LYS A  27     -17.596   4.133  -1.463  1.00  0.00           O  
ATOM    411  CB  LYS A  27     -19.004   3.164  -3.743  1.00  0.00           C  
ATOM    412  CG  LYS A  27     -17.970   2.730  -4.775  1.00  0.00           C  
ATOM    413  CD  LYS A  27     -18.158   3.459  -6.112  1.00  0.00           C  
ATOM    414  CE  LYS A  27     -18.326   2.492  -7.276  1.00  0.00           C  
ATOM    415  NZ  LYS A  27     -17.039   1.846  -7.651  1.00  0.00           N  
ATOM    416  H   LYS A  27     -20.948   1.890  -2.781  1.00  0.00           H  
ATOM    417  HA  LYS A  27     -18.184   1.608  -2.521  1.00  0.00           H  
ATOM    418  HB2 LYS A  27     -19.983   3.017  -4.172  1.00  0.00           H  
ATOM    419  HB3 LYS A  27     -18.864   4.218  -3.549  1.00  0.00           H  
ATOM    420  HG2 LYS A  27     -16.984   2.949  -4.388  1.00  0.00           H  
ATOM    421  HG3 LYS A  27     -18.065   1.665  -4.931  1.00  0.00           H  
ATOM    422  HD2 LYS A  27     -19.037   4.085  -6.056  1.00  0.00           H  
ATOM    423  HD3 LYS A  27     -17.292   4.080  -6.300  1.00  0.00           H  
ATOM    424  HE2 LYS A  27     -19.034   1.728  -6.994  1.00  0.00           H  
ATOM    425  HE3 LYS A  27     -18.706   3.039  -8.126  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27     -16.271   2.547  -7.643  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27     -16.809   1.089  -6.976  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27     -17.110   1.435  -8.603  1.00  0.00           H  
ATOM    429  N   LEU A  28     -19.130   3.216  -0.109  1.00  0.00           N  
ATOM    430  CA  LEU A  28     -18.756   4.096   1.000  1.00  0.00           C  
ATOM    431  C   LEU A  28     -19.305   3.616   2.341  1.00  0.00           C  
ATOM    432  O   LEU A  28     -18.561   3.494   3.314  1.00  0.00           O  
ATOM    433  CB  LEU A  28     -19.249   5.517   0.722  1.00  0.00           C  
ATOM    434  CG  LEU A  28     -18.927   6.547   1.811  1.00  0.00           C  
ATOM    435  CD1 LEU A  28     -19.740   6.288   3.075  1.00  0.00           C  
ATOM    436  CD2 LEU A  28     -17.435   6.541   2.119  1.00  0.00           C  
ATOM    437  H   LEU A  28     -19.856   2.564   0.007  1.00  0.00           H  
ATOM    438  HA  LEU A  28     -17.679   4.111   1.055  1.00  0.00           H  
ATOM    439  HB2 LEU A  28     -18.806   5.852  -0.203  1.00  0.00           H  
ATOM    440  HB3 LEU A  28     -20.322   5.484   0.595  1.00  0.00           H  
ATOM    441  HG  LEU A  28     -19.186   7.531   1.449  1.00  0.00           H  
ATOM    442 HD11 LEU A  28     -20.645   5.753   2.825  1.00  0.00           H  
ATOM    443 HD12 LEU A  28     -19.156   5.700   3.770  1.00  0.00           H  
ATOM    444 HD13 LEU A  28     -19.998   7.229   3.534  1.00  0.00           H  
ATOM    445 HD21 LEU A  28     -16.879   6.380   1.208  1.00  0.00           H  
ATOM    446 HD22 LEU A  28     -17.154   7.491   2.549  1.00  0.00           H  
ATOM    447 HD23 LEU A  28     -17.215   5.749   2.819  1.00  0.00           H  
ATOM    448  N   ASP A  29     -20.604   3.364   2.399  1.00  0.00           N  
ATOM    449  CA  ASP A  29     -21.239   2.920   3.634  1.00  0.00           C  
ATOM    450  C   ASP A  29     -20.741   1.532   4.041  1.00  0.00           C  
ATOM    451  O   ASP A  29     -20.925   1.111   5.182  1.00  0.00           O  
ATOM    452  CB  ASP A  29     -22.769   2.921   3.468  1.00  0.00           C  
ATOM    453  CG  ASP A  29     -23.454   3.953   4.344  1.00  0.00           C  
ATOM    454  OD1 ASP A  29     -23.310   5.161   4.061  1.00  0.00           O  
ATOM    455  OD2 ASP A  29     -24.133   3.553   5.313  1.00  0.00           O  
ATOM    456  H   ASP A  29     -21.152   3.492   1.596  1.00  0.00           H  
ATOM    457  HA  ASP A  29     -20.967   3.621   4.410  1.00  0.00           H  
ATOM    458  HB2 ASP A  29     -23.009   3.142   2.439  1.00  0.00           H  
ATOM    459  HB3 ASP A  29     -23.165   1.947   3.719  1.00  0.00           H  
ATOM    460  N   LYS A  30     -20.106   0.829   3.106  1.00  0.00           N  
ATOM    461  CA  LYS A  30     -19.584  -0.511   3.374  1.00  0.00           C  
ATOM    462  C   LYS A  30     -18.160  -0.658   2.835  1.00  0.00           C  
ATOM    463  O   LYS A  30     -17.634  -1.766   2.743  1.00  0.00           O  
ATOM    464  CB  LYS A  30     -20.513  -1.568   2.753  1.00  0.00           C  
ATOM    465  CG  LYS A  30     -21.172  -2.481   3.778  1.00  0.00           C  
ATOM    466  CD  LYS A  30     -22.320  -1.790   4.493  1.00  0.00           C  
ATOM    467  CE  LYS A  30     -22.997  -2.728   5.477  1.00  0.00           C  
ATOM    468  NZ  LYS A  30     -22.306  -2.741   6.797  1.00  0.00           N  
ATOM    469  H   LYS A  30     -19.987   1.217   2.214  1.00  0.00           H  
ATOM    470  HA  LYS A  30     -19.560  -0.651   4.446  1.00  0.00           H  
ATOM    471  HB2 LYS A  30     -21.292  -1.063   2.204  1.00  0.00           H  
ATOM    472  HB3 LYS A  30     -19.948  -2.186   2.068  1.00  0.00           H  
ATOM    473  HG2 LYS A  30     -21.555  -3.355   3.274  1.00  0.00           H  
ATOM    474  HG3 LYS A  30     -20.433  -2.779   4.507  1.00  0.00           H  
ATOM    475  HD2 LYS A  30     -21.938  -0.936   5.029  1.00  0.00           H  
ATOM    476  HD3 LYS A  30     -23.045  -1.465   3.760  1.00  0.00           H  
ATOM    477  HE2 LYS A  30     -24.018  -2.407   5.619  1.00  0.00           H  
ATOM    478  HE3 LYS A  30     -22.989  -3.727   5.066  1.00  0.00           H  
ATOM    479  HZ1 LYS A  30     -21.276  -2.786   6.658  1.00  0.00           H  
ATOM    480  HZ2 LYS A  30     -22.534  -1.878   7.329  1.00  0.00           H  
ATOM    481  HZ3 LYS A  30     -22.608  -3.568   7.351  1.00  0.00           H  
ATOM    482  N   HIS A  31     -17.544   0.464   2.482  1.00  0.00           N  
ATOM    483  CA  HIS A  31     -16.184   0.454   1.953  1.00  0.00           C  
ATOM    484  C   HIS A  31     -16.021  -0.626   0.888  1.00  0.00           C  
ATOM    485  O   HIS A  31     -14.969  -1.259   0.787  1.00  0.00           O  
ATOM    486  CB  HIS A  31     -15.170   0.230   3.078  1.00  0.00           C  
ATOM    487  CG  HIS A  31     -15.555   0.877   4.371  1.00  0.00           C  
ATOM    488  ND1 HIS A  31     -15.752   0.169   5.538  1.00  0.00           N  
ATOM    489  CD2 HIS A  31     -15.782   2.176   4.679  1.00  0.00           C  
ATOM    490  CE1 HIS A  31     -16.086   1.004   6.506  1.00  0.00           C  
ATOM    491  NE2 HIS A  31     -16.110   2.228   6.010  1.00  0.00           N  
ATOM    492  H   HIS A  31     -18.013   1.317   2.579  1.00  0.00           H  
ATOM    493  HA  HIS A  31     -15.999   1.416   1.502  1.00  0.00           H  
ATOM    494  HB2 HIS A  31     -15.068  -0.831   3.257  1.00  0.00           H  
ATOM    495  HB3 HIS A  31     -14.215   0.632   2.777  1.00  0.00           H  
ATOM    496  HD1 HIS A  31     -15.658  -0.801   5.642  1.00  0.00           H  
ATOM    497  HD2 HIS A  31     -15.715   3.016   4.001  1.00  0.00           H  
ATOM    498  HE1 HIS A  31     -16.305   0.732   7.528  1.00  0.00           H  
ATOM    499  HE2 HIS A  31     -16.424   3.024   6.487  1.00  0.00           H  
ATOM    500  N   ALA A  32     -17.066  -0.830   0.095  1.00  0.00           N  
ATOM    501  CA  ALA A  32     -17.037  -1.832  -0.964  1.00  0.00           C  
ATOM    502  C   ALA A  32     -16.443  -1.250  -2.243  1.00  0.00           C  
ATOM    503  O   ALA A  32     -15.945  -0.124  -2.250  1.00  0.00           O  
ATOM    504  CB  ALA A  32     -18.438  -2.366  -1.222  1.00  0.00           C  
ATOM    505  H   ALA A  32     -17.875  -0.294   0.223  1.00  0.00           H  
ATOM    506  HA  ALA A  32     -16.418  -2.652  -0.631  1.00  0.00           H  
ATOM    507  HB1 ALA A  32     -18.989  -2.393  -0.293  1.00  0.00           H  
ATOM    508  HB2 ALA A  32     -18.947  -1.721  -1.923  1.00  0.00           H  
ATOM    509  HB3 ALA A  32     -18.374  -3.363  -1.631  1.00  0.00           H  
ATOM    510  N   ARG A  33     -16.496  -2.023  -3.325  1.00  0.00           N  
ATOM    511  CA  ARG A  33     -15.962  -1.579  -4.610  1.00  0.00           C  
ATOM    512  C   ARG A  33     -17.064  -0.990  -5.482  1.00  0.00           C  
ATOM    513  O   ARG A  33     -16.889   0.067  -6.089  1.00  0.00           O  
ATOM    514  CB  ARG A  33     -15.284  -2.741  -5.342  1.00  0.00           C  
ATOM    515  CG  ARG A  33     -14.172  -2.294  -6.296  1.00  0.00           C  
ATOM    516  CD  ARG A  33     -14.277  -2.971  -7.656  1.00  0.00           C  
ATOM    517  NE  ARG A  33     -13.092  -2.740  -8.477  1.00  0.00           N  
ATOM    518  CZ  ARG A  33     -12.898  -1.638  -9.196  1.00  0.00           C  
ATOM    519  NH1 ARG A  33     -13.794  -0.661  -9.169  1.00  0.00           N  
ATOM    520  NH2 ARG A  33     -11.807  -1.511  -9.939  1.00  0.00           N  
ATOM    521  H   ARG A  33     -16.904  -2.910  -3.259  1.00  0.00           H  
ATOM    522  HA  ARG A  33     -15.227  -0.811  -4.417  1.00  0.00           H  
ATOM    523  HB2 ARG A  33     -14.861  -3.413  -4.609  1.00  0.00           H  
ATOM    524  HB3 ARG A  33     -16.034  -3.274  -5.912  1.00  0.00           H  
ATOM    525  HG2 ARG A  33     -14.241  -1.226  -6.437  1.00  0.00           H  
ATOM    526  HG3 ARG A  33     -13.214  -2.535  -5.858  1.00  0.00           H  
ATOM    527  HD2 ARG A  33     -14.397  -4.033  -7.506  1.00  0.00           H  
ATOM    528  HD3 ARG A  33     -15.142  -2.579  -8.171  1.00  0.00           H  
ATOM    529  HE  ARG A  33     -12.412  -3.445  -8.502  1.00  0.00           H  
ATOM    530 HH11 ARG A  33     -14.616  -0.752  -8.608  1.00  0.00           H  
ATOM    531 HH12 ARG A  33     -13.645   0.167  -9.709  1.00  0.00           H  
ATOM    532 HH21 ARG A  33     -11.127  -2.244  -9.958  1.00  0.00           H  
ATOM    533 HH22 ARG A  33     -11.664  -0.682 -10.481  1.00  0.00           H  
ATOM    534  N   SER A  34     -18.199  -1.678  -5.540  1.00  0.00           N  
ATOM    535  CA  SER A  34     -19.329  -1.212  -6.340  1.00  0.00           C  
ATOM    536  C   SER A  34     -20.516  -2.149  -6.183  1.00  0.00           C  
ATOM    537  O   SER A  34     -20.344  -3.320  -5.868  1.00  0.00           O  
ATOM    538  CB  SER A  34     -18.935  -1.105  -7.816  1.00  0.00           C  
ATOM    539  OG  SER A  34     -18.385  -2.323  -8.287  1.00  0.00           O  
ATOM    540  H   SER A  34     -18.282  -2.515  -5.031  1.00  0.00           H  
ATOM    541  HA  SER A  34     -19.610  -0.234  -5.980  1.00  0.00           H  
ATOM    542  HB2 SER A  34     -19.810  -0.870  -8.404  1.00  0.00           H  
ATOM    543  HB3 SER A  34     -18.201  -0.322  -7.935  1.00  0.00           H  
ATOM    544  HG  SER A  34     -18.662  -2.470  -9.196  1.00  0.00           H  
ATOM    545  N   GLY A  35     -21.720  -1.633  -6.397  1.00  0.00           N  
ATOM    546  CA  GLY A  35     -22.902  -2.462  -6.260  1.00  0.00           C  
ATOM    547  C   GLY A  35     -24.116  -1.894  -6.966  1.00  0.00           C  
ATOM    548  O   GLY A  35     -23.999  -0.995  -7.800  1.00  0.00           O  
ATOM    549  H   GLY A  35     -21.807  -0.688  -6.643  1.00  0.00           H  
ATOM    550  HA2 GLY A  35     -22.691  -3.439  -6.667  1.00  0.00           H  
ATOM    551  HA3 GLY A  35     -23.130  -2.565  -5.210  1.00  0.00           H  
ATOM    552  N   GLU A  36     -25.287  -2.426  -6.627  1.00  0.00           N  
ATOM    553  CA  GLU A  36     -26.538  -1.980  -7.227  1.00  0.00           C  
ATOM    554  C   GLU A  36     -27.723  -2.715  -6.600  1.00  0.00           C  
ATOM    555  O   GLU A  36     -27.542  -3.609  -5.774  1.00  0.00           O  
ATOM    556  CB  GLU A  36     -26.506  -2.203  -8.749  1.00  0.00           C  
ATOM    557  CG  GLU A  36     -26.644  -0.922  -9.557  1.00  0.00           C  
ATOM    558  CD  GLU A  36     -26.779  -1.185 -11.044  1.00  0.00           C  
ATOM    559  OE1 GLU A  36     -27.450  -2.172 -11.415  1.00  0.00           O  
ATOM    560  OE2 GLU A  36     -26.213  -0.406 -11.838  1.00  0.00           O  
ATOM    561  H   GLU A  36     -25.306  -3.141  -5.956  1.00  0.00           H  
ATOM    562  HA  GLU A  36     -26.642  -0.924  -7.026  1.00  0.00           H  
ATOM    563  HB2 GLU A  36     -25.563  -2.663  -9.010  1.00  0.00           H  
ATOM    564  HB3 GLU A  36     -27.309  -2.869  -9.034  1.00  0.00           H  
ATOM    565  HG2 GLU A  36     -27.522  -0.391  -9.219  1.00  0.00           H  
ATOM    566  HG3 GLU A  36     -25.769  -0.311  -9.392  1.00  0.00           H  
ATOM    567  N   CYS A  37     -28.933  -2.331  -6.993  1.00  0.00           N  
ATOM    568  CA  CYS A  37     -30.142  -2.954  -6.464  1.00  0.00           C  
ATOM    569  C   CYS A  37     -30.554  -4.182  -7.277  1.00  0.00           C  
ATOM    570  O   CYS A  37     -30.319  -4.255  -8.482  1.00  0.00           O  
ATOM    571  CB  CYS A  37     -31.290  -1.933  -6.405  1.00  0.00           C  
ATOM    572  SG  CYS A  37     -31.993  -1.711  -4.736  1.00  0.00           S  
ATOM    573  H   CYS A  37     -29.016  -1.611  -7.653  1.00  0.00           H  
ATOM    574  HA  CYS A  37     -29.923  -3.276  -5.463  1.00  0.00           H  
ATOM    575  HB2 CYS A  37     -30.920  -0.973  -6.733  1.00  0.00           H  
ATOM    576  HB3 CYS A  37     -32.090  -2.247  -7.060  1.00  0.00           H  
ATOM    577  N   PHE A  38     -31.179  -5.138  -6.598  1.00  0.00           N  
ATOM    578  CA  PHE A  38     -31.647  -6.365  -7.232  1.00  0.00           C  
ATOM    579  C   PHE A  38     -32.897  -6.876  -6.528  1.00  0.00           C  
ATOM    580  O   PHE A  38     -33.043  -6.726  -5.315  1.00  0.00           O  
ATOM    581  CB  PHE A  38     -30.556  -7.439  -7.209  1.00  0.00           C  
ATOM    582  CG  PHE A  38     -29.562  -7.311  -8.328  1.00  0.00           C  
ATOM    583  CD1 PHE A  38     -28.570  -6.347  -8.280  1.00  0.00           C  
ATOM    584  CD2 PHE A  38     -29.623  -8.153  -9.426  1.00  0.00           C  
ATOM    585  CE1 PHE A  38     -27.656  -6.223  -9.308  1.00  0.00           C  
ATOM    586  CE2 PHE A  38     -28.711  -8.035 -10.457  1.00  0.00           C  
ATOM    587  CZ  PHE A  38     -27.726  -7.069 -10.398  1.00  0.00           C  
ATOM    588  H   PHE A  38     -31.338  -5.010  -5.639  1.00  0.00           H  
ATOM    589  HA  PHE A  38     -31.896  -6.135  -8.258  1.00  0.00           H  
ATOM    590  HB2 PHE A  38     -30.018  -7.377  -6.276  1.00  0.00           H  
ATOM    591  HB3 PHE A  38     -31.019  -8.412  -7.287  1.00  0.00           H  
ATOM    592  HD1 PHE A  38     -28.513  -5.686  -7.428  1.00  0.00           H  
ATOM    593  HD2 PHE A  38     -30.393  -8.909  -9.473  1.00  0.00           H  
ATOM    594  HE1 PHE A  38     -26.887  -5.466  -9.259  1.00  0.00           H  
ATOM    595  HE2 PHE A  38     -28.769  -8.698 -11.308  1.00  0.00           H  
ATOM    596  HZ  PHE A  38     -27.012  -6.973 -11.203  1.00  0.00           H  
ATOM    597  N   TYR A  39     -33.800  -7.471  -7.294  1.00  0.00           N  
ATOM    598  CA  TYR A  39     -35.040  -7.991  -6.736  1.00  0.00           C  
ATOM    599  C   TYR A  39     -34.800  -9.270  -5.940  1.00  0.00           C  
ATOM    600  O   TYR A  39     -34.329  -9.221  -4.804  1.00  0.00           O  
ATOM    601  CB  TYR A  39     -36.056  -8.226  -7.850  1.00  0.00           C  
ATOM    602  CG  TYR A  39     -36.864  -6.992  -8.163  1.00  0.00           C  
ATOM    603  CD1 TYR A  39     -37.977  -6.669  -7.403  1.00  0.00           C  
ATOM    604  CD2 TYR A  39     -36.506  -6.144  -9.202  1.00  0.00           C  
ATOM    605  CE1 TYR A  39     -38.718  -5.533  -7.671  1.00  0.00           C  
ATOM    606  CE2 TYR A  39     -37.240  -5.007  -9.478  1.00  0.00           C  
ATOM    607  CZ  TYR A  39     -38.346  -4.705  -8.710  1.00  0.00           C  
ATOM    608  OH  TYR A  39     -39.079  -3.573  -8.981  1.00  0.00           O  
ATOM    609  H   TYR A  39     -33.633  -7.557  -8.255  1.00  0.00           H  
ATOM    610  HA  TYR A  39     -35.432  -7.240  -6.068  1.00  0.00           H  
ATOM    611  HB2 TYR A  39     -35.537  -8.525  -8.749  1.00  0.00           H  
ATOM    612  HB3 TYR A  39     -36.740  -9.009  -7.553  1.00  0.00           H  
ATOM    613  HD1 TYR A  39     -38.263  -7.320  -6.592  1.00  0.00           H  
ATOM    614  HD2 TYR A  39     -35.639  -6.384  -9.800  1.00  0.00           H  
ATOM    615  HE1 TYR A  39     -39.581  -5.297  -7.065  1.00  0.00           H  
ATOM    616  HE2 TYR A  39     -36.948  -4.360 -10.291  1.00  0.00           H  
ATOM    617  HH  TYR A  39     -38.840  -3.237  -9.847  1.00  0.00           H  
ATOM    618  N   ASP A  40     -35.131 -10.412  -6.533  1.00  0.00           N  
ATOM    619  CA  ASP A  40     -34.949 -11.695  -5.863  1.00  0.00           C  
ATOM    620  C   ASP A  40     -35.524 -11.664  -4.458  1.00  0.00           C  
ATOM    621  O   ASP A  40     -36.275 -10.759  -4.095  1.00  0.00           O  
ATOM    622  CB  ASP A  40     -33.464 -12.079  -5.830  1.00  0.00           C  
ATOM    623  CG  ASP A  40     -32.563 -10.905  -5.503  1.00  0.00           C  
ATOM    624  OD1 ASP A  40     -32.397 -10.598  -4.304  1.00  0.00           O  
ATOM    625  OD2 ASP A  40     -32.022 -10.292  -6.448  1.00  0.00           O  
ATOM    626  H   ASP A  40     -35.506 -10.391  -7.438  1.00  0.00           H  
ATOM    627  HA  ASP A  40     -35.487 -12.446  -6.416  1.00  0.00           H  
ATOM    628  HB2 ASP A  40     -33.308 -12.843  -5.085  1.00  0.00           H  
ATOM    629  HB3 ASP A  40     -33.179 -12.466  -6.799  1.00  0.00           H  
ATOM    630  N   GLU A  41     -35.177 -12.680  -3.688  1.00  0.00           N  
ATOM    631  CA  GLU A  41     -35.652 -12.827  -2.325  1.00  0.00           C  
ATOM    632  C   GLU A  41     -37.012 -12.164  -2.110  1.00  0.00           C  
ATOM    633  O   GLU A  41     -37.145 -11.242  -1.308  1.00  0.00           O  
ATOM    634  CB  GLU A  41     -34.633 -12.256  -1.336  1.00  0.00           C  
ATOM    635  CG  GLU A  41     -34.720 -12.873   0.063  1.00  0.00           C  
ATOM    636  CD  GLU A  41     -33.525 -13.748   0.403  1.00  0.00           C  
ATOM    637  OE1 GLU A  41     -32.911 -14.303  -0.532  1.00  0.00           O  
ATOM    638  OE2 GLU A  41     -33.205 -13.876   1.604  1.00  0.00           O  
ATOM    639  H   GLU A  41     -34.589 -13.370  -4.056  1.00  0.00           H  
ATOM    640  HA  GLU A  41     -35.755 -13.881  -2.151  1.00  0.00           H  
ATOM    641  HB2 GLU A  41     -33.639 -12.427  -1.727  1.00  0.00           H  
ATOM    642  HB3 GLU A  41     -34.794 -11.191  -1.253  1.00  0.00           H  
ATOM    643  HG2 GLU A  41     -34.780 -12.081   0.795  1.00  0.00           H  
ATOM    644  HG3 GLU A  41     -35.613 -13.477   0.120  1.00  0.00           H  
ATOM    645  N   LYS A  42     -38.023 -12.664  -2.810  1.00  0.00           N  
ATOM    646  CA  LYS A  42     -39.383 -12.149  -2.684  1.00  0.00           C  
ATOM    647  C   LYS A  42     -39.529 -10.749  -3.270  1.00  0.00           C  
ATOM    648  O   LYS A  42     -39.799  -9.789  -2.550  1.00  0.00           O  
ATOM    649  CB  LYS A  42     -39.803 -12.136  -1.217  1.00  0.00           C  
ATOM    650  CG  LYS A  42     -41.306 -12.226  -1.021  1.00  0.00           C  
ATOM    651  CD  LYS A  42     -41.715 -11.704   0.344  1.00  0.00           C  
ATOM    652  CE  LYS A  42     -41.857 -10.191   0.348  1.00  0.00           C  
ATOM    653  NZ  LYS A  42     -41.527  -9.608   1.677  1.00  0.00           N  
ATOM    654  H   LYS A  42     -37.855 -13.410  -3.418  1.00  0.00           H  
ATOM    655  HA  LYS A  42     -40.039 -12.817  -3.221  1.00  0.00           H  
ATOM    656  HB2 LYS A  42     -39.345 -12.975  -0.715  1.00  0.00           H  
ATOM    657  HB3 LYS A  42     -39.456 -11.220  -0.763  1.00  0.00           H  
ATOM    658  HG2 LYS A  42     -41.796 -11.637  -1.782  1.00  0.00           H  
ATOM    659  HG3 LYS A  42     -41.610 -13.259  -1.109  1.00  0.00           H  
ATOM    660  HD2 LYS A  42     -42.660 -12.148   0.618  1.00  0.00           H  
ATOM    661  HD3 LYS A  42     -40.960 -11.988   1.062  1.00  0.00           H  
ATOM    662  HE2 LYS A  42     -41.189  -9.775  -0.392  1.00  0.00           H  
ATOM    663  HE3 LYS A  42     -42.876  -9.936   0.095  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42     -40.569  -9.893   1.964  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42     -41.571  -8.570   1.634  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42     -42.204  -9.942   2.392  1.00  0.00           H  
ATOM    667  N   ARG A  43     -39.368 -10.644  -4.583  1.00  0.00           N  
ATOM    668  CA  ARG A  43     -39.500  -9.378  -5.277  1.00  0.00           C  
ATOM    669  C   ARG A  43     -39.041  -8.211  -4.407  1.00  0.00           C  
ATOM    670  O   ARG A  43     -39.577  -7.107  -4.506  1.00  0.00           O  
ATOM    671  CB  ARG A  43     -40.950  -9.164  -5.714  1.00  0.00           C  
ATOM    672  CG  ARG A  43     -41.664 -10.447  -6.104  1.00  0.00           C  
ATOM    673  CD  ARG A  43     -40.862 -11.246  -7.117  1.00  0.00           C  
ATOM    674  NE  ARG A  43     -41.630 -12.363  -7.655  1.00  0.00           N  
ATOM    675  CZ  ARG A  43     -42.224 -12.350  -8.844  1.00  0.00           C  
ATOM    676  NH1 ARG A  43     -42.136 -11.279  -9.622  1.00  0.00           N  
ATOM    677  NH2 ARG A  43     -42.906 -13.410  -9.259  1.00  0.00           N  
ATOM    678  H   ARG A  43     -39.165 -11.442  -5.105  1.00  0.00           H  
ATOM    679  HA  ARG A  43     -38.877  -9.425  -6.155  1.00  0.00           H  
ATOM    680  HB2 ARG A  43     -41.496  -8.708  -4.903  1.00  0.00           H  
ATOM    681  HB3 ARG A  43     -40.963  -8.500  -6.564  1.00  0.00           H  
ATOM    682  HG2 ARG A  43     -41.810 -11.049  -5.220  1.00  0.00           H  
ATOM    683  HG3 ARG A  43     -42.623 -10.195  -6.534  1.00  0.00           H  
ATOM    684  HD2 ARG A  43     -40.574 -10.594  -7.927  1.00  0.00           H  
ATOM    685  HD3 ARG A  43     -39.976 -11.631  -6.635  1.00  0.00           H  
ATOM    686  HE  ARG A  43     -41.709 -13.163  -7.098  1.00  0.00           H  
ATOM    687 HH11 ARG A  43     -41.624 -10.478  -9.316  1.00  0.00           H  
ATOM    688 HH12 ARG A  43     -42.585 -11.272 -10.515  1.00  0.00           H  
ATOM    689 HH21 ARG A  43     -42.974 -14.220  -8.676  1.00  0.00           H  
ATOM    690 HH22 ARG A  43     -43.352 -13.398 -10.153  1.00  0.00           H  
ATOM    691  N   ASN A  44     -38.038  -8.449  -3.568  1.00  0.00           N  
ATOM    692  CA  ASN A  44     -37.506  -7.396  -2.708  1.00  0.00           C  
ATOM    693  C   ASN A  44     -36.288  -6.751  -3.360  1.00  0.00           C  
ATOM    694  O   ASN A  44     -35.372  -7.443  -3.800  1.00  0.00           O  
ATOM    695  CB  ASN A  44     -37.138  -7.952  -1.327  1.00  0.00           C  
ATOM    696  CG  ASN A  44     -38.279  -7.833  -0.336  1.00  0.00           C  
ATOM    697  OD1 ASN A  44     -39.387  -7.434  -0.693  1.00  0.00           O  
ATOM    698  ND2 ASN A  44     -38.011  -8.174   0.919  1.00  0.00           N  
ATOM    699  H   ASN A  44     -37.637  -9.347  -3.538  1.00  0.00           H  
ATOM    700  HA  ASN A  44     -38.273  -6.644  -2.591  1.00  0.00           H  
ATOM    701  HB2 ASN A  44     -36.878  -8.992  -1.424  1.00  0.00           H  
ATOM    702  HB3 ASN A  44     -36.289  -7.409  -0.936  1.00  0.00           H  
ATOM    703 HD21 ASN A  44     -37.105  -8.480   1.133  1.00  0.00           H  
ATOM    704 HD22 ASN A  44     -38.731  -8.105   1.581  1.00  0.00           H  
ATOM    705  N   LEU A  45     -36.283  -5.426  -3.425  1.00  0.00           N  
ATOM    706  CA  LEU A  45     -35.175  -4.702  -4.035  1.00  0.00           C  
ATOM    707  C   LEU A  45     -34.041  -4.499  -3.038  1.00  0.00           C  
ATOM    708  O   LEU A  45     -33.959  -3.470  -2.369  1.00  0.00           O  
ATOM    709  CB  LEU A  45     -35.656  -3.352  -4.572  1.00  0.00           C  
ATOM    710  CG  LEU A  45     -36.474  -3.432  -5.878  1.00  0.00           C  
ATOM    711  CD1 LEU A  45     -37.911  -2.975  -5.656  1.00  0.00           C  
ATOM    712  CD2 LEU A  45     -35.822  -2.612  -6.985  1.00  0.00           C  
ATOM    713  H   LEU A  45     -37.040  -4.924  -3.060  1.00  0.00           H  
ATOM    714  HA  LEU A  45     -34.809  -5.296  -4.860  1.00  0.00           H  
ATOM    715  HB2 LEU A  45     -36.262  -2.886  -3.807  1.00  0.00           H  
ATOM    716  HB3 LEU A  45     -34.789  -2.731  -4.744  1.00  0.00           H  
ATOM    717  HG  LEU A  45     -36.505  -4.462  -6.205  1.00  0.00           H  
ATOM    718 HD11 LEU A  45     -38.332  -3.509  -4.817  1.00  0.00           H  
ATOM    719 HD12 LEU A  45     -37.924  -1.915  -5.451  1.00  0.00           H  
ATOM    720 HD13 LEU A  45     -38.494  -3.178  -6.542  1.00  0.00           H  
ATOM    721 HD21 LEU A  45     -34.781  -2.884  -7.068  1.00  0.00           H  
ATOM    722 HD22 LEU A  45     -36.322  -2.808  -7.921  1.00  0.00           H  
ATOM    723 HD23 LEU A  45     -35.901  -1.561  -6.747  1.00  0.00           H  
ATOM    724  N   GLN A  46     -33.165  -5.494  -2.952  1.00  0.00           N  
ATOM    725  CA  GLN A  46     -32.024  -5.438  -2.042  1.00  0.00           C  
ATOM    726  C   GLN A  46     -30.820  -4.805  -2.728  1.00  0.00           C  
ATOM    727  O   GLN A  46     -30.740  -4.775  -3.955  1.00  0.00           O  
ATOM    728  CB  GLN A  46     -31.661  -6.840  -1.551  1.00  0.00           C  
ATOM    729  CG  GLN A  46     -32.806  -7.564  -0.862  1.00  0.00           C  
ATOM    730  CD  GLN A  46     -32.575  -9.060  -0.772  1.00  0.00           C  
ATOM    731  OE1 GLN A  46     -32.253  -9.587   0.291  1.00  0.00           O  
ATOM    732  NE2 GLN A  46     -32.739  -9.751  -1.894  1.00  0.00           N  
ATOM    733  H   GLN A  46     -33.288  -6.286  -3.519  1.00  0.00           H  
ATOM    734  HA  GLN A  46     -32.304  -4.830  -1.195  1.00  0.00           H  
ATOM    735  HB2 GLN A  46     -31.347  -7.435  -2.397  1.00  0.00           H  
ATOM    736  HB3 GLN A  46     -30.841  -6.764  -0.853  1.00  0.00           H  
ATOM    737  HG2 GLN A  46     -32.913  -7.172   0.139  1.00  0.00           H  
ATOM    738  HG3 GLN A  46     -33.714  -7.387  -1.418  1.00  0.00           H  
ATOM    739 HE21 GLN A  46     -32.996  -9.264  -2.706  1.00  0.00           H  
ATOM    740 HE22 GLN A  46     -32.597 -10.721  -1.867  1.00  0.00           H  
ATOM    741  N   CYS A  47     -29.887  -4.293  -1.928  1.00  0.00           N  
ATOM    742  CA  CYS A  47     -28.688  -3.648  -2.456  1.00  0.00           C  
ATOM    743  C   CYS A  47     -27.483  -4.588  -2.427  1.00  0.00           C  
ATOM    744  O   CYS A  47     -26.946  -4.894  -1.363  1.00  0.00           O  
ATOM    745  CB  CYS A  47     -28.390  -2.372  -1.660  1.00  0.00           C  
ATOM    746  SG  CYS A  47     -29.027  -0.857  -2.440  1.00  0.00           S  
ATOM    747  H   CYS A  47     -30.013  -4.344  -0.957  1.00  0.00           H  
ATOM    748  HA  CYS A  47     -28.881  -3.375  -3.480  1.00  0.00           H  
ATOM    749  HB2 CYS A  47     -28.847  -2.452  -0.687  1.00  0.00           H  
ATOM    750  HB3 CYS A  47     -27.322  -2.257  -1.545  1.00  0.00           H  
ATOM    751  N   ILE A  48     -27.061  -5.034  -3.606  1.00  0.00           N  
ATOM    752  CA  ILE A  48     -25.914  -5.929  -3.722  1.00  0.00           C  
ATOM    753  C   ILE A  48     -24.607  -5.142  -3.778  1.00  0.00           C  
ATOM    754  O   ILE A  48     -24.320  -4.469  -4.768  1.00  0.00           O  
ATOM    755  CB  ILE A  48     -26.015  -6.828  -4.973  1.00  0.00           C  
ATOM    756  CG1 ILE A  48     -27.178  -7.817  -4.818  1.00  0.00           C  
ATOM    757  CG2 ILE A  48     -24.697  -7.561  -5.198  1.00  0.00           C  
ATOM    758  CD1 ILE A  48     -27.270  -8.847  -5.926  1.00  0.00           C  
ATOM    759  H   ILE A  48     -27.527  -4.749  -4.420  1.00  0.00           H  
ATOM    760  HA  ILE A  48     -25.900  -6.564  -2.850  1.00  0.00           H  
ATOM    761  HB  ILE A  48     -26.199  -6.196  -5.830  1.00  0.00           H  
ATOM    762 HG12 ILE A  48     -27.065  -8.350  -3.886  1.00  0.00           H  
ATOM    763 HG13 ILE A  48     -28.107  -7.267  -4.800  1.00  0.00           H  
ATOM    764 HG21 ILE A  48     -24.385  -8.027  -4.275  1.00  0.00           H  
ATOM    765 HG22 ILE A  48     -24.823  -8.317  -5.957  1.00  0.00           H  
ATOM    766 HG23 ILE A  48     -23.942  -6.857  -5.518  1.00  0.00           H  
ATOM    767 HD11 ILE A  48     -26.573  -8.595  -6.713  1.00  0.00           H  
ATOM    768 HD12 ILE A  48     -27.029  -9.823  -5.531  1.00  0.00           H  
ATOM    769 HD13 ILE A  48     -28.274  -8.857  -6.325  1.00  0.00           H  
ATOM    770  N   CYS A  49     -23.818  -5.241  -2.711  1.00  0.00           N  
ATOM    771  CA  CYS A  49     -22.532  -4.552  -2.632  1.00  0.00           C  
ATOM    772  C   CYS A  49     -21.393  -5.497  -3.014  1.00  0.00           C  
ATOM    773  O   CYS A  49     -21.219  -6.548  -2.394  1.00  0.00           O  
ATOM    774  CB  CYS A  49     -22.307  -4.015  -1.214  1.00  0.00           C  
ATOM    775  SG  CYS A  49     -23.550  -2.805  -0.651  1.00  0.00           S  
ATOM    776  H   CYS A  49     -24.104  -5.801  -1.957  1.00  0.00           H  
ATOM    777  HA  CYS A  49     -22.549  -3.723  -3.325  1.00  0.00           H  
ATOM    778  HB2 CYS A  49     -22.327  -4.842  -0.522  1.00  0.00           H  
ATOM    779  HB3 CYS A  49     -21.338  -3.538  -1.168  1.00  0.00           H  
ATOM    780  N   ASP A  50     -20.620  -5.124  -4.035  1.00  0.00           N  
ATOM    781  CA  ASP A  50     -19.494  -5.947  -4.489  1.00  0.00           C  
ATOM    782  C   ASP A  50     -18.179  -5.428  -3.921  1.00  0.00           C  
ATOM    783  O   ASP A  50     -17.912  -4.224  -3.910  1.00  0.00           O  
ATOM    784  CB  ASP A  50     -19.454  -6.030  -6.032  1.00  0.00           C  
ATOM    785  CG  ASP A  50     -18.178  -5.468  -6.640  1.00  0.00           C  
ATOM    786  OD1 ASP A  50     -18.130  -4.247  -6.897  1.00  0.00           O  
ATOM    787  OD2 ASP A  50     -17.230  -6.251  -6.855  1.00  0.00           O  
ATOM    788  H   ASP A  50     -20.807  -4.278  -4.488  1.00  0.00           H  
ATOM    789  HA  ASP A  50     -19.642  -6.942  -4.091  1.00  0.00           H  
ATOM    790  HB2 ASP A  50     -19.533  -7.067  -6.330  1.00  0.00           H  
ATOM    791  HB3 ASP A  50     -20.294  -5.489  -6.439  1.00  0.00           H  
ATOM    792  N   TYR A  51     -17.376  -6.371  -3.434  1.00  0.00           N  
ATOM    793  CA  TYR A  51     -16.084  -6.079  -2.826  1.00  0.00           C  
ATOM    794  C   TYR A  51     -14.951  -6.789  -3.564  1.00  0.00           C  
ATOM    795  O   TYR A  51     -14.314  -7.685  -3.009  1.00  0.00           O  
ATOM    796  CB  TYR A  51     -16.099  -6.562  -1.380  1.00  0.00           C  
ATOM    797  CG  TYR A  51     -17.228  -6.009  -0.546  1.00  0.00           C  
ATOM    798  CD1 TYR A  51     -18.538  -6.401  -0.778  1.00  0.00           C  
ATOM    799  CD2 TYR A  51     -16.983  -5.112   0.486  1.00  0.00           C  
ATOM    800  CE1 TYR A  51     -19.574  -5.915  -0.010  1.00  0.00           C  
ATOM    801  CE2 TYR A  51     -18.016  -4.622   1.262  1.00  0.00           C  
ATOM    802  CZ  TYR A  51     -19.309  -5.027   1.008  1.00  0.00           C  
ATOM    803  OH  TYR A  51     -20.341  -4.543   1.775  1.00  0.00           O  
ATOM    804  H   TYR A  51     -17.675  -7.303  -3.470  1.00  0.00           H  
ATOM    805  HA  TYR A  51     -15.921  -5.013  -2.848  1.00  0.00           H  
ATOM    806  HB2 TYR A  51     -16.207  -7.635  -1.385  1.00  0.00           H  
ATOM    807  HB3 TYR A  51     -15.166  -6.297  -0.904  1.00  0.00           H  
ATOM    808  HD1 TYR A  51     -18.744  -7.099  -1.576  1.00  0.00           H  
ATOM    809  HD2 TYR A  51     -15.969  -4.798   0.681  1.00  0.00           H  
ATOM    810  HE1 TYR A  51     -20.585  -6.233  -0.208  1.00  0.00           H  
ATOM    811  HE2 TYR A  51     -17.808  -3.927   2.059  1.00  0.00           H  
ATOM    812  HH  TYR A  51     -21.037  -5.201   1.829  1.00  0.00           H  
ATOM    813  N   CYS A  52     -14.700  -6.402  -4.810  1.00  0.00           N  
ATOM    814  CA  CYS A  52     -13.639  -7.027  -5.599  1.00  0.00           C  
ATOM    815  C   CYS A  52     -12.373  -6.176  -5.605  1.00  0.00           C  
ATOM    816  O   CYS A  52     -11.577  -6.237  -6.543  1.00  0.00           O  
ATOM    817  CB  CYS A  52     -14.117  -7.269  -7.029  1.00  0.00           C  
ATOM    818  SG  CYS A  52     -15.559  -8.379  -7.157  1.00  0.00           S  
ATOM    819  H   CYS A  52     -15.238  -5.687  -5.209  1.00  0.00           H  
ATOM    820  HA  CYS A  52     -13.404  -7.979  -5.147  1.00  0.00           H  
ATOM    821  HB2 CYS A  52     -14.390  -6.323  -7.472  1.00  0.00           H  
ATOM    822  HB3 CYS A  52     -13.311  -7.709  -7.599  1.00  0.00           H  
ATOM    823  N   GLU A  53     -12.186  -5.394  -4.548  1.00  0.00           N  
ATOM    824  CA  GLU A  53     -11.007  -4.544  -4.428  1.00  0.00           C  
ATOM    825  C   GLU A  53      -9.819  -5.354  -3.931  1.00  0.00           C  
ATOM    826  O   GLU A  53      -9.802  -5.818  -2.792  1.00  0.00           O  
ATOM    827  CB  GLU A  53     -11.281  -3.377  -3.478  1.00  0.00           C  
ATOM    828  CG  GLU A  53     -11.177  -3.749  -2.007  1.00  0.00           C  
ATOM    829  CD  GLU A  53     -11.903  -2.768  -1.107  1.00  0.00           C  
ATOM    830  OE1 GLU A  53     -13.109  -2.535  -1.333  1.00  0.00           O  
ATOM    831  OE2 GLU A  53     -11.265  -2.233  -0.176  1.00  0.00           O  
ATOM    832  H   GLU A  53     -12.851  -5.396  -3.830  1.00  0.00           H  
ATOM    833  HA  GLU A  53     -10.773  -4.155  -5.406  1.00  0.00           H  
ATOM    834  HB2 GLU A  53     -10.568  -2.592  -3.679  1.00  0.00           H  
ATOM    835  HB3 GLU A  53     -12.276  -3.002  -3.664  1.00  0.00           H  
ATOM    836  HG2 GLU A  53     -11.608  -4.728  -1.866  1.00  0.00           H  
ATOM    837  HG3 GLU A  53     -10.135  -3.770  -1.727  1.00  0.00           H  
ATOM    838  N   TYR A  54      -8.826  -5.522  -4.797  1.00  0.00           N  
ATOM    839  CA  TYR A  54      -7.633  -6.277  -4.453  1.00  0.00           C  
ATOM    840  C   TYR A  54      -7.242  -6.042  -2.995  1.00  0.00           C  
ATOM    841  O   TYR A  54      -7.398  -4.898  -2.519  1.00  0.00           O  
ATOM    842  CB  TYR A  54      -6.486  -5.887  -5.388  1.00  0.00           C  
ATOM    843  CG  TYR A  54      -5.120  -6.094  -4.786  1.00  0.00           C  
ATOM    844  CD1 TYR A  54      -4.663  -5.266  -3.774  1.00  0.00           C  
ATOM    845  CD2 TYR A  54      -4.294  -7.119  -5.224  1.00  0.00           C  
ATOM    846  CE1 TYR A  54      -3.415  -5.451  -3.212  1.00  0.00           C  
ATOM    847  CE2 TYR A  54      -3.045  -7.314  -4.668  1.00  0.00           C  
ATOM    848  CZ  TYR A  54      -2.609  -6.477  -3.661  1.00  0.00           C  
ATOM    849  OH  TYR A  54      -1.367  -6.667  -3.103  1.00  0.00           O  
ATOM    850  OXT TYR A  54      -6.782  -7.003  -2.344  1.00  0.00           O  
ATOM    851  H   TYR A  54      -8.898  -5.127  -5.691  1.00  0.00           H  
ATOM    852  HA  TYR A  54      -7.854  -7.325  -4.589  1.00  0.00           H  
ATOM    853  HB2 TYR A  54      -6.545  -6.481  -6.288  1.00  0.00           H  
ATOM    854  HB3 TYR A  54      -6.580  -4.842  -5.646  1.00  0.00           H  
ATOM    855  HD1 TYR A  54      -5.302  -4.465  -3.429  1.00  0.00           H  
ATOM    856  HD2 TYR A  54      -4.641  -7.771  -6.013  1.00  0.00           H  
ATOM    857  HE1 TYR A  54      -3.076  -4.796  -2.424  1.00  0.00           H  
ATOM    858  HE2 TYR A  54      -2.416  -8.117  -5.022  1.00  0.00           H  
ATOM    859  HH  TYR A  54      -0.728  -6.098  -3.539  1.00  0.00           H  
TER     860      TYR A  54                                                      
ENDMDL                                                                          
MODEL       39                                                                  
HETATM    1  N   PCA A   1     -11.562 -16.471  -5.866  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -11.578 -15.275  -5.053  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -11.827 -14.089  -5.973  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -11.955 -14.727  -7.354  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -11.766 -16.236  -7.143  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -11.796 -17.089  -8.008  1.00  0.00           O  
HETATM    7  C   PCA A   1     -12.647 -15.367  -3.965  1.00  0.00           C  
HETATM    8  O   PCA A   1     -13.711 -15.950  -4.174  1.00  0.00           O  
HETATM    9  H   PCA A   1     -11.406 -17.414  -5.482  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -10.609 -15.171  -4.588  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -10.989 -13.409  -5.956  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -12.742 -13.575  -5.700  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -11.187 -14.352  -8.013  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -12.934 -14.524  -7.767  1.00  0.00           H  
ATOM     15  N   ASP A   2     -12.352 -14.791  -2.805  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -13.284 -14.811  -1.682  1.00  0.00           C  
ATOM     17  C   ASP A   2     -14.634 -14.219  -2.075  1.00  0.00           C  
ATOM     18  O   ASP A   2     -15.036 -14.277  -3.236  1.00  0.00           O  
ATOM     19  CB  ASP A   2     -12.704 -14.035  -0.498  1.00  0.00           C  
ATOM     20  CG  ASP A   2     -13.220 -14.545   0.833  1.00  0.00           C  
ATOM     21  OD1 ASP A   2     -13.966 -15.546   0.836  1.00  0.00           O  
ATOM     22  OD2 ASP A   2     -12.880 -13.943   1.872  1.00  0.00           O  
ATOM     23  H   ASP A   2     -11.488 -14.345  -2.699  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -13.427 -15.840  -1.390  1.00  0.00           H  
ATOM     25  HB2 ASP A   2     -11.629 -14.128  -0.506  1.00  0.00           H  
ATOM     26  HB3 ASP A   2     -12.972 -12.992  -0.592  1.00  0.00           H  
ATOM     27  N   LYS A   3     -15.328 -13.652  -1.094  1.00  0.00           N  
ATOM     28  CA  LYS A   3     -16.635 -13.048  -1.327  1.00  0.00           C  
ATOM     29  C   LYS A   3     -16.521 -11.836  -2.245  1.00  0.00           C  
ATOM     30  O   LYS A   3     -15.534 -11.101  -2.201  1.00  0.00           O  
ATOM     31  CB  LYS A   3     -17.267 -12.625   0.000  1.00  0.00           C  
ATOM     32  CG  LYS A   3     -17.896 -13.769   0.773  1.00  0.00           C  
ATOM     33  CD  LYS A   3     -18.621 -13.263   2.008  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -19.394 -14.376   2.695  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -20.170 -13.876   3.864  1.00  0.00           N  
ATOM     36  H   LYS A   3     -14.953 -13.641  -0.189  1.00  0.00           H  
ATOM     37  HA  LYS A   3     -17.265 -13.787  -1.797  1.00  0.00           H  
ATOM     38  HB2 LYS A   3     -16.505 -12.177   0.620  1.00  0.00           H  
ATOM     39  HB3 LYS A   3     -18.033 -11.889  -0.198  1.00  0.00           H  
ATOM     40  HG2 LYS A   3     -18.603 -14.277   0.135  1.00  0.00           H  
ATOM     41  HG3 LYS A   3     -17.120 -14.457   1.076  1.00  0.00           H  
ATOM     42  HD2 LYS A   3     -17.895 -12.861   2.700  1.00  0.00           H  
ATOM     43  HD3 LYS A   3     -19.311 -12.485   1.715  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -20.077 -14.814   1.983  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -18.695 -15.127   3.031  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -19.725 -13.020   4.250  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -21.143 -13.648   3.576  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -20.201 -14.602   4.608  1.00  0.00           H  
ATOM     49  N   CYS A   4     -17.548 -11.625  -3.066  1.00  0.00           N  
ATOM     50  CA  CYS A   4     -17.583 -10.494  -3.991  1.00  0.00           C  
ATOM     51  C   CYS A   4     -18.844  -9.661  -3.762  1.00  0.00           C  
ATOM     52  O   CYS A   4     -18.769  -8.447  -3.576  1.00  0.00           O  
ATOM     53  CB  CYS A   4     -17.513 -10.989  -5.446  1.00  0.00           C  
ATOM     54  SG  CYS A   4     -15.989 -10.500  -6.321  1.00  0.00           S  
ATOM     55  H   CYS A   4     -18.309 -12.243  -3.043  1.00  0.00           H  
ATOM     56  HA  CYS A   4     -16.720  -9.872  -3.793  1.00  0.00           H  
ATOM     57  HB2 CYS A   4     -17.559 -12.067  -5.452  1.00  0.00           H  
ATOM     58  HB3 CYS A   4     -18.351 -10.597  -6.004  1.00  0.00           H  
ATOM     59  N   LYS A   5     -20.000 -10.319  -3.775  1.00  0.00           N  
ATOM     60  CA  LYS A   5     -21.277  -9.635  -3.566  1.00  0.00           C  
ATOM     61  C   LYS A   5     -21.741  -9.769  -2.113  1.00  0.00           C  
ATOM     62  O   LYS A   5     -21.517 -10.793  -1.466  1.00  0.00           O  
ATOM     63  CB  LYS A   5     -22.340 -10.196  -4.528  1.00  0.00           C  
ATOM     64  CG  LYS A   5     -21.890 -11.461  -5.245  1.00  0.00           C  
ATOM     65  CD  LYS A   5     -21.591 -12.596  -4.260  1.00  0.00           C  
ATOM     66  CE  LYS A   5     -22.601 -13.731  -4.372  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -22.395 -14.544  -5.602  1.00  0.00           N  
ATOM     68  H   LYS A   5     -19.997 -11.288  -3.927  1.00  0.00           H  
ATOM     69  HA  LYS A   5     -21.127  -8.587  -3.781  1.00  0.00           H  
ATOM     70  HB2 LYS A   5     -23.243 -10.422  -3.977  1.00  0.00           H  
ATOM     71  HB3 LYS A   5     -22.566  -9.449  -5.278  1.00  0.00           H  
ATOM     72  HG2 LYS A   5     -22.672 -11.773  -5.924  1.00  0.00           H  
ATOM     73  HG3 LYS A   5     -20.994 -11.236  -5.808  1.00  0.00           H  
ATOM     74  HD2 LYS A   5     -20.607 -12.990  -4.465  1.00  0.00           H  
ATOM     75  HD3 LYS A   5     -21.616 -12.206  -3.253  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -22.499 -14.371  -3.509  1.00  0.00           H  
ATOM     77  HE3 LYS A   5     -23.596 -13.310  -4.391  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -22.000 -13.951  -6.361  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -21.736 -15.326  -5.409  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -23.300 -14.940  -5.924  1.00  0.00           H  
ATOM     81  N   LYS A   6     -22.390  -8.723  -1.612  1.00  0.00           N  
ATOM     82  CA  LYS A   6     -22.894  -8.710  -0.240  1.00  0.00           C  
ATOM     83  C   LYS A   6     -24.089  -7.763  -0.110  1.00  0.00           C  
ATOM     84  O   LYS A   6     -23.940  -6.544  -0.194  1.00  0.00           O  
ATOM     85  CB  LYS A   6     -21.773  -8.310   0.731  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -21.340  -9.432   1.659  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -20.314  -8.950   2.674  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -20.936  -8.023   3.707  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -20.164  -8.017   4.982  1.00  0.00           N  
ATOM     90  H   LYS A   6     -22.535  -7.940  -2.180  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -23.223  -9.711  -0.005  1.00  0.00           H  
ATOM     92  HB2 LYS A   6     -20.913  -8.005   0.155  1.00  0.00           H  
ATOM     93  HB3 LYS A   6     -22.100  -7.477   1.339  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -22.206  -9.807   2.185  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -20.905 -10.226   1.070  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -19.894  -9.806   3.180  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -19.532  -8.419   2.151  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -20.959  -7.021   3.305  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -21.945  -8.352   3.908  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -19.316  -8.611   4.890  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -19.869  -7.048   5.218  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -20.751  -8.385   5.756  1.00  0.00           H  
ATOM    103  N   VAL A   7     -25.273  -8.330   0.095  1.00  0.00           N  
ATOM    104  CA  VAL A   7     -26.489  -7.536   0.233  1.00  0.00           C  
ATOM    105  C   VAL A   7     -26.414  -6.596   1.430  1.00  0.00           C  
ATOM    106  O   VAL A   7     -25.976  -6.985   2.513  1.00  0.00           O  
ATOM    107  CB  VAL A   7     -27.743  -8.431   0.359  1.00  0.00           C  
ATOM    108  CG1 VAL A   7     -27.575  -9.693  -0.470  1.00  0.00           C  
ATOM    109  CG2 VAL A   7     -28.038  -8.778   1.817  1.00  0.00           C  
ATOM    110  H   VAL A   7     -25.331  -9.307   0.152  1.00  0.00           H  
ATOM    111  HA  VAL A   7     -26.596  -6.942  -0.657  1.00  0.00           H  
ATOM    112  HB  VAL A   7     -28.586  -7.884  -0.034  1.00  0.00           H  
ATOM    113 HG11 VAL A   7     -27.036  -9.457  -1.375  1.00  0.00           H  
ATOM    114 HG12 VAL A   7     -27.021 -10.426   0.099  1.00  0.00           H  
ATOM    115 HG13 VAL A   7     -28.547 -10.090  -0.721  1.00  0.00           H  
ATOM    116 HG21 VAL A   7     -27.128  -9.093   2.305  1.00  0.00           H  
ATOM    117 HG22 VAL A   7     -28.435  -7.907   2.320  1.00  0.00           H  
ATOM    118 HG23 VAL A   7     -28.764  -9.577   1.856  1.00  0.00           H  
ATOM    119  N   TYR A   8     -26.863  -5.362   1.231  1.00  0.00           N  
ATOM    120  CA  TYR A   8     -26.865  -4.375   2.299  1.00  0.00           C  
ATOM    121  C   TYR A   8     -27.810  -4.821   3.404  1.00  0.00           C  
ATOM    122  O   TYR A   8     -28.827  -4.176   3.657  1.00  0.00           O  
ATOM    123  CB  TYR A   8     -27.280  -3.003   1.756  1.00  0.00           C  
ATOM    124  CG  TYR A   8     -26.942  -1.816   2.651  1.00  0.00           C  
ATOM    125  CD1 TYR A   8     -26.896  -1.916   4.045  1.00  0.00           C  
ATOM    126  CD2 TYR A   8     -26.661  -0.578   2.084  1.00  0.00           C  
ATOM    127  CE1 TYR A   8     -26.583  -0.824   4.829  1.00  0.00           C  
ATOM    128  CE2 TYR A   8     -26.350   0.517   2.866  1.00  0.00           C  
ATOM    129  CZ  TYR A   8     -26.311   0.389   4.237  1.00  0.00           C  
ATOM    130  OH  TYR A   8     -25.995   1.478   5.019  1.00  0.00           O  
ATOM    131  H   TYR A   8     -27.213  -5.115   0.350  1.00  0.00           H  
ATOM    132  HA  TYR A   8     -25.863  -4.313   2.698  1.00  0.00           H  
ATOM    133  HB2 TYR A   8     -26.783  -2.843   0.812  1.00  0.00           H  
ATOM    134  HB3 TYR A   8     -28.343  -3.003   1.590  1.00  0.00           H  
ATOM    135  HD1 TYR A   8     -27.112  -2.854   4.520  1.00  0.00           H  
ATOM    136  HD2 TYR A   8     -26.695  -0.476   1.010  1.00  0.00           H  
ATOM    137  HE1 TYR A   8     -26.552  -0.927   5.903  1.00  0.00           H  
ATOM    138  HE2 TYR A   8     -26.138   1.468   2.401  1.00  0.00           H  
ATOM    139  HH  TYR A   8     -25.099   1.387   5.348  1.00  0.00           H  
ATOM    140  N   GLU A   9     -27.444  -5.915   4.065  1.00  0.00           N  
ATOM    141  CA  GLU A   9     -28.224  -6.468   5.169  1.00  0.00           C  
ATOM    142  C   GLU A   9     -29.651  -5.934   5.197  1.00  0.00           C  
ATOM    143  O   GLU A   9     -30.445  -6.188   4.290  1.00  0.00           O  
ATOM    144  CB  GLU A   9     -27.530  -6.165   6.498  1.00  0.00           C  
ATOM    145  CG  GLU A   9     -26.111  -6.700   6.573  1.00  0.00           C  
ATOM    146  CD  GLU A   9     -25.176  -5.998   5.611  1.00  0.00           C  
ATOM    147  OE1 GLU A   9     -25.126  -4.750   5.635  1.00  0.00           O  
ATOM    148  OE2 GLU A   9     -24.494  -6.695   4.831  1.00  0.00           O  
ATOM    149  H   GLU A   9     -26.610  -6.361   3.810  1.00  0.00           H  
ATOM    150  HA  GLU A   9     -28.261  -7.532   5.038  1.00  0.00           H  
ATOM    151  HB2 GLU A   9     -27.495  -5.095   6.636  1.00  0.00           H  
ATOM    152  HB3 GLU A   9     -28.102  -6.607   7.300  1.00  0.00           H  
ATOM    153  HG2 GLU A   9     -25.741  -6.560   7.578  1.00  0.00           H  
ATOM    154  HG3 GLU A   9     -26.123  -7.754   6.337  1.00  0.00           H  
ATOM    155  N   ASN A  10     -29.961  -5.197   6.252  1.00  0.00           N  
ATOM    156  CA  ASN A  10     -31.285  -4.614   6.434  1.00  0.00           C  
ATOM    157  C   ASN A  10     -31.746  -3.859   5.193  1.00  0.00           C  
ATOM    158  O   ASN A  10     -32.647  -4.313   4.489  1.00  0.00           O  
ATOM    159  CB  ASN A  10     -31.281  -3.671   7.637  1.00  0.00           C  
ATOM    160  CG  ASN A  10     -30.838  -4.363   8.911  1.00  0.00           C  
ATOM    161  OD1 ASN A  10     -30.882  -3.781   9.993  1.00  0.00           O  
ATOM    162  ND2 ASN A  10     -30.407  -5.613   8.785  1.00  0.00           N  
ATOM    163  H   ASN A  10     -29.278  -5.043   6.932  1.00  0.00           H  
ATOM    164  HA  ASN A  10     -31.976  -5.420   6.626  1.00  0.00           H  
ATOM    165  HB2 ASN A  10     -30.607  -2.851   7.442  1.00  0.00           H  
ATOM    166  HB3 ASN A  10     -32.278  -3.284   7.787  1.00  0.00           H  
ATOM    167 HD21 ASN A  10     -30.399  -6.011   7.890  1.00  0.00           H  
ATOM    168 HD22 ASN A  10     -30.114  -6.085   9.592  1.00  0.00           H  
ATOM    169  N   TYR A  11     -31.129  -2.695   4.954  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -31.466  -1.830   3.819  1.00  0.00           C  
ATOM    171  C   TYR A  11     -32.753  -2.272   3.119  1.00  0.00           C  
ATOM    172  O   TYR A  11     -32.718  -2.922   2.074  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -30.317  -1.777   2.815  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -30.181  -0.426   2.145  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -29.403   0.572   2.715  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -30.837  -0.148   0.953  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -29.280   1.811   2.115  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -30.720   1.090   0.347  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -29.941   2.066   0.933  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -29.825   3.298   0.336  1.00  0.00           O  
ATOM    181  H   TYR A  11     -30.431  -2.401   5.574  1.00  0.00           H  
ATOM    182  HA  TYR A  11     -31.612  -0.837   4.213  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -29.392  -1.986   3.327  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -30.479  -2.517   2.045  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -28.885   0.370   3.641  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -31.445  -0.914   0.496  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -28.669   2.575   2.574  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -31.238   1.288  -0.581  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -29.144   3.267  -0.339  1.00  0.00           H  
ATOM    190  N   PRO A  12     -33.912  -1.924   3.699  1.00  0.00           N  
ATOM    191  CA  PRO A  12     -35.219  -2.285   3.144  1.00  0.00           C  
ATOM    192  C   PRO A  12     -35.312  -2.016   1.653  1.00  0.00           C  
ATOM    193  O   PRO A  12     -35.654  -2.899   0.867  1.00  0.00           O  
ATOM    194  CB  PRO A  12     -36.183  -1.390   3.924  1.00  0.00           C  
ATOM    195  CG  PRO A  12     -35.511  -1.181   5.238  1.00  0.00           C  
ATOM    196  CD  PRO A  12     -34.035  -1.151   4.949  1.00  0.00           C  
ATOM    197  HA  PRO A  12     -35.452  -3.308   3.326  1.00  0.00           H  
ATOM    198  HB2 PRO A  12     -36.321  -0.459   3.396  1.00  0.00           H  
ATOM    199  HB3 PRO A  12     -37.132  -1.891   4.041  1.00  0.00           H  
ATOM    200  HG2 PRO A  12     -35.828  -0.244   5.667  1.00  0.00           H  
ATOM    201  HG3 PRO A  12     -35.744  -1.998   5.904  1.00  0.00           H  
ATOM    202  HD2 PRO A  12     -33.702  -0.133   4.806  1.00  0.00           H  
ATOM    203  HD3 PRO A  12     -33.482  -1.621   5.749  1.00  0.00           H  
ATOM    204  N   VAL A  13     -34.998  -0.794   1.285  1.00  0.00           N  
ATOM    205  CA  VAL A  13     -35.026  -0.369  -0.112  1.00  0.00           C  
ATOM    206  C   VAL A  13     -34.770   1.134  -0.220  1.00  0.00           C  
ATOM    207  O   VAL A  13     -33.924   1.571  -1.001  1.00  0.00           O  
ATOM    208  CB  VAL A  13     -36.379  -0.752  -0.792  1.00  0.00           C  
ATOM    209  CG1 VAL A  13     -37.051   0.441  -1.470  1.00  0.00           C  
ATOM    210  CG2 VAL A  13     -36.178  -1.876  -1.802  1.00  0.00           C  
ATOM    211  H   VAL A  13     -34.732  -0.161   1.975  1.00  0.00           H  
ATOM    212  HA  VAL A  13     -34.226  -0.885  -0.624  1.00  0.00           H  
ATOM    213  HB  VAL A  13     -37.047  -1.116  -0.024  1.00  0.00           H  
ATOM    214 HG11 VAL A  13     -36.372   0.876  -2.189  1.00  0.00           H  
ATOM    215 HG12 VAL A  13     -37.945   0.108  -1.978  1.00  0.00           H  
ATOM    216 HG13 VAL A  13     -37.315   1.179  -0.728  1.00  0.00           H  
ATOM    217 HG21 VAL A  13     -35.499  -2.612  -1.394  1.00  0.00           H  
ATOM    218 HG22 VAL A  13     -37.128  -2.343  -2.014  1.00  0.00           H  
ATOM    219 HG23 VAL A  13     -35.765  -1.470  -2.712  1.00  0.00           H  
ATOM    220  N   SER A  14     -35.512   1.908   0.572  1.00  0.00           N  
ATOM    221  CA  SER A  14     -35.391   3.365   0.585  1.00  0.00           C  
ATOM    222  C   SER A  14     -34.801   3.898  -0.717  1.00  0.00           C  
ATOM    223  O   SER A  14     -33.801   4.615  -0.707  1.00  0.00           O  
ATOM    224  CB  SER A  14     -34.532   3.816   1.767  1.00  0.00           C  
ATOM    225  OG  SER A  14     -33.386   2.994   1.908  1.00  0.00           O  
ATOM    226  H   SER A  14     -36.165   1.484   1.167  1.00  0.00           H  
ATOM    227  HA  SER A  14     -36.384   3.774   0.704  1.00  0.00           H  
ATOM    228  HB2 SER A  14     -34.211   4.834   1.607  1.00  0.00           H  
ATOM    229  HB3 SER A  14     -35.115   3.760   2.674  1.00  0.00           H  
ATOM    230  HG  SER A  14     -33.657   2.078   1.991  1.00  0.00           H  
ATOM    231  N   LYS A  15     -35.436   3.542  -1.833  1.00  0.00           N  
ATOM    232  CA  LYS A  15     -34.997   3.981  -3.157  1.00  0.00           C  
ATOM    233  C   LYS A  15     -34.055   2.967  -3.798  1.00  0.00           C  
ATOM    234  O   LYS A  15     -33.209   2.377  -3.127  1.00  0.00           O  
ATOM    235  CB  LYS A  15     -34.318   5.351  -3.084  1.00  0.00           C  
ATOM    236  CG  LYS A  15     -34.406   6.142  -4.379  1.00  0.00           C  
ATOM    237  CD  LYS A  15     -35.818   6.645  -4.639  1.00  0.00           C  
ATOM    238  CE  LYS A  15     -35.827   7.799  -5.628  1.00  0.00           C  
ATOM    239  NZ  LYS A  15     -37.213   8.187  -6.013  1.00  0.00           N  
ATOM    240  H   LYS A  15     -36.228   2.971  -1.764  1.00  0.00           H  
ATOM    241  HA  LYS A  15     -35.877   4.062  -3.774  1.00  0.00           H  
ATOM    242  HB2 LYS A  15     -34.784   5.931  -2.301  1.00  0.00           H  
ATOM    243  HB3 LYS A  15     -33.274   5.211  -2.845  1.00  0.00           H  
ATOM    244  HG2 LYS A  15     -33.740   6.990  -4.317  1.00  0.00           H  
ATOM    245  HG3 LYS A  15     -34.104   5.505  -5.197  1.00  0.00           H  
ATOM    246  HD2 LYS A  15     -36.410   5.839  -5.045  1.00  0.00           H  
ATOM    247  HD3 LYS A  15     -36.250   6.978  -3.707  1.00  0.00           H  
ATOM    248  HE2 LYS A  15     -35.338   8.649  -5.175  1.00  0.00           H  
ATOM    249  HE3 LYS A  15     -35.285   7.503  -6.514  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15     -37.869   7.997  -5.228  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15     -37.251   9.200  -6.244  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15     -37.517   7.643  -6.846  1.00  0.00           H  
ATOM    253  N   CYS A  16     -34.211   2.773  -5.106  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -33.376   1.835  -5.851  1.00  0.00           C  
ATOM    255  C   CYS A  16     -33.672   1.910  -7.349  1.00  0.00           C  
ATOM    256  O   CYS A  16     -33.390   0.972  -8.095  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -33.596   0.405  -5.338  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -32.309  -0.179  -4.192  1.00  0.00           S  
ATOM    259  H   CYS A  16     -34.902   3.278  -5.583  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -32.345   2.109  -5.689  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -34.541   0.360  -4.818  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -33.622  -0.279  -6.176  1.00  0.00           H  
ATOM    263  N   GLN A  17     -34.249   3.028  -7.782  1.00  0.00           N  
ATOM    264  CA  GLN A  17     -34.587   3.221  -9.188  1.00  0.00           C  
ATOM    265  C   GLN A  17     -33.548   4.105  -9.877  1.00  0.00           C  
ATOM    266  O   GLN A  17     -33.883   5.009 -10.643  1.00  0.00           O  
ATOM    267  CB  GLN A  17     -36.000   3.820  -9.303  1.00  0.00           C  
ATOM    268  CG  GLN A  17     -36.978   2.933 -10.054  1.00  0.00           C  
ATOM    269  CD  GLN A  17     -36.854   3.073 -11.558  1.00  0.00           C  
ATOM    270  OE1 GLN A  17     -37.829   2.904 -12.291  1.00  0.00           O  
ATOM    271  NE2 GLN A  17     -35.651   3.380 -12.028  1.00  0.00           N  
ATOM    272  H   GLN A  17     -34.454   3.739  -7.140  1.00  0.00           H  
ATOM    273  HA  GLN A  17     -34.575   2.252  -9.667  1.00  0.00           H  
ATOM    274  HB2 GLN A  17     -36.390   3.976  -8.308  1.00  0.00           H  
ATOM    275  HB3 GLN A  17     -35.953   4.772  -9.810  1.00  0.00           H  
ATOM    276  HG2 GLN A  17     -36.791   1.903  -9.787  1.00  0.00           H  
ATOM    277  HG3 GLN A  17     -37.982   3.201  -9.764  1.00  0.00           H  
ATOM    278 HE21 GLN A  17     -34.920   3.497 -11.387  1.00  0.00           H  
ATOM    279 HE22 GLN A  17     -35.544   3.480 -12.998  1.00  0.00           H  
ATOM    280  N   LEU A  18     -32.279   3.821  -9.606  1.00  0.00           N  
ATOM    281  CA  LEU A  18     -31.172   4.575 -10.194  1.00  0.00           C  
ATOM    282  C   LEU A  18     -29.884   3.754 -10.150  1.00  0.00           C  
ATOM    283  O   LEU A  18     -29.864   2.594 -10.564  1.00  0.00           O  
ATOM    284  CB  LEU A  18     -30.933   5.902  -9.449  1.00  0.00           C  
ATOM    285  CG  LEU A  18     -32.105   6.895  -9.404  1.00  0.00           C  
ATOM    286  CD1 LEU A  18     -31.815   7.998  -8.393  1.00  0.00           C  
ATOM    287  CD2 LEU A  18     -32.388   7.483 -10.793  1.00  0.00           C  
ATOM    288  H   LEU A  18     -32.082   3.082  -8.993  1.00  0.00           H  
ATOM    289  HA  LEU A  18     -31.418   4.782 -11.223  1.00  0.00           H  
ATOM    290  HB2 LEU A  18     -30.655   5.669  -8.432  1.00  0.00           H  
ATOM    291  HB3 LEU A  18     -30.096   6.400  -9.920  1.00  0.00           H  
ATOM    292  HG  LEU A  18     -32.991   6.383  -9.068  1.00  0.00           H  
ATOM    293 HD11 LEU A  18     -30.755   8.209  -8.382  1.00  0.00           H  
ATOM    294 HD12 LEU A  18     -32.358   8.890  -8.668  1.00  0.00           H  
ATOM    295 HD13 LEU A  18     -32.128   7.676  -7.411  1.00  0.00           H  
ATOM    296 HD21 LEU A  18     -31.777   6.988 -11.534  1.00  0.00           H  
ATOM    297 HD22 LEU A  18     -33.430   7.339 -11.035  1.00  0.00           H  
ATOM    298 HD23 LEU A  18     -32.163   8.540 -10.797  1.00  0.00           H  
ATOM    299  N   ALA A  19     -28.815   4.368  -9.649  1.00  0.00           N  
ATOM    300  CA  ALA A  19     -27.512   3.715  -9.549  1.00  0.00           C  
ATOM    301  C   ALA A  19     -26.499   4.644  -8.905  1.00  0.00           C  
ATOM    302  O   ALA A  19     -25.376   4.792  -9.388  1.00  0.00           O  
ATOM    303  CB  ALA A  19     -27.016   3.289 -10.922  1.00  0.00           C  
ATOM    304  H   ALA A  19     -28.903   5.292  -9.338  1.00  0.00           H  
ATOM    305  HA  ALA A  19     -27.618   2.832  -8.933  1.00  0.00           H  
ATOM    306  HB1 ALA A  19     -27.843   2.932 -11.516  1.00  0.00           H  
ATOM    307  HB2 ALA A  19     -26.558   4.135 -11.414  1.00  0.00           H  
ATOM    308  HB3 ALA A  19     -26.287   2.500 -10.811  1.00  0.00           H  
ATOM    309  N   ASN A  20     -26.906   5.266  -7.808  1.00  0.00           N  
ATOM    310  CA  ASN A  20     -26.043   6.184  -7.079  1.00  0.00           C  
ATOM    311  C   ASN A  20     -26.256   6.005  -5.579  1.00  0.00           C  
ATOM    312  O   ASN A  20     -25.304   5.891  -4.816  1.00  0.00           O  
ATOM    313  CB  ASN A  20     -26.322   7.637  -7.520  1.00  0.00           C  
ATOM    314  CG  ASN A  20     -26.726   8.554  -6.376  1.00  0.00           C  
ATOM    315  OD1 ASN A  20     -25.999   9.481  -6.021  1.00  0.00           O  
ATOM    316  ND2 ASN A  20     -27.891   8.294  -5.793  1.00  0.00           N  
ATOM    317  H   ASN A  20     -27.813   5.101  -7.477  1.00  0.00           H  
ATOM    318  HA  ASN A  20     -25.018   5.931  -7.314  1.00  0.00           H  
ATOM    319  HB2 ASN A  20     -25.432   8.045  -7.977  1.00  0.00           H  
ATOM    320  HB3 ASN A  20     -27.119   7.631  -8.250  1.00  0.00           H  
ATOM    321 HD21 ASN A  20     -28.419   7.539  -6.128  1.00  0.00           H  
ATOM    322 HD22 ASN A  20     -28.173   8.866  -5.048  1.00  0.00           H  
ATOM    323  N   GLN A  21     -27.515   5.972  -5.168  1.00  0.00           N  
ATOM    324  CA  GLN A  21     -27.846   5.804  -3.763  1.00  0.00           C  
ATOM    325  C   GLN A  21     -27.053   4.649  -3.152  1.00  0.00           C  
ATOM    326  O   GLN A  21     -26.045   4.865  -2.482  1.00  0.00           O  
ATOM    327  CB  GLN A  21     -29.348   5.564  -3.601  1.00  0.00           C  
ATOM    328  CG  GLN A  21     -29.882   5.982  -2.242  1.00  0.00           C  
ATOM    329  CD  GLN A  21     -30.161   7.469  -2.164  1.00  0.00           C  
ATOM    330  OE1 GLN A  21     -31.251   7.925  -2.508  1.00  0.00           O  
ATOM    331  NE2 GLN A  21     -29.172   8.233  -1.715  1.00  0.00           N  
ATOM    332  H   GLN A  21     -28.236   6.063  -5.823  1.00  0.00           H  
ATOM    333  HA  GLN A  21     -27.580   6.716  -3.250  1.00  0.00           H  
ATOM    334  HB2 GLN A  21     -29.874   6.128  -4.358  1.00  0.00           H  
ATOM    335  HB3 GLN A  21     -29.557   4.515  -3.740  1.00  0.00           H  
ATOM    336  HG2 GLN A  21     -30.800   5.447  -2.049  1.00  0.00           H  
ATOM    337  HG3 GLN A  21     -29.152   5.727  -1.488  1.00  0.00           H  
ATOM    338 HE21 GLN A  21     -28.330   7.800  -1.461  1.00  0.00           H  
ATOM    339 HE22 GLN A  21     -29.324   9.199  -1.657  1.00  0.00           H  
ATOM    340  N   CYS A  22     -27.514   3.425  -3.384  1.00  0.00           N  
ATOM    341  CA  CYS A  22     -26.844   2.246  -2.852  1.00  0.00           C  
ATOM    342  C   CYS A  22     -25.429   2.111  -3.409  1.00  0.00           C  
ATOM    343  O   CYS A  22     -24.520   1.650  -2.718  1.00  0.00           O  
ATOM    344  CB  CYS A  22     -27.666   0.993  -3.143  1.00  0.00           C  
ATOM    345  SG  CYS A  22     -29.052   0.766  -1.982  1.00  0.00           S  
ATOM    346  H   CYS A  22     -28.323   3.311  -3.925  1.00  0.00           H  
ATOM    347  HA  CYS A  22     -26.778   2.370  -1.783  1.00  0.00           H  
ATOM    348  HB2 CYS A  22     -28.076   1.061  -4.140  1.00  0.00           H  
ATOM    349  HB3 CYS A  22     -27.030   0.124  -3.075  1.00  0.00           H  
ATOM    350  N   ASN A  23     -25.241   2.526  -4.657  1.00  0.00           N  
ATOM    351  CA  ASN A  23     -23.927   2.458  -5.284  1.00  0.00           C  
ATOM    352  C   ASN A  23     -22.895   3.157  -4.403  1.00  0.00           C  
ATOM    353  O   ASN A  23     -21.993   2.521  -3.855  1.00  0.00           O  
ATOM    354  CB  ASN A  23     -23.960   3.102  -6.675  1.00  0.00           C  
ATOM    355  CG  ASN A  23     -22.950   2.481  -7.619  1.00  0.00           C  
ATOM    356  OD1 ASN A  23     -22.925   1.265  -7.809  1.00  0.00           O  
ATOM    357  ND2 ASN A  23     -22.106   3.315  -8.216  1.00  0.00           N  
ATOM    358  H   ASN A  23     -25.997   2.893  -5.162  1.00  0.00           H  
ATOM    359  HA  ASN A  23     -23.657   1.417  -5.382  1.00  0.00           H  
ATOM    360  HB2 ASN A  23     -24.948   2.981  -7.102  1.00  0.00           H  
ATOM    361  HB3 ASN A  23     -23.739   4.156  -6.582  1.00  0.00           H  
ATOM    362 HD21 ASN A  23     -22.180   4.271  -8.017  1.00  0.00           H  
ATOM    363 HD22 ASN A  23     -21.443   2.940  -8.834  1.00  0.00           H  
ATOM    364  N   TYR A  24     -23.052   4.470  -4.258  1.00  0.00           N  
ATOM    365  CA  TYR A  24     -22.154   5.259  -3.428  1.00  0.00           C  
ATOM    366  C   TYR A  24     -22.100   4.679  -2.016  1.00  0.00           C  
ATOM    367  O   TYR A  24     -21.038   4.637  -1.395  1.00  0.00           O  
ATOM    368  CB  TYR A  24     -22.592   6.738  -3.427  1.00  0.00           C  
ATOM    369  CG  TYR A  24     -22.989   7.263  -2.076  1.00  0.00           C  
ATOM    370  CD1 TYR A  24     -22.073   7.279  -1.045  1.00  0.00           C  
ATOM    371  CD2 TYR A  24     -24.272   7.730  -1.831  1.00  0.00           C  
ATOM    372  CE1 TYR A  24     -22.413   7.746   0.201  1.00  0.00           C  
ATOM    373  CE2 TYR A  24     -24.626   8.204  -0.584  1.00  0.00           C  
ATOM    374  CZ  TYR A  24     -23.693   8.209   0.433  1.00  0.00           C  
ATOM    375  OH  TYR A  24     -24.037   8.677   1.681  1.00  0.00           O  
ATOM    376  H   TYR A  24     -23.799   4.915  -4.709  1.00  0.00           H  
ATOM    377  HA  TYR A  24     -21.167   5.195  -3.845  1.00  0.00           H  
ATOM    378  HB2 TYR A  24     -21.777   7.350  -3.784  1.00  0.00           H  
ATOM    379  HB3 TYR A  24     -23.431   6.857  -4.090  1.00  0.00           H  
ATOM    380  HD1 TYR A  24     -21.072   6.913  -1.231  1.00  0.00           H  
ATOM    381  HD2 TYR A  24     -24.999   7.722  -2.632  1.00  0.00           H  
ATOM    382  HE1 TYR A  24     -21.678   7.744   0.986  1.00  0.00           H  
ATOM    383  HE2 TYR A  24     -25.627   8.563  -0.409  1.00  0.00           H  
ATOM    384  HH  TYR A  24     -23.482   9.425   1.904  1.00  0.00           H  
ATOM    385  N   ASP A  25     -23.242   4.222  -1.515  1.00  0.00           N  
ATOM    386  CA  ASP A  25     -23.295   3.642  -0.180  1.00  0.00           C  
ATOM    387  C   ASP A  25     -22.247   2.554  -0.034  1.00  0.00           C  
ATOM    388  O   ASP A  25     -21.324   2.686   0.762  1.00  0.00           O  
ATOM    389  CB  ASP A  25     -24.684   3.081   0.120  1.00  0.00           C  
ATOM    390  CG  ASP A  25     -25.773   4.122  -0.042  1.00  0.00           C  
ATOM    391  OD1 ASP A  25     -25.433   5.308  -0.240  1.00  0.00           O  
ATOM    392  OD2 ASP A  25     -26.964   3.754   0.036  1.00  0.00           O  
ATOM    393  H   ASP A  25     -24.061   4.270  -2.053  1.00  0.00           H  
ATOM    394  HA  ASP A  25     -23.071   4.426   0.527  1.00  0.00           H  
ATOM    395  HB2 ASP A  25     -24.888   2.262  -0.552  1.00  0.00           H  
ATOM    396  HB3 ASP A  25     -24.706   2.718   1.137  1.00  0.00           H  
ATOM    397  N   CYS A  26     -22.370   1.485  -0.813  1.00  0.00           N  
ATOM    398  CA  CYS A  26     -21.393   0.409  -0.745  1.00  0.00           C  
ATOM    399  C   CYS A  26     -19.997   0.976  -0.976  1.00  0.00           C  
ATOM    400  O   CYS A  26     -19.028   0.564  -0.338  1.00  0.00           O  
ATOM    401  CB  CYS A  26     -21.682  -0.672  -1.795  1.00  0.00           C  
ATOM    402  SG  CYS A  26     -23.389  -1.310  -1.791  1.00  0.00           S  
ATOM    403  H   CYS A  26     -23.117   1.427  -1.446  1.00  0.00           H  
ATOM    404  HA  CYS A  26     -21.440  -0.028   0.242  1.00  0.00           H  
ATOM    405  HB2 CYS A  26     -21.491  -0.264  -2.776  1.00  0.00           H  
ATOM    406  HB3 CYS A  26     -21.018  -1.505  -1.628  1.00  0.00           H  
ATOM    407  N   LYS A  27     -19.909   1.923  -1.906  1.00  0.00           N  
ATOM    408  CA  LYS A  27     -18.642   2.559  -2.250  1.00  0.00           C  
ATOM    409  C   LYS A  27     -17.991   3.257  -1.054  1.00  0.00           C  
ATOM    410  O   LYS A  27     -16.948   3.895  -1.206  1.00  0.00           O  
ATOM    411  CB  LYS A  27     -18.847   3.564  -3.386  1.00  0.00           C  
ATOM    412  CG  LYS A  27     -17.585   3.845  -4.191  1.00  0.00           C  
ATOM    413  CD  LYS A  27     -17.912   4.401  -5.571  1.00  0.00           C  
ATOM    414  CE  LYS A  27     -16.821   5.335  -6.068  1.00  0.00           C  
ATOM    415  NZ  LYS A  27     -17.061   5.775  -7.470  1.00  0.00           N  
ATOM    416  H   LYS A  27     -20.722   2.200  -2.380  1.00  0.00           H  
ATOM    417  HA  LYS A  27     -17.975   1.784  -2.594  1.00  0.00           H  
ATOM    418  HB2 LYS A  27     -19.600   3.181  -4.059  1.00  0.00           H  
ATOM    419  HB3 LYS A  27     -19.191   4.497  -2.965  1.00  0.00           H  
ATOM    420  HG2 LYS A  27     -16.984   4.564  -3.657  1.00  0.00           H  
ATOM    421  HG3 LYS A  27     -17.029   2.925  -4.307  1.00  0.00           H  
ATOM    422  HD2 LYS A  27     -18.013   3.579  -6.266  1.00  0.00           H  
ATOM    423  HD3 LYS A  27     -18.844   4.946  -5.519  1.00  0.00           H  
ATOM    424  HE2 LYS A  27     -16.790   6.205  -5.428  1.00  0.00           H  
ATOM    425  HE3 LYS A  27     -15.873   4.820  -6.018  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27     -17.875   5.265  -7.870  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27     -17.259   6.795  -7.496  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27     -16.223   5.579  -8.054  1.00  0.00           H  
ATOM    429  N   LEU A  28     -18.593   3.152   0.129  1.00  0.00           N  
ATOM    430  CA  LEU A  28     -18.021   3.803   1.308  1.00  0.00           C  
ATOM    431  C   LEU A  28     -18.638   3.301   2.609  1.00  0.00           C  
ATOM    432  O   LEU A  28     -17.962   3.236   3.635  1.00  0.00           O  
ATOM    433  CB  LEU A  28     -18.200   5.319   1.212  1.00  0.00           C  
ATOM    434  CG  LEU A  28     -17.626   6.106   2.392  1.00  0.00           C  
ATOM    435  CD1 LEU A  28     -16.107   6.080   2.357  1.00  0.00           C  
ATOM    436  CD2 LEU A  28     -18.137   7.538   2.381  1.00  0.00           C  
ATOM    437  H   LEU A  28     -19.427   2.643   0.209  1.00  0.00           H  
ATOM    438  HA  LEU A  28     -16.965   3.582   1.322  1.00  0.00           H  
ATOM    439  HB2 LEU A  28     -17.720   5.661   0.306  1.00  0.00           H  
ATOM    440  HB3 LEU A  28     -19.256   5.533   1.144  1.00  0.00           H  
ATOM    441  HG  LEU A  28     -17.945   5.643   3.314  1.00  0.00           H  
ATOM    442 HD11 LEU A  28     -15.767   6.310   1.358  1.00  0.00           H  
ATOM    443 HD12 LEU A  28     -15.718   6.814   3.047  1.00  0.00           H  
ATOM    444 HD13 LEU A  28     -15.756   5.099   2.640  1.00  0.00           H  
ATOM    445 HD21 LEU A  28     -18.169   7.902   1.364  1.00  0.00           H  
ATOM    446 HD22 LEU A  28     -19.130   7.569   2.805  1.00  0.00           H  
ATOM    447 HD23 LEU A  28     -17.477   8.161   2.966  1.00  0.00           H  
ATOM    448  N   ASP A  29     -19.917   2.954   2.573  1.00  0.00           N  
ATOM    449  CA  ASP A  29     -20.601   2.469   3.765  1.00  0.00           C  
ATOM    450  C   ASP A  29     -20.019   1.133   4.207  1.00  0.00           C  
ATOM    451  O   ASP A  29     -20.224   0.698   5.341  1.00  0.00           O  
ATOM    452  CB  ASP A  29     -22.102   2.325   3.500  1.00  0.00           C  
ATOM    453  CG  ASP A  29     -22.781   3.662   3.277  1.00  0.00           C  
ATOM    454  OD1 ASP A  29     -22.098   4.608   2.831  1.00  0.00           O  
ATOM    455  OD2 ASP A  29     -23.998   3.762   3.544  1.00  0.00           O  
ATOM    456  H   ASP A  29     -20.412   3.029   1.731  1.00  0.00           H  
ATOM    457  HA  ASP A  29     -20.450   3.192   4.552  1.00  0.00           H  
ATOM    458  HB2 ASP A  29     -22.249   1.715   2.622  1.00  0.00           H  
ATOM    459  HB3 ASP A  29     -22.565   1.844   4.349  1.00  0.00           H  
ATOM    460  N   LYS A  30     -19.288   0.490   3.304  1.00  0.00           N  
ATOM    461  CA  LYS A  30     -18.669  -0.796   3.597  1.00  0.00           C  
ATOM    462  C   LYS A  30     -17.311  -0.921   2.907  1.00  0.00           C  
ATOM    463  O   LYS A  30     -16.631  -1.940   3.034  1.00  0.00           O  
ATOM    464  CB  LYS A  30     -19.592  -1.930   3.162  1.00  0.00           C  
ATOM    465  CG  LYS A  30     -21.021  -1.776   3.670  1.00  0.00           C  
ATOM    466  CD  LYS A  30     -21.914  -2.943   3.238  1.00  0.00           C  
ATOM    467  CE  LYS A  30     -22.211  -3.890   4.394  1.00  0.00           C  
ATOM    468  NZ  LYS A  30     -20.987  -4.603   4.857  1.00  0.00           N  
ATOM    469  H   LYS A  30     -19.160   0.892   2.420  1.00  0.00           H  
ATOM    470  HA  LYS A  30     -18.519  -0.858   4.665  1.00  0.00           H  
ATOM    471  HB2 LYS A  30     -19.618  -1.964   2.083  1.00  0.00           H  
ATOM    472  HB3 LYS A  30     -19.199  -2.865   3.536  1.00  0.00           H  
ATOM    473  HG2 LYS A  30     -21.000  -1.725   4.748  1.00  0.00           H  
ATOM    474  HG3 LYS A  30     -21.429  -0.855   3.277  1.00  0.00           H  
ATOM    475  HD2 LYS A  30     -22.848  -2.552   2.864  1.00  0.00           H  
ATOM    476  HD3 LYS A  30     -21.418  -3.497   2.452  1.00  0.00           H  
ATOM    477  HE2 LYS A  30     -22.617  -3.317   5.215  1.00  0.00           H  
ATOM    478  HE3 LYS A  30     -22.940  -4.617   4.068  1.00  0.00           H  
ATOM    479  HZ1 LYS A  30     -20.319  -4.718   4.067  1.00  0.00           H  
ATOM    480  HZ2 LYS A  30     -20.521  -4.061   5.612  1.00  0.00           H  
ATOM    481  HZ3 LYS A  30     -21.238  -5.544   5.223  1.00  0.00           H  
ATOM    482  N   HIS A  31     -16.920   0.123   2.182  1.00  0.00           N  
ATOM    483  CA  HIS A  31     -15.641   0.136   1.476  1.00  0.00           C  
ATOM    484  C   HIS A  31     -15.577  -0.962   0.415  1.00  0.00           C  
ATOM    485  O   HIS A  31     -14.534  -1.589   0.226  1.00  0.00           O  
ATOM    486  CB  HIS A  31     -14.485  -0.028   2.465  1.00  0.00           C  
ATOM    487  CG  HIS A  31     -14.782   0.513   3.827  1.00  0.00           C  
ATOM    488  ND1 HIS A  31     -15.166  -0.285   4.883  1.00  0.00           N  
ATOM    489  CD2 HIS A  31     -14.746   1.779   4.308  1.00  0.00           C  
ATOM    490  CE1 HIS A  31     -15.353   0.465   5.954  1.00  0.00           C  
ATOM    491  NE2 HIS A  31     -15.105   1.720   5.632  1.00  0.00           N  
ATOM    492  H   HIS A  31     -17.505   0.908   2.123  1.00  0.00           H  
ATOM    493  HA  HIS A  31     -15.546   1.092   0.986  1.00  0.00           H  
ATOM    494  HB2 HIS A  31     -14.253  -1.078   2.570  1.00  0.00           H  
ATOM    495  HB3 HIS A  31     -13.617   0.490   2.083  1.00  0.00           H  
ATOM    496  HD1 HIS A  31     -15.287  -1.258   4.851  1.00  0.00           H  
ATOM    497  HD2 HIS A  31     -14.484   2.668   3.752  1.00  0.00           H  
ATOM    498  HE1 HIS A  31     -15.657   0.110   6.928  1.00  0.00           H  
ATOM    499  HE2 HIS A  31     -15.225   2.491   6.225  1.00  0.00           H  
ATOM    500  N   ALA A  32     -16.690  -1.186  -0.278  1.00  0.00           N  
ATOM    501  CA  ALA A  32     -16.743  -2.203  -1.323  1.00  0.00           C  
ATOM    502  C   ALA A  32     -16.281  -1.627  -2.660  1.00  0.00           C  
ATOM    503  O   ALA A  32     -15.778  -0.505  -2.719  1.00  0.00           O  
ATOM    504  CB  ALA A  32     -18.157  -2.774  -1.435  1.00  0.00           C  
ATOM    505  H   ALA A  32     -17.489  -0.653  -0.088  1.00  0.00           H  
ATOM    506  HA  ALA A  32     -16.075  -3.004  -1.039  1.00  0.00           H  
ATOM    507  HB1 ALA A  32     -18.684  -2.613  -0.508  1.00  0.00           H  
ATOM    508  HB2 ALA A  32     -18.688  -2.281  -2.238  1.00  0.00           H  
ATOM    509  HB3 ALA A  32     -18.105  -3.835  -1.636  1.00  0.00           H  
ATOM    510  N   ARG A  33     -16.455  -2.395  -3.731  1.00  0.00           N  
ATOM    511  CA  ARG A  33     -16.057  -1.950  -5.065  1.00  0.00           C  
ATOM    512  C   ARG A  33     -17.210  -1.205  -5.732  1.00  0.00           C  
ATOM    513  O   ARG A  33     -17.003  -0.202  -6.415  1.00  0.00           O  
ATOM    514  CB  ARG A  33     -15.595  -3.157  -5.917  1.00  0.00           C  
ATOM    515  CG  ARG A  33     -16.314  -3.322  -7.261  1.00  0.00           C  
ATOM    516  CD  ARG A  33     -16.032  -4.675  -7.909  1.00  0.00           C  
ATOM    517  NE  ARG A  33     -15.422  -4.531  -9.231  1.00  0.00           N  
ATOM    518  CZ  ARG A  33     -15.959  -5.000 -10.356  1.00  0.00           C  
ATOM    519  NH1 ARG A  33     -17.114  -5.655 -10.334  1.00  0.00           N  
ATOM    520  NH2 ARG A  33     -15.333  -4.816 -11.512  1.00  0.00           N  
ATOM    521  H   ARG A  33     -16.859  -3.278  -3.624  1.00  0.00           H  
ATOM    522  HA  ARG A  33     -15.230  -1.264  -4.946  1.00  0.00           H  
ATOM    523  HB2 ARG A  33     -14.539  -3.053  -6.122  1.00  0.00           H  
ATOM    524  HB3 ARG A  33     -15.747  -4.057  -5.346  1.00  0.00           H  
ATOM    525  HG2 ARG A  33     -17.374  -3.236  -7.104  1.00  0.00           H  
ATOM    526  HG3 ARG A  33     -15.983  -2.543  -7.928  1.00  0.00           H  
ATOM    527  HD2 ARG A  33     -15.367  -5.229  -7.275  1.00  0.00           H  
ATOM    528  HD3 ARG A  33     -16.960  -5.217  -8.008  1.00  0.00           H  
ATOM    529  HE  ARG A  33     -14.568  -4.060  -9.286  1.00  0.00           H  
ATOM    530 HH11 ARG A  33     -17.590  -5.803  -9.470  1.00  0.00           H  
ATOM    531 HH12 ARG A  33     -17.509  -5.997 -11.187  1.00  0.00           H  
ATOM    532 HH21 ARG A  33     -14.461  -4.327 -11.534  1.00  0.00           H  
ATOM    533 HH22 ARG A  33     -15.733  -5.164 -12.359  1.00  0.00           H  
ATOM    534  N   SER A  34     -18.429  -1.701  -5.525  1.00  0.00           N  
ATOM    535  CA  SER A  34     -19.613  -1.071  -6.105  1.00  0.00           C  
ATOM    536  C   SER A  34     -20.893  -1.763  -5.641  1.00  0.00           C  
ATOM    537  O   SER A  34     -20.966  -2.262  -4.518  1.00  0.00           O  
ATOM    538  CB  SER A  34     -19.532  -1.084  -7.633  1.00  0.00           C  
ATOM    539  OG  SER A  34     -20.148  -2.242  -8.171  1.00  0.00           O  
ATOM    540  H   SER A  34     -18.533  -2.507  -4.964  1.00  0.00           H  
ATOM    541  HA  SER A  34     -19.636  -0.046  -5.768  1.00  0.00           H  
ATOM    542  HB2 SER A  34     -20.035  -0.211  -8.024  1.00  0.00           H  
ATOM    543  HB3 SER A  34     -18.496  -1.067  -7.935  1.00  0.00           H  
ATOM    544  HG  SER A  34     -20.038  -2.249  -9.127  1.00  0.00           H  
ATOM    545  N   GLY A  35     -21.903  -1.790  -6.512  1.00  0.00           N  
ATOM    546  CA  GLY A  35     -23.161  -2.426  -6.164  1.00  0.00           C  
ATOM    547  C   GLY A  35     -24.365  -1.789  -6.838  1.00  0.00           C  
ATOM    548  O   GLY A  35     -24.251  -0.753  -7.491  1.00  0.00           O  
ATOM    549  H   GLY A  35     -21.789  -1.376  -7.392  1.00  0.00           H  
ATOM    550  HA2 GLY A  35     -23.117  -3.466  -6.452  1.00  0.00           H  
ATOM    551  HA3 GLY A  35     -23.295  -2.369  -5.094  1.00  0.00           H  
ATOM    552  N   GLU A  36     -25.524  -2.419  -6.658  1.00  0.00           N  
ATOM    553  CA  GLU A  36     -26.778  -1.932  -7.234  1.00  0.00           C  
ATOM    554  C   GLU A  36     -27.948  -2.797  -6.752  1.00  0.00           C  
ATOM    555  O   GLU A  36     -27.744  -3.810  -6.084  1.00  0.00           O  
ATOM    556  CB  GLU A  36     -26.712  -1.913  -8.775  1.00  0.00           C  
ATOM    557  CG  GLU A  36     -25.622  -2.802  -9.367  1.00  0.00           C  
ATOM    558  CD  GLU A  36     -24.353  -2.035  -9.691  1.00  0.00           C  
ATOM    559  OE1 GLU A  36     -24.415  -1.113 -10.530  1.00  0.00           O  
ATOM    560  OE2 GLU A  36     -23.299  -2.357  -9.104  1.00  0.00           O  
ATOM    561  H   GLU A  36     -25.538  -3.237  -6.117  1.00  0.00           H  
ATOM    562  HA  GLU A  36     -26.929  -0.923  -6.876  1.00  0.00           H  
ATOM    563  HB2 GLU A  36     -27.665  -2.235  -9.170  1.00  0.00           H  
ATOM    564  HB3 GLU A  36     -26.531  -0.897  -9.099  1.00  0.00           H  
ATOM    565  HG2 GLU A  36     -25.382  -3.580  -8.662  1.00  0.00           H  
ATOM    566  HG3 GLU A  36     -25.993  -3.250 -10.279  1.00  0.00           H  
ATOM    567  N   CYS A  37     -29.175  -2.379  -7.070  1.00  0.00           N  
ATOM    568  CA  CYS A  37     -30.367  -3.110  -6.638  1.00  0.00           C  
ATOM    569  C   CYS A  37     -30.781  -4.198  -7.630  1.00  0.00           C  
ATOM    570  O   CYS A  37     -30.636  -4.046  -8.843  1.00  0.00           O  
ATOM    571  CB  CYS A  37     -31.526  -2.135  -6.381  1.00  0.00           C  
ATOM    572  SG  CYS A  37     -32.122  -2.145  -4.658  1.00  0.00           S  
ATOM    573  H   CYS A  37     -29.281  -1.553  -7.588  1.00  0.00           H  
ATOM    574  HA  CYS A  37     -30.125  -3.591  -5.711  1.00  0.00           H  
ATOM    575  HB2 CYS A  37     -31.198  -1.131  -6.606  1.00  0.00           H  
ATOM    576  HB3 CYS A  37     -32.364  -2.384  -7.019  1.00  0.00           H  
ATOM    577  N   PHE A  38     -31.307  -5.294  -7.084  1.00  0.00           N  
ATOM    578  CA  PHE A  38     -31.764  -6.425  -7.888  1.00  0.00           C  
ATOM    579  C   PHE A  38     -32.992  -7.070  -7.248  1.00  0.00           C  
ATOM    580  O   PHE A  38     -33.147  -7.050  -6.028  1.00  0.00           O  
ATOM    581  CB  PHE A  38     -30.648  -7.461  -8.034  1.00  0.00           C  
ATOM    582  CG  PHE A  38     -29.458  -6.962  -8.803  1.00  0.00           C  
ATOM    583  CD1 PHE A  38     -29.434  -7.024 -10.187  1.00  0.00           C  
ATOM    584  CD2 PHE A  38     -28.363  -6.435  -8.141  1.00  0.00           C  
ATOM    585  CE1 PHE A  38     -28.339  -6.566 -10.896  1.00  0.00           C  
ATOM    586  CE2 PHE A  38     -27.265  -5.976  -8.843  1.00  0.00           C  
ATOM    587  CZ  PHE A  38     -27.252  -6.041 -10.223  1.00  0.00           C  
ATOM    588  H   PHE A  38     -31.394  -5.341  -6.108  1.00  0.00           H  
ATOM    589  HA  PHE A  38     -32.032  -6.052  -8.864  1.00  0.00           H  
ATOM    590  HB2 PHE A  38     -30.308  -7.755  -7.053  1.00  0.00           H  
ATOM    591  HB3 PHE A  38     -31.038  -8.329  -8.549  1.00  0.00           H  
ATOM    592  HD1 PHE A  38     -30.283  -7.434 -10.715  1.00  0.00           H  
ATOM    593  HD2 PHE A  38     -28.370  -6.381  -7.063  1.00  0.00           H  
ATOM    594  HE1 PHE A  38     -28.333  -6.619 -11.975  1.00  0.00           H  
ATOM    595  HE2 PHE A  38     -26.417  -5.569  -8.315  1.00  0.00           H  
ATOM    596  HZ  PHE A  38     -26.395  -5.683 -10.775  1.00  0.00           H  
ATOM    597  N   TYR A  39     -33.865  -7.634  -8.076  1.00  0.00           N  
ATOM    598  CA  TYR A  39     -35.081  -8.275  -7.581  1.00  0.00           C  
ATOM    599  C   TYR A  39     -34.797  -9.683  -7.067  1.00  0.00           C  
ATOM    600  O   TYR A  39     -33.881 -10.356  -7.538  1.00  0.00           O  
ATOM    601  CB  TYR A  39     -36.144  -8.316  -8.679  1.00  0.00           C  
ATOM    602  CG  TYR A  39     -36.950  -7.041  -8.777  1.00  0.00           C  
ATOM    603  CD1 TYR A  39     -36.453  -5.940  -9.461  1.00  0.00           C  
ATOM    604  CD2 TYR A  39     -38.205  -6.939  -8.190  1.00  0.00           C  
ATOM    605  CE1 TYR A  39     -37.184  -4.772  -9.559  1.00  0.00           C  
ATOM    606  CE2 TYR A  39     -38.942  -5.775  -8.284  1.00  0.00           C  
ATOM    607  CZ  TYR A  39     -38.427  -4.695  -8.969  1.00  0.00           C  
ATOM    608  OH  TYR A  39     -39.158  -3.532  -9.063  1.00  0.00           O  
ATOM    609  H   TYR A  39     -33.693  -7.617  -9.041  1.00  0.00           H  
ATOM    610  HA  TYR A  39     -35.452  -7.683  -6.763  1.00  0.00           H  
ATOM    611  HB2 TYR A  39     -35.663  -8.477  -9.631  1.00  0.00           H  
ATOM    612  HB3 TYR A  39     -36.828  -9.128  -8.482  1.00  0.00           H  
ATOM    613  HD1 TYR A  39     -35.479  -6.006  -9.921  1.00  0.00           H  
ATOM    614  HD2 TYR A  39     -38.605  -7.787  -7.650  1.00  0.00           H  
ATOM    615  HE1 TYR A  39     -36.780  -3.927 -10.097  1.00  0.00           H  
ATOM    616  HE2 TYR A  39     -39.917  -5.713  -7.823  1.00  0.00           H  
ATOM    617  HH  TYR A  39     -39.733  -3.576  -9.829  1.00  0.00           H  
ATOM    618  N   ASP A  40     -35.591 -10.117  -6.090  1.00  0.00           N  
ATOM    619  CA  ASP A  40     -35.434 -11.443  -5.499  1.00  0.00           C  
ATOM    620  C   ASP A  40     -36.432 -12.431  -6.092  1.00  0.00           C  
ATOM    621  O   ASP A  40     -37.206 -12.089  -6.986  1.00  0.00           O  
ATOM    622  CB  ASP A  40     -35.608 -11.372  -3.979  1.00  0.00           C  
ATOM    623  CG  ASP A  40     -36.947 -10.785  -3.573  1.00  0.00           C  
ATOM    624  OD1 ASP A  40     -37.918 -10.936  -4.343  1.00  0.00           O  
ATOM    625  OD2 ASP A  40     -37.022 -10.178  -2.485  1.00  0.00           O  
ATOM    626  H   ASP A  40     -36.302  -9.528  -5.758  1.00  0.00           H  
ATOM    627  HA  ASP A  40     -34.435 -11.790  -5.719  1.00  0.00           H  
ATOM    628  HB2 ASP A  40     -35.534 -12.367  -3.569  1.00  0.00           H  
ATOM    629  HB3 ASP A  40     -34.824 -10.755  -3.563  1.00  0.00           H  
ATOM    630  N   GLU A  41     -36.398 -13.663  -5.593  1.00  0.00           N  
ATOM    631  CA  GLU A  41     -37.288 -14.711  -6.075  1.00  0.00           C  
ATOM    632  C   GLU A  41     -38.750 -14.370  -5.807  1.00  0.00           C  
ATOM    633  O   GLU A  41     -39.656 -15.013  -6.340  1.00  0.00           O  
ATOM    634  CB  GLU A  41     -36.930 -16.055  -5.428  1.00  0.00           C  
ATOM    635  CG  GLU A  41     -37.145 -17.249  -6.343  1.00  0.00           C  
ATOM    636  CD  GLU A  41     -35.990 -17.469  -7.301  1.00  0.00           C  
ATOM    637  OE1 GLU A  41     -34.942 -17.984  -6.860  1.00  0.00           O  
ATOM    638  OE2 GLU A  41     -36.134 -17.126  -8.493  1.00  0.00           O  
ATOM    639  H   GLU A  41     -35.751 -13.873  -4.887  1.00  0.00           H  
ATOM    640  HA  GLU A  41     -37.148 -14.788  -7.139  1.00  0.00           H  
ATOM    641  HB2 GLU A  41     -35.890 -16.034  -5.138  1.00  0.00           H  
ATOM    642  HB3 GLU A  41     -37.536 -16.191  -4.544  1.00  0.00           H  
ATOM    643  HG2 GLU A  41     -37.260 -18.135  -5.737  1.00  0.00           H  
ATOM    644  HG3 GLU A  41     -38.045 -17.087  -6.918  1.00  0.00           H  
ATOM    645  N   LYS A  42     -38.977 -13.352  -4.988  1.00  0.00           N  
ATOM    646  CA  LYS A  42     -40.331 -12.922  -4.661  1.00  0.00           C  
ATOM    647  C   LYS A  42     -40.758 -11.784  -5.578  1.00  0.00           C  
ATOM    648  O   LYS A  42     -41.510 -11.989  -6.529  1.00  0.00           O  
ATOM    649  CB  LYS A  42     -40.402 -12.471  -3.198  1.00  0.00           C  
ATOM    650  CG  LYS A  42     -40.730 -13.593  -2.228  1.00  0.00           C  
ATOM    651  CD  LYS A  42     -40.941 -13.062  -0.815  1.00  0.00           C  
ATOM    652  CE  LYS A  42     -40.507 -14.073   0.233  1.00  0.00           C  
ATOM    653  NZ  LYS A  42     -41.122 -15.410   0.005  1.00  0.00           N  
ATOM    654  H   LYS A  42     -38.216 -12.873  -4.598  1.00  0.00           H  
ATOM    655  HA  LYS A  42     -40.996 -13.762  -4.806  1.00  0.00           H  
ATOM    656  HB2 LYS A  42     -39.447 -12.054  -2.918  1.00  0.00           H  
ATOM    657  HB3 LYS A  42     -41.161 -11.708  -3.100  1.00  0.00           H  
ATOM    658  HG2 LYS A  42     -41.633 -14.087  -2.556  1.00  0.00           H  
ATOM    659  HG3 LYS A  42     -39.913 -14.300  -2.222  1.00  0.00           H  
ATOM    660  HD2 LYS A  42     -40.363 -12.158  -0.688  1.00  0.00           H  
ATOM    661  HD3 LYS A  42     -41.991 -12.842  -0.676  1.00  0.00           H  
ATOM    662  HE2 LYS A  42     -39.432 -14.169   0.194  1.00  0.00           H  
ATOM    663  HE3 LYS A  42     -40.799 -13.711   1.208  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42     -42.077 -15.299  -0.393  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42     -40.544 -15.961  -0.660  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42     -41.191 -15.931   0.902  1.00  0.00           H  
ATOM    667  N   ARG A  43     -40.252 -10.593  -5.279  1.00  0.00           N  
ATOM    668  CA  ARG A  43     -40.551  -9.393  -6.065  1.00  0.00           C  
ATOM    669  C   ARG A  43     -39.937  -8.133  -5.451  1.00  0.00           C  
ATOM    670  O   ARG A  43     -40.136  -7.034  -5.965  1.00  0.00           O  
ATOM    671  CB  ARG A  43     -42.052  -9.186  -6.201  1.00  0.00           C  
ATOM    672  CG  ARG A  43     -42.789  -9.130  -4.877  1.00  0.00           C  
ATOM    673  CD  ARG A  43     -44.284  -9.323  -5.078  1.00  0.00           C  
ATOM    674  NE  ARG A  43     -44.726 -10.640  -4.637  1.00  0.00           N  
ATOM    675  CZ  ARG A  43     -46.004 -11.002  -4.571  1.00  0.00           C  
ATOM    676  NH1 ARG A  43     -46.954 -10.143  -4.915  1.00  0.00           N  
ATOM    677  NH2 ARG A  43     -46.333 -12.218  -4.163  1.00  0.00           N  
ATOM    678  H   ARG A  43     -39.648 -10.525  -4.515  1.00  0.00           H  
ATOM    679  HA  ARG A  43     -40.146  -9.535  -7.047  1.00  0.00           H  
ATOM    680  HB2 ARG A  43     -42.224  -8.254  -6.721  1.00  0.00           H  
ATOM    681  HB3 ARG A  43     -42.466  -9.990  -6.788  1.00  0.00           H  
ATOM    682  HG2 ARG A  43     -42.417  -9.912  -4.234  1.00  0.00           H  
ATOM    683  HG3 ARG A  43     -42.612  -8.167  -4.420  1.00  0.00           H  
ATOM    684  HD2 ARG A  43     -44.817  -8.569  -4.517  1.00  0.00           H  
ATOM    685  HD3 ARG A  43     -44.509  -9.214  -6.129  1.00  0.00           H  
ATOM    686  HE  ARG A  43     -44.036 -11.289  -4.379  1.00  0.00           H  
ATOM    687 HH11 ARG A  43     -46.710  -9.223  -5.223  1.00  0.00           H  
ATOM    688 HH12 ARG A  43     -47.915 -10.415  -4.867  1.00  0.00           H  
ATOM    689 HH21 ARG A  43     -45.618 -12.869  -3.903  1.00  0.00           H  
ATOM    690 HH22 ARG A  43     -47.295 -12.486  -4.115  1.00  0.00           H  
ATOM    691  N   ASN A  44     -39.207  -8.282  -4.347  1.00  0.00           N  
ATOM    692  CA  ASN A  44     -38.595  -7.133  -3.686  1.00  0.00           C  
ATOM    693  C   ASN A  44     -37.162  -6.921  -4.158  1.00  0.00           C  
ATOM    694  O   ASN A  44     -36.478  -7.864  -4.555  1.00  0.00           O  
ATOM    695  CB  ASN A  44     -38.626  -7.315  -2.168  1.00  0.00           C  
ATOM    696  CG  ASN A  44     -40.024  -7.165  -1.602  1.00  0.00           C  
ATOM    697  OD1 ASN A  44     -40.236  -6.456  -0.618  1.00  0.00           O  
ATOM    698  ND2 ASN A  44     -40.986  -7.835  -2.224  1.00  0.00           N  
ATOM    699  H   ASN A  44     -39.083  -9.172  -3.964  1.00  0.00           H  
ATOM    700  HA  ASN A  44     -39.173  -6.258  -3.943  1.00  0.00           H  
ATOM    701  HB2 ASN A  44     -38.261  -8.301  -1.920  1.00  0.00           H  
ATOM    702  HB3 ASN A  44     -37.989  -6.573  -1.709  1.00  0.00           H  
ATOM    703 HD21 ASN A  44     -40.742  -8.380  -3.001  1.00  0.00           H  
ATOM    704 HD22 ASN A  44     -41.901  -7.753  -1.885  1.00  0.00           H  
ATOM    705  N   LEU A  45     -36.721  -5.669  -4.113  1.00  0.00           N  
ATOM    706  CA  LEU A  45     -35.374  -5.311  -4.538  1.00  0.00           C  
ATOM    707  C   LEU A  45     -34.394  -5.366  -3.370  1.00  0.00           C  
ATOM    708  O   LEU A  45     -34.780  -5.201  -2.213  1.00  0.00           O  
ATOM    709  CB  LEU A  45     -35.373  -3.912  -5.158  1.00  0.00           C  
ATOM    710  CG  LEU A  45     -36.289  -3.738  -6.375  1.00  0.00           C  
ATOM    711  CD1 LEU A  45     -37.751  -3.883  -5.974  1.00  0.00           C  
ATOM    712  CD2 LEU A  45     -36.048  -2.389  -7.036  1.00  0.00           C  
ATOM    713  H   LEU A  45     -37.321  -4.965  -3.789  1.00  0.00           H  
ATOM    714  HA  LEU A  45     -35.062  -6.022  -5.284  1.00  0.00           H  
ATOM    715  HB2 LEU A  45     -35.678  -3.204  -4.400  1.00  0.00           H  
ATOM    716  HB3 LEU A  45     -34.363  -3.677  -5.462  1.00  0.00           H  
ATOM    717  HG  LEU A  45     -36.065  -4.510  -7.097  1.00  0.00           H  
ATOM    718 HD11 LEU A  45     -37.907  -3.427  -5.006  1.00  0.00           H  
ATOM    719 HD12 LEU A  45     -38.375  -3.392  -6.706  1.00  0.00           H  
ATOM    720 HD13 LEU A  45     -38.010  -4.929  -5.926  1.00  0.00           H  
ATOM    721 HD21 LEU A  45     -35.003  -2.294  -7.289  1.00  0.00           H  
ATOM    722 HD22 LEU A  45     -36.644  -2.318  -7.934  1.00  0.00           H  
ATOM    723 HD23 LEU A  45     -36.328  -1.600  -6.354  1.00  0.00           H  
ATOM    724  N   GLN A  46     -33.124  -5.594  -3.688  1.00  0.00           N  
ATOM    725  CA  GLN A  46     -32.076  -5.666  -2.673  1.00  0.00           C  
ATOM    726  C   GLN A  46     -30.778  -5.075  -3.211  1.00  0.00           C  
ATOM    727  O   GLN A  46     -30.365  -5.378  -4.331  1.00  0.00           O  
ATOM    728  CB  GLN A  46     -31.848  -7.115  -2.228  1.00  0.00           C  
ATOM    729  CG  GLN A  46     -32.915  -7.641  -1.272  1.00  0.00           C  
ATOM    730  CD  GLN A  46     -34.017  -8.400  -1.986  1.00  0.00           C  
ATOM    731  OE1 GLN A  46     -34.303  -8.149  -3.156  1.00  0.00           O  
ATOM    732  NE2 GLN A  46     -34.642  -9.336  -1.281  1.00  0.00           N  
ATOM    733  H   GLN A  46     -32.885  -5.711  -4.632  1.00  0.00           H  
ATOM    734  HA  GLN A  46     -32.395  -5.079  -1.825  1.00  0.00           H  
ATOM    735  HB2 GLN A  46     -31.834  -7.749  -3.104  1.00  0.00           H  
ATOM    736  HB3 GLN A  46     -30.888  -7.179  -1.735  1.00  0.00           H  
ATOM    737  HG2 GLN A  46     -32.448  -8.307  -0.560  1.00  0.00           H  
ATOM    738  HG3 GLN A  46     -33.357  -6.806  -0.746  1.00  0.00           H  
ATOM    739 HE21 GLN A  46     -34.358  -9.483  -0.353  1.00  0.00           H  
ATOM    740 HE22 GLN A  46     -35.358  -9.842  -1.716  1.00  0.00           H  
ATOM    741  N   CYS A  47     -30.152  -4.216  -2.411  1.00  0.00           N  
ATOM    742  CA  CYS A  47     -28.912  -3.559  -2.807  1.00  0.00           C  
ATOM    743  C   CYS A  47     -27.699  -4.452  -2.595  1.00  0.00           C  
ATOM    744  O   CYS A  47     -27.246  -4.657  -1.469  1.00  0.00           O  
ATOM    745  CB  CYS A  47     -28.752  -2.247  -2.049  1.00  0.00           C  
ATOM    746  SG  CYS A  47     -29.925  -0.960  -2.581  1.00  0.00           S  
ATOM    747  H   CYS A  47     -30.544  -4.009  -1.537  1.00  0.00           H  
ATOM    748  HA  CYS A  47     -28.983  -3.336  -3.855  1.00  0.00           H  
ATOM    749  HB2 CYS A  47     -28.910  -2.424  -0.995  1.00  0.00           H  
ATOM    750  HB3 CYS A  47     -27.753  -1.867  -2.202  1.00  0.00           H  
ATOM    751  N   ILE A  48     -27.174  -4.971  -3.701  1.00  0.00           N  
ATOM    752  CA  ILE A  48     -26.005  -5.835  -3.667  1.00  0.00           C  
ATOM    753  C   ILE A  48     -24.717  -5.023  -3.749  1.00  0.00           C  
ATOM    754  O   ILE A  48     -24.483  -4.306  -4.722  1.00  0.00           O  
ATOM    755  CB  ILE A  48     -26.028  -6.863  -4.817  1.00  0.00           C  
ATOM    756  CG1 ILE A  48     -27.286  -7.734  -4.725  1.00  0.00           C  
ATOM    757  CG2 ILE A  48     -24.771  -7.726  -4.787  1.00  0.00           C  
ATOM    758  CD1 ILE A  48     -27.308  -8.874  -5.720  1.00  0.00           C  
ATOM    759  H   ILE A  48     -27.583  -4.757  -4.566  1.00  0.00           H  
ATOM    760  HA  ILE A  48     -26.016  -6.374  -2.735  1.00  0.00           H  
ATOM    761  HB  ILE A  48     -26.041  -6.323  -5.751  1.00  0.00           H  
ATOM    762 HG12 ILE A  48     -27.353  -8.159  -3.735  1.00  0.00           H  
ATOM    763 HG13 ILE A  48     -28.155  -7.119  -4.908  1.00  0.00           H  
ATOM    764 HG21 ILE A  48     -24.705  -8.233  -3.836  1.00  0.00           H  
ATOM    765 HG22 ILE A  48     -24.817  -8.456  -5.582  1.00  0.00           H  
ATOM    766 HG23 ILE A  48     -23.902  -7.103  -4.925  1.00  0.00           H  
ATOM    767 HD11 ILE A  48     -27.027  -8.506  -6.695  1.00  0.00           H  
ATOM    768 HD12 ILE A  48     -26.610  -9.637  -5.408  1.00  0.00           H  
ATOM    769 HD13 ILE A  48     -28.302  -9.294  -5.765  1.00  0.00           H  
ATOM    770  N   CYS A  49     -23.881  -5.162  -2.726  1.00  0.00           N  
ATOM    771  CA  CYS A  49     -22.600  -4.468  -2.675  1.00  0.00           C  
ATOM    772  C   CYS A  49     -21.515  -5.364  -3.261  1.00  0.00           C  
ATOM    773  O   CYS A  49     -21.272  -6.466  -2.764  1.00  0.00           O  
ATOM    774  CB  CYS A  49     -22.252  -4.100  -1.228  1.00  0.00           C  
ATOM    775  SG  CYS A  49     -23.348  -2.851  -0.468  1.00  0.00           S  
ATOM    776  H   CYS A  49     -24.125  -5.761  -1.991  1.00  0.00           H  
ATOM    777  HA  CYS A  49     -22.670  -3.568  -3.265  1.00  0.00           H  
ATOM    778  HB2 CYS A  49     -22.313  -4.988  -0.622  1.00  0.00           H  
ATOM    779  HB3 CYS A  49     -21.243  -3.718  -1.195  1.00  0.00           H  
ATOM    780  N   ASP A  50     -20.874  -4.899  -4.328  1.00  0.00           N  
ATOM    781  CA  ASP A  50     -19.828  -5.675  -4.982  1.00  0.00           C  
ATOM    782  C   ASP A  50     -18.482  -5.421  -4.319  1.00  0.00           C  
ATOM    783  O   ASP A  50     -18.206  -4.312  -3.862  1.00  0.00           O  
ATOM    784  CB  ASP A  50     -19.765  -5.335  -6.471  1.00  0.00           C  
ATOM    785  CG  ASP A  50     -19.085  -6.417  -7.287  1.00  0.00           C  
ATOM    786  OD1 ASP A  50     -18.337  -7.226  -6.698  1.00  0.00           O  
ATOM    787  OD2 ASP A  50     -19.299  -6.456  -8.516  1.00  0.00           O  
ATOM    788  H   ASP A  50     -21.116  -4.021  -4.688  1.00  0.00           H  
ATOM    789  HA  ASP A  50     -20.072  -6.721  -4.870  1.00  0.00           H  
ATOM    790  HB2 ASP A  50     -20.770  -5.208  -6.845  1.00  0.00           H  
ATOM    791  HB3 ASP A  50     -19.221  -4.413  -6.602  1.00  0.00           H  
ATOM    792  N   TYR A  51     -17.663  -6.471  -4.266  1.00  0.00           N  
ATOM    793  CA  TYR A  51     -16.345  -6.416  -3.644  1.00  0.00           C  
ATOM    794  C   TYR A  51     -15.333  -7.175  -4.483  1.00  0.00           C  
ATOM    795  O   TYR A  51     -14.513  -7.923  -3.951  1.00  0.00           O  
ATOM    796  CB  TYR A  51     -16.391  -7.060  -2.258  1.00  0.00           C  
ATOM    797  CG  TYR A  51     -17.162  -6.277  -1.223  1.00  0.00           C  
ATOM    798  CD1 TYR A  51     -18.536  -6.419  -1.102  1.00  0.00           C  
ATOM    799  CD2 TYR A  51     -16.514  -5.407  -0.356  1.00  0.00           C  
ATOM    800  CE1 TYR A  51     -19.242  -5.719  -0.147  1.00  0.00           C  
ATOM    801  CE2 TYR A  51     -17.216  -4.700   0.600  1.00  0.00           C  
ATOM    802  CZ  TYR A  51     -18.579  -4.861   0.699  1.00  0.00           C  
ATOM    803  OH  TYR A  51     -19.284  -4.168   1.652  1.00  0.00           O  
ATOM    804  H   TYR A  51     -17.959  -7.316  -4.657  1.00  0.00           H  
ATOM    805  HA  TYR A  51     -16.044  -5.386  -3.550  1.00  0.00           H  
ATOM    806  HB2 TYR A  51     -16.856  -8.030  -2.343  1.00  0.00           H  
ATOM    807  HB3 TYR A  51     -15.380  -7.185  -1.895  1.00  0.00           H  
ATOM    808  HD1 TYR A  51     -19.055  -7.092  -1.767  1.00  0.00           H  
ATOM    809  HD2 TYR A  51     -15.444  -5.284  -0.438  1.00  0.00           H  
ATOM    810  HE1 TYR A  51     -20.310  -5.842  -0.069  1.00  0.00           H  
ATOM    811  HE2 TYR A  51     -16.696  -4.026   1.265  1.00  0.00           H  
ATOM    812  HH  TYR A  51     -19.349  -4.699   2.450  1.00  0.00           H  
ATOM    813  N   CYS A  52     -15.404  -7.005  -5.795  1.00  0.00           N  
ATOM    814  CA  CYS A  52     -14.499  -7.703  -6.693  1.00  0.00           C  
ATOM    815  C   CYS A  52     -13.245  -6.883  -6.978  1.00  0.00           C  
ATOM    816  O   CYS A  52     -12.226  -7.073  -6.317  1.00  0.00           O  
ATOM    817  CB  CYS A  52     -15.220  -8.068  -7.991  1.00  0.00           C  
ATOM    818  SG  CYS A  52     -16.626  -9.210  -7.759  1.00  0.00           S  
ATOM    819  H   CYS A  52     -16.088  -6.411  -6.166  1.00  0.00           H  
ATOM    820  HA  CYS A  52     -14.198  -8.608  -6.205  1.00  0.00           H  
ATOM    821  HB2 CYS A  52     -15.601  -7.169  -8.450  1.00  0.00           H  
ATOM    822  HB3 CYS A  52     -14.519  -8.540  -8.664  1.00  0.00           H  
ATOM    823  N   GLU A  53     -13.337  -5.982  -7.957  1.00  0.00           N  
ATOM    824  CA  GLU A  53     -12.214  -5.114  -8.350  1.00  0.00           C  
ATOM    825  C   GLU A  53     -10.891  -5.600  -7.771  1.00  0.00           C  
ATOM    826  O   GLU A  53     -10.078  -6.211  -8.466  1.00  0.00           O  
ATOM    827  CB  GLU A  53     -12.461  -3.674  -7.893  1.00  0.00           C  
ATOM    828  CG  GLU A  53     -11.428  -2.692  -8.422  1.00  0.00           C  
ATOM    829  CD  GLU A  53     -11.212  -1.516  -7.491  1.00  0.00           C  
ATOM    830  OE1 GLU A  53     -12.139  -0.691  -7.353  1.00  0.00           O  
ATOM    831  OE2 GLU A  53     -10.117  -1.420  -6.899  1.00  0.00           O  
ATOM    832  H   GLU A  53     -14.193  -5.893  -8.429  1.00  0.00           H  
ATOM    833  HA  GLU A  53     -12.147  -5.130  -9.425  1.00  0.00           H  
ATOM    834  HB2 GLU A  53     -13.435  -3.358  -8.229  1.00  0.00           H  
ATOM    835  HB3 GLU A  53     -12.435  -3.642  -6.813  1.00  0.00           H  
ATOM    836  HG2 GLU A  53     -10.488  -3.209  -8.546  1.00  0.00           H  
ATOM    837  HG3 GLU A  53     -11.760  -2.319  -9.380  1.00  0.00           H  
ATOM    838  N   TYR A  54     -10.701  -5.319  -6.486  1.00  0.00           N  
ATOM    839  CA  TYR A  54      -9.499  -5.711  -5.764  1.00  0.00           C  
ATOM    840  C   TYR A  54      -8.851  -6.949  -6.377  1.00  0.00           C  
ATOM    841  O   TYR A  54      -9.207  -8.071  -5.961  1.00  0.00           O  
ATOM    842  CB  TYR A  54      -9.856  -5.973  -4.304  1.00  0.00           C  
ATOM    843  CG  TYR A  54     -10.761  -4.910  -3.733  1.00  0.00           C  
ATOM    844  CD1 TYR A  54     -10.437  -3.569  -3.864  1.00  0.00           C  
ATOM    845  CD2 TYR A  54     -11.941  -5.241  -3.082  1.00  0.00           C  
ATOM    846  CE1 TYR A  54     -11.260  -2.585  -3.365  1.00  0.00           C  
ATOM    847  CE2 TYR A  54     -12.773  -4.260  -2.574  1.00  0.00           C  
ATOM    848  CZ  TYR A  54     -12.427  -2.932  -2.720  1.00  0.00           C  
ATOM    849  OH  TYR A  54     -13.252  -1.949  -2.224  1.00  0.00           O  
ATOM    850  OXT TYR A  54      -7.993  -6.784  -7.270  1.00  0.00           O  
ATOM    851  H   TYR A  54     -11.403  -4.833  -6.005  1.00  0.00           H  
ATOM    852  HA  TYR A  54      -8.802  -4.887  -5.807  1.00  0.00           H  
ATOM    853  HB2 TYR A  54     -10.364  -6.924  -4.227  1.00  0.00           H  
ATOM    854  HB3 TYR A  54      -8.953  -5.998  -3.713  1.00  0.00           H  
ATOM    855  HD1 TYR A  54      -9.523  -3.295  -4.368  1.00  0.00           H  
ATOM    856  HD2 TYR A  54     -12.208  -6.282  -2.972  1.00  0.00           H  
ATOM    857  HE1 TYR A  54     -10.985  -1.549  -3.482  1.00  0.00           H  
ATOM    858  HE2 TYR A  54     -13.688  -4.534  -2.070  1.00  0.00           H  
ATOM    859  HH  TYR A  54     -13.433  -1.307  -2.913  1.00  0.00           H  
TER     860      TYR A  54                                                      
ENDMDL                                                                          
MODEL       40                                                                  
HETATM    1  N   PCA A   1     -13.719 -16.650   2.827  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -15.143 -16.676   3.085  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -15.346 -16.454   4.579  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -13.925 -16.405   5.132  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -12.993 -16.503   3.915  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -11.778 -16.454   3.936  1.00  0.00           O  
HETATM    7  C   PCA A   1     -15.876 -15.614   2.266  1.00  0.00           C  
HETATM    8  O   PCA A   1     -15.754 -14.419   2.531  1.00  0.00           O  
HETATM    9  H   PCA A   1     -13.313 -16.738   1.884  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -15.516 -17.652   2.816  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -15.886 -17.280   5.017  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -15.862 -15.519   4.761  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -13.750 -17.240   5.793  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -13.762 -15.472   5.656  1.00  0.00           H  
ATOM     15  N   ASP A   2     -16.636 -16.059   1.273  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -17.390 -15.151   0.414  1.00  0.00           C  
ATOM     17  C   ASP A   2     -16.594 -13.880   0.125  1.00  0.00           C  
ATOM     18  O   ASP A   2     -15.673 -13.889  -0.691  1.00  0.00           O  
ATOM     19  CB  ASP A   2     -18.733 -14.800   1.060  1.00  0.00           C  
ATOM     20  CG  ASP A   2     -18.643 -14.693   2.569  1.00  0.00           C  
ATOM     21  OD1 ASP A   2     -18.259 -15.691   3.214  1.00  0.00           O  
ATOM     22  OD2 ASP A   2     -18.958 -13.611   3.107  1.00  0.00           O  
ATOM     23  H   ASP A   2     -16.693 -17.025   1.113  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -17.575 -15.661  -0.519  1.00  0.00           H  
ATOM     25  HB2 ASP A   2     -19.078 -13.854   0.670  1.00  0.00           H  
ATOM     26  HB3 ASP A   2     -19.452 -15.570   0.815  1.00  0.00           H  
ATOM     27  N   LYS A   3     -16.954 -12.790   0.798  1.00  0.00           N  
ATOM     28  CA  LYS A   3     -16.274 -11.509   0.617  1.00  0.00           C  
ATOM     29  C   LYS A   3     -16.366 -11.028  -0.828  1.00  0.00           C  
ATOM     30  O   LYS A   3     -16.835 -11.750  -1.707  1.00  0.00           O  
ATOM     31  CB  LYS A   3     -14.803 -11.620   1.035  1.00  0.00           C  
ATOM     32  CG  LYS A   3     -14.600 -11.762   2.541  1.00  0.00           C  
ATOM     33  CD  LYS A   3     -14.348 -10.421   3.221  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -13.823 -10.613   4.635  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -14.792 -11.347   5.496  1.00  0.00           N  
ATOM     36  H   LYS A   3     -17.697 -12.848   1.435  1.00  0.00           H  
ATOM     37  HA  LYS A   3     -16.761 -10.785   1.250  1.00  0.00           H  
ATOM     38  HB2 LYS A   3     -14.372 -12.484   0.551  1.00  0.00           H  
ATOM     39  HB3 LYS A   3     -14.281 -10.737   0.699  1.00  0.00           H  
ATOM     40  HG2 LYS A   3     -15.486 -12.200   2.971  1.00  0.00           H  
ATOM     41  HG3 LYS A   3     -13.752 -12.409   2.723  1.00  0.00           H  
ATOM     42  HD2 LYS A   3     -13.619  -9.864   2.652  1.00  0.00           H  
ATOM     43  HD3 LYS A   3     -15.276  -9.870   3.263  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -12.901 -11.173   4.589  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -13.631  -9.642   5.069  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -15.299 -12.061   4.935  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -14.291 -11.823   6.273  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -15.485 -10.685   5.901  1.00  0.00           H  
ATOM     49  N   CYS A   4     -15.915  -9.797  -1.057  1.00  0.00           N  
ATOM     50  CA  CYS A   4     -15.931  -9.187  -2.387  1.00  0.00           C  
ATOM     51  C   CYS A   4     -17.351  -9.021  -2.922  1.00  0.00           C  
ATOM     52  O   CYS A   4     -17.600  -8.156  -3.761  1.00  0.00           O  
ATOM     53  CB  CYS A   4     -15.093 -10.006  -3.371  1.00  0.00           C  
ATOM     54  SG  CYS A   4     -13.289  -9.738  -3.244  1.00  0.00           S  
ATOM     55  H   CYS A   4     -15.557  -9.278  -0.307  1.00  0.00           H  
ATOM     56  HA  CYS A   4     -15.496  -8.212  -2.295  1.00  0.00           H  
ATOM     57  HB2 CYS A   4     -15.276 -11.054  -3.200  1.00  0.00           H  
ATOM     58  HB3 CYS A   4     -15.392  -9.756  -4.378  1.00  0.00           H  
ATOM     59  N   LYS A   5     -18.276  -9.845  -2.438  1.00  0.00           N  
ATOM     60  CA  LYS A   5     -19.668  -9.780  -2.871  1.00  0.00           C  
ATOM     61  C   LYS A   5     -20.602 -10.049  -1.701  1.00  0.00           C  
ATOM     62  O   LYS A   5     -20.762 -11.193  -1.276  1.00  0.00           O  
ATOM     63  CB  LYS A   5     -19.928 -10.800  -3.981  1.00  0.00           C  
ATOM     64  CG  LYS A   5     -19.386 -10.373  -5.342  1.00  0.00           C  
ATOM     65  CD  LYS A   5     -18.796 -11.547  -6.112  1.00  0.00           C  
ATOM     66  CE  LYS A   5     -19.862 -12.562  -6.496  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -20.463 -12.263  -7.825  1.00  0.00           N  
ATOM     68  H   LYS A   5     -18.018 -10.513  -1.771  1.00  0.00           H  
ATOM     69  HA  LYS A   5     -19.857  -8.788  -3.251  1.00  0.00           H  
ATOM     70  HB2 LYS A   5     -19.465 -11.737  -3.703  1.00  0.00           H  
ATOM     71  HB3 LYS A   5     -20.995 -10.952  -4.070  1.00  0.00           H  
ATOM     72  HG2 LYS A   5     -20.189  -9.944  -5.924  1.00  0.00           H  
ATOM     73  HG3 LYS A   5     -18.615  -9.631  -5.192  1.00  0.00           H  
ATOM     74  HD2 LYS A   5     -18.328 -11.176  -7.011  1.00  0.00           H  
ATOM     75  HD3 LYS A   5     -18.055 -12.032  -5.492  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -19.412 -13.544  -6.530  1.00  0.00           H  
ATOM     77  HE3 LYS A   5     -20.640 -12.550  -5.748  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -19.945 -11.487  -8.285  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -20.419 -13.104  -8.434  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -21.457 -11.981  -7.713  1.00  0.00           H  
ATOM     81  N   LYS A   6     -21.211  -8.992  -1.170  1.00  0.00           N  
ATOM     82  CA  LYS A   6     -22.119  -9.134  -0.038  1.00  0.00           C  
ATOM     83  C   LYS A   6     -23.309  -8.198  -0.154  1.00  0.00           C  
ATOM     84  O   LYS A   6     -23.158  -7.001  -0.404  1.00  0.00           O  
ATOM     85  CB  LYS A   6     -21.393  -8.850   1.271  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -20.158  -9.706   1.486  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -19.287  -9.142   2.586  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -19.884  -9.394   3.961  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -20.151 -10.840   4.193  1.00  0.00           N  
ATOM     90  H   LYS A   6     -21.040  -8.098  -1.540  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -22.473 -10.150  -0.021  1.00  0.00           H  
ATOM     92  HB2 LYS A   6     -21.096  -7.812   1.284  1.00  0.00           H  
ATOM     93  HB3 LYS A   6     -22.073  -9.029   2.091  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -20.465 -10.705   1.758  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -19.587  -9.737   0.571  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -18.318  -9.607   2.533  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -19.188  -8.079   2.434  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -19.192  -9.040   4.711  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -20.811  -8.846   4.043  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -19.447 -11.418   3.692  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -20.099 -11.054   5.209  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -21.099 -11.088   3.845  1.00  0.00           H  
ATOM    103  N   VAL A   7     -24.497  -8.752   0.048  1.00  0.00           N  
ATOM    104  CA  VAL A   7     -25.712  -7.963  -0.007  1.00  0.00           C  
ATOM    105  C   VAL A   7     -25.741  -6.964   1.145  1.00  0.00           C  
ATOM    106  O   VAL A   7     -25.145  -7.205   2.194  1.00  0.00           O  
ATOM    107  CB  VAL A   7     -26.973  -8.852   0.051  1.00  0.00           C  
ATOM    108  CG1 VAL A   7     -26.800 -10.084  -0.822  1.00  0.00           C  
ATOM    109  CG2 VAL A   7     -27.284  -9.248   1.484  1.00  0.00           C  
ATOM    110  H   VAL A   7     -24.553  -9.708   0.256  1.00  0.00           H  
ATOM    111  HA  VAL A   7     -25.715  -7.425  -0.943  1.00  0.00           H  
ATOM    112  HB  VAL A   7     -27.807  -8.281  -0.330  1.00  0.00           H  
ATOM    113 HG11 VAL A   7     -26.214  -9.830  -1.691  1.00  0.00           H  
ATOM    114 HG12 VAL A   7     -26.296 -10.854  -0.258  1.00  0.00           H  
ATOM    115 HG13 VAL A   7     -27.771 -10.443  -1.132  1.00  0.00           H  
ATOM    116 HG21 VAL A   7     -26.361  -9.396   2.026  1.00  0.00           H  
ATOM    117 HG22 VAL A   7     -27.855  -8.464   1.951  1.00  0.00           H  
ATOM    118 HG23 VAL A   7     -27.857 -10.163   1.489  1.00  0.00           H  
ATOM    119  N   TYR A   8     -26.439  -5.852   0.959  1.00  0.00           N  
ATOM    120  CA  TYR A   8     -26.536  -4.842   2.003  1.00  0.00           C  
ATOM    121  C   TYR A   8     -27.613  -5.233   3.016  1.00  0.00           C  
ATOM    122  O   TYR A   8     -28.319  -4.381   3.553  1.00  0.00           O  
ATOM    123  CB  TYR A   8     -26.823  -3.471   1.389  1.00  0.00           C  
ATOM    124  CG  TYR A   8     -26.316  -2.303   2.209  1.00  0.00           C  
ATOM    125  CD1 TYR A   8     -26.138  -2.406   3.584  1.00  0.00           C  
ATOM    126  CD2 TYR A   8     -26.006  -1.093   1.600  1.00  0.00           C  
ATOM    127  CE1 TYR A   8     -25.670  -1.341   4.325  1.00  0.00           C  
ATOM    128  CE2 TYR A   8     -25.535  -0.022   2.334  1.00  0.00           C  
ATOM    129  CZ  TYR A   8     -25.368  -0.151   3.697  1.00  0.00           C  
ATOM    130  OH  TYR A   8     -24.900   0.913   4.433  1.00  0.00           O  
ATOM    131  H   TYR A   8     -26.903  -5.710   0.108  1.00  0.00           H  
ATOM    132  HA  TYR A   8     -25.583  -4.807   2.512  1.00  0.00           H  
ATOM    133  HB2 TYR A   8     -26.339  -3.421   0.426  1.00  0.00           H  
ATOM    134  HB3 TYR A   8     -27.888  -3.355   1.257  1.00  0.00           H  
ATOM    135  HD1 TYR A   8     -26.374  -3.335   4.076  1.00  0.00           H  
ATOM    136  HD2 TYR A   8     -26.138  -0.996   0.532  1.00  0.00           H  
ATOM    137  HE1 TYR A   8     -25.538  -1.445   5.391  1.00  0.00           H  
ATOM    138  HE2 TYR A   8     -25.299   0.911   1.841  1.00  0.00           H  
ATOM    139  HH  TYR A   8     -24.563   1.590   3.841  1.00  0.00           H  
ATOM    140  N   GLU A   9     -27.701  -6.539   3.266  1.00  0.00           N  
ATOM    141  CA  GLU A   9     -28.652  -7.118   4.218  1.00  0.00           C  
ATOM    142  C   GLU A   9     -29.698  -6.120   4.693  1.00  0.00           C  
ATOM    143  O   GLU A   9     -30.692  -5.859   4.017  1.00  0.00           O  
ATOM    144  CB  GLU A   9     -27.895  -7.686   5.422  1.00  0.00           C  
ATOM    145  CG  GLU A   9     -26.692  -6.853   5.832  1.00  0.00           C  
ATOM    146  CD  GLU A   9     -26.221  -7.164   7.238  1.00  0.00           C  
ATOM    147  OE1 GLU A   9     -27.045  -7.080   8.173  1.00  0.00           O  
ATOM    148  OE2 GLU A   9     -25.027  -7.489   7.405  1.00  0.00           O  
ATOM    149  H   GLU A   9     -27.087  -7.141   2.798  1.00  0.00           H  
ATOM    150  HA  GLU A   9     -29.159  -7.925   3.727  1.00  0.00           H  
ATOM    151  HB2 GLU A   9     -28.568  -7.746   6.265  1.00  0.00           H  
ATOM    152  HB3 GLU A   9     -27.550  -8.679   5.177  1.00  0.00           H  
ATOM    153  HG2 GLU A   9     -25.882  -7.052   5.146  1.00  0.00           H  
ATOM    154  HG3 GLU A   9     -26.958  -5.808   5.780  1.00  0.00           H  
ATOM    155  N   ASN A  10     -29.459  -5.595   5.882  1.00  0.00           N  
ATOM    156  CA  ASN A  10     -30.358  -4.640   6.519  1.00  0.00           C  
ATOM    157  C   ASN A  10     -30.870  -3.581   5.546  1.00  0.00           C  
ATOM    158  O   ASN A  10     -32.043  -3.599   5.175  1.00  0.00           O  
ATOM    159  CB  ASN A  10     -29.645  -3.966   7.692  1.00  0.00           C  
ATOM    160  CG  ASN A  10     -29.433  -4.913   8.857  1.00  0.00           C  
ATOM    161  OD1 ASN A  10     -29.077  -6.077   8.670  1.00  0.00           O  
ATOM    162  ND2 ASN A  10     -29.652  -4.416  10.068  1.00  0.00           N  
ATOM    163  H   ASN A  10     -28.654  -5.878   6.358  1.00  0.00           H  
ATOM    164  HA  ASN A  10     -31.201  -5.192   6.902  1.00  0.00           H  
ATOM    165  HB2 ASN A  10     -28.680  -3.609   7.361  1.00  0.00           H  
ATOM    166  HB3 ASN A  10     -30.236  -3.130   8.033  1.00  0.00           H  
ATOM    167 HD21 ASN A  10     -29.933  -3.481  10.142  1.00  0.00           H  
ATOM    168 HD22 ASN A  10     -29.525  -5.006  10.840  1.00  0.00           H  
ATOM    169  N   TYR A  11     -29.988  -2.654   5.158  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -30.337  -1.558   4.244  1.00  0.00           C  
ATOM    171  C   TYR A  11     -31.858  -1.371   4.131  1.00  0.00           C  
ATOM    172  O   TYR A  11     -32.527  -2.139   3.440  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -29.756  -1.818   2.855  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -29.765  -0.595   1.962  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -28.926   0.483   2.218  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -30.618  -0.517   0.868  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -28.935   1.603   1.408  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -30.634   0.602   0.054  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -29.792   1.659   0.329  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -29.810   2.775  -0.476  1.00  0.00           O  
ATOM    181  H   TYR A  11     -29.073  -2.700   5.506  1.00  0.00           H  
ATOM    182  HA  TYR A  11     -29.893  -0.660   4.634  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -28.735  -2.145   2.960  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -30.333  -2.592   2.369  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -28.256   0.438   3.064  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -31.275  -1.345   0.655  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -28.276   2.431   1.624  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -31.305   0.644  -0.791  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -28.926   2.945  -0.812  1.00  0.00           H  
ATOM    190  N   PRO A  12     -32.436  -0.356   4.811  1.00  0.00           N  
ATOM    191  CA  PRO A  12     -33.882  -0.107   4.770  1.00  0.00           C  
ATOM    192  C   PRO A  12     -34.469  -0.243   3.369  1.00  0.00           C  
ATOM    193  O   PRO A  12     -34.478   0.711   2.591  1.00  0.00           O  
ATOM    194  CB  PRO A  12     -33.995   1.330   5.269  1.00  0.00           C  
ATOM    195  CG  PRO A  12     -32.859   1.479   6.219  1.00  0.00           C  
ATOM    196  CD  PRO A  12     -31.742   0.624   5.675  1.00  0.00           C  
ATOM    197  HA  PRO A  12     -34.413  -0.765   5.443  1.00  0.00           H  
ATOM    198  HB2 PRO A  12     -33.910   2.011   4.434  1.00  0.00           H  
ATOM    199  HB3 PRO A  12     -34.945   1.471   5.763  1.00  0.00           H  
ATOM    200  HG2 PRO A  12     -32.551   2.514   6.262  1.00  0.00           H  
ATOM    201  HG3 PRO A  12     -33.152   1.132   7.198  1.00  0.00           H  
ATOM    202  HD2 PRO A  12     -31.057   1.229   5.098  1.00  0.00           H  
ATOM    203  HD3 PRO A  12     -31.221   0.127   6.480  1.00  0.00           H  
ATOM    204  N   VAL A  13     -34.964  -1.437   3.059  1.00  0.00           N  
ATOM    205  CA  VAL A  13     -35.563  -1.713   1.758  1.00  0.00           C  
ATOM    206  C   VAL A  13     -36.703  -0.743   1.455  1.00  0.00           C  
ATOM    207  O   VAL A  13     -37.840  -0.956   1.877  1.00  0.00           O  
ATOM    208  CB  VAL A  13     -36.104  -3.155   1.692  1.00  0.00           C  
ATOM    209  CG1 VAL A  13     -36.148  -3.652   0.255  1.00  0.00           C  
ATOM    210  CG2 VAL A  13     -35.262  -4.080   2.559  1.00  0.00           C  
ATOM    211  H   VAL A  13     -34.928  -2.154   3.726  1.00  0.00           H  
ATOM    212  HA  VAL A  13     -34.797  -1.603   1.003  1.00  0.00           H  
ATOM    213  HB  VAL A  13     -37.112  -3.158   2.080  1.00  0.00           H  
ATOM    214 HG11 VAL A  13     -36.574  -2.887  -0.377  1.00  0.00           H  
ATOM    215 HG12 VAL A  13     -35.147  -3.879  -0.080  1.00  0.00           H  
ATOM    216 HG13 VAL A  13     -36.757  -4.543   0.201  1.00  0.00           H  
ATOM    217 HG21 VAL A  13     -34.222  -3.795   2.488  1.00  0.00           H  
ATOM    218 HG22 VAL A  13     -35.586  -4.003   3.588  1.00  0.00           H  
ATOM    219 HG23 VAL A  13     -35.379  -5.100   2.221  1.00  0.00           H  
ATOM    220  N   SER A  14     -36.395   0.318   0.716  1.00  0.00           N  
ATOM    221  CA  SER A  14     -37.399   1.315   0.351  1.00  0.00           C  
ATOM    222  C   SER A  14     -36.795   2.408  -0.526  1.00  0.00           C  
ATOM    223  O   SER A  14     -37.307   3.526  -0.583  1.00  0.00           O  
ATOM    224  CB  SER A  14     -38.017   1.939   1.604  1.00  0.00           C  
ATOM    225  OG  SER A  14     -37.018   2.304   2.539  1.00  0.00           O  
ATOM    226  H   SER A  14     -35.473   0.430   0.404  1.00  0.00           H  
ATOM    227  HA  SER A  14     -38.174   0.811  -0.206  1.00  0.00           H  
ATOM    228  HB2 SER A  14     -38.571   2.822   1.327  1.00  0.00           H  
ATOM    229  HB3 SER A  14     -38.685   1.226   2.067  1.00  0.00           H  
ATOM    230  HG  SER A  14     -36.676   3.174   2.319  1.00  0.00           H  
ATOM    231  N   LYS A  15     -35.703   2.080  -1.207  1.00  0.00           N  
ATOM    232  CA  LYS A  15     -35.030   3.036  -2.081  1.00  0.00           C  
ATOM    233  C   LYS A  15     -33.891   2.354  -2.839  1.00  0.00           C  
ATOM    234  O   LYS A  15     -32.858   2.017  -2.260  1.00  0.00           O  
ATOM    235  CB  LYS A  15     -34.514   4.230  -1.258  1.00  0.00           C  
ATOM    236  CG  LYS A  15     -35.214   5.542  -1.585  1.00  0.00           C  
ATOM    237  CD  LYS A  15     -34.509   6.729  -0.948  1.00  0.00           C  
ATOM    238  CE  LYS A  15     -35.128   8.057  -1.383  1.00  0.00           C  
ATOM    239  NZ  LYS A  15     -34.326   8.720  -2.448  1.00  0.00           N  
ATOM    240  H   LYS A  15     -35.340   1.174  -1.121  1.00  0.00           H  
ATOM    241  HA  LYS A  15     -35.756   3.389  -2.798  1.00  0.00           H  
ATOM    242  HB2 LYS A  15     -34.670   4.020  -0.210  1.00  0.00           H  
ATOM    243  HB3 LYS A  15     -33.455   4.360  -1.435  1.00  0.00           H  
ATOM    244  HG2 LYS A  15     -35.223   5.676  -2.656  1.00  0.00           H  
ATOM    245  HG3 LYS A  15     -36.231   5.498  -1.218  1.00  0.00           H  
ATOM    246  HD2 LYS A  15     -34.581   6.641   0.127  1.00  0.00           H  
ATOM    247  HD3 LYS A  15     -33.470   6.715  -1.242  1.00  0.00           H  
ATOM    248  HE2 LYS A  15     -36.125   7.876  -1.759  1.00  0.00           H  
ATOM    249  HE3 LYS A  15     -35.183   8.715  -0.527  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15     -34.152   8.057  -3.231  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15     -34.835   9.548  -2.817  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15     -33.412   9.033  -2.063  1.00  0.00           H  
ATOM    253  N   CYS A  16     -34.096   2.143  -4.138  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -33.094   1.488  -4.976  1.00  0.00           C  
ATOM    255  C   CYS A  16     -33.445   1.569  -6.469  1.00  0.00           C  
ATOM    256  O   CYS A  16     -32.618   1.239  -7.319  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -32.938   0.021  -4.551  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -31.252  -0.434  -4.042  1.00  0.00           S  
ATOM    259  H   CYS A  16     -34.943   2.426  -4.533  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -32.155   1.994  -4.818  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -33.591  -0.170  -3.713  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -33.217  -0.627  -5.370  1.00  0.00           H  
ATOM    263  N   GLN A  17     -34.663   2.002  -6.788  1.00  0.00           N  
ATOM    264  CA  GLN A  17     -35.095   2.110  -8.180  1.00  0.00           C  
ATOM    265  C   GLN A  17     -34.243   3.118  -8.957  1.00  0.00           C  
ATOM    266  O   GLN A  17     -34.656   3.601 -10.009  1.00  0.00           O  
ATOM    267  CB  GLN A  17     -36.569   2.517  -8.244  1.00  0.00           C  
ATOM    268  CG  GLN A  17     -37.531   1.374  -7.959  1.00  0.00           C  
ATOM    269  CD  GLN A  17     -37.549   0.330  -9.060  1.00  0.00           C  
ATOM    270  OE1 GLN A  17     -36.703  -0.564  -9.097  1.00  0.00           O  
ATOM    271  NE2 GLN A  17     -38.517   0.436  -9.964  1.00  0.00           N  
ATOM    272  H   GLN A  17     -35.286   2.248  -6.078  1.00  0.00           H  
ATOM    273  HA  GLN A  17     -34.982   1.138  -8.637  1.00  0.00           H  
ATOM    274  HB2 GLN A  17     -36.746   3.295  -7.516  1.00  0.00           H  
ATOM    275  HB3 GLN A  17     -36.783   2.903  -9.229  1.00  0.00           H  
ATOM    276  HG2 GLN A  17     -37.238   0.896  -7.036  1.00  0.00           H  
ATOM    277  HG3 GLN A  17     -38.527   1.779  -7.852  1.00  0.00           H  
ATOM    278 HE21 GLN A  17     -39.156   1.174  -9.873  1.00  0.00           H  
ATOM    279 HE22 GLN A  17     -38.554  -0.229 -10.682  1.00  0.00           H  
ATOM    280  N   LEU A  18     -33.053   3.420  -8.437  1.00  0.00           N  
ATOM    281  CA  LEU A  18     -32.139   4.366  -9.076  1.00  0.00           C  
ATOM    282  C   LEU A  18     -30.736   4.232  -8.483  1.00  0.00           C  
ATOM    283  O   LEU A  18     -30.571   4.170  -7.264  1.00  0.00           O  
ATOM    284  CB  LEU A  18     -32.628   5.812  -8.880  1.00  0.00           C  
ATOM    285  CG  LEU A  18     -33.723   6.299  -9.834  1.00  0.00           C  
ATOM    286  CD1 LEU A  18     -33.956   7.790  -9.643  1.00  0.00           C  
ATOM    287  CD2 LEU A  18     -33.360   6.001 -11.284  1.00  0.00           C  
ATOM    288  H   LEU A  18     -32.779   2.997  -7.602  1.00  0.00           H  
ATOM    289  HA  LEU A  18     -32.101   4.139 -10.130  1.00  0.00           H  
ATOM    290  HB2 LEU A  18     -33.000   5.902  -7.870  1.00  0.00           H  
ATOM    291  HB3 LEU A  18     -31.777   6.471  -8.985  1.00  0.00           H  
ATOM    292  HG  LEU A  18     -34.646   5.793  -9.604  1.00  0.00           H  
ATOM    293 HD11 LEU A  18     -33.852   8.039  -8.597  1.00  0.00           H  
ATOM    294 HD12 LEU A  18     -33.231   8.344 -10.219  1.00  0.00           H  
ATOM    295 HD13 LEU A  18     -34.951   8.043  -9.977  1.00  0.00           H  
ATOM    296 HD21 LEU A  18     -32.291   6.085 -11.413  1.00  0.00           H  
ATOM    297 HD22 LEU A  18     -33.674   4.999 -11.537  1.00  0.00           H  
ATOM    298 HD23 LEU A  18     -33.858   6.706 -11.932  1.00  0.00           H  
ATOM    299  N   ALA A  19     -29.732   4.197  -9.354  1.00  0.00           N  
ATOM    300  CA  ALA A  19     -28.342   4.079  -8.919  1.00  0.00           C  
ATOM    301  C   ALA A  19     -27.970   5.193  -7.952  1.00  0.00           C  
ATOM    302  O   ALA A  19     -28.807   6.011  -7.568  1.00  0.00           O  
ATOM    303  CB  ALA A  19     -27.408   4.092 -10.121  1.00  0.00           C  
ATOM    304  H   ALA A  19     -29.929   4.256 -10.312  1.00  0.00           H  
ATOM    305  HA  ALA A  19     -28.222   3.132  -8.413  1.00  0.00           H  
ATOM    306  HB1 ALA A  19     -27.879   3.584 -10.949  1.00  0.00           H  
ATOM    307  HB2 ALA A  19     -27.194   5.113 -10.400  1.00  0.00           H  
ATOM    308  HB3 ALA A  19     -26.487   3.588  -9.866  1.00  0.00           H  
ATOM    309  N   ASN A  20     -26.702   5.212  -7.563  1.00  0.00           N  
ATOM    310  CA  ASN A  20     -26.194   6.213  -6.638  1.00  0.00           C  
ATOM    311  C   ASN A  20     -26.509   5.826  -5.196  1.00  0.00           C  
ATOM    312  O   ASN A  20     -25.643   5.335  -4.476  1.00  0.00           O  
ATOM    313  CB  ASN A  20     -26.769   7.599  -6.970  1.00  0.00           C  
ATOM    314  CG  ASN A  20     -25.725   8.698  -6.881  1.00  0.00           C  
ATOM    315  OD1 ASN A  20     -25.243   9.191  -7.901  1.00  0.00           O  
ATOM    316  ND2 ASN A  20     -25.371   9.086  -5.663  1.00  0.00           N  
ATOM    317  H   ASN A  20     -26.091   4.528  -7.907  1.00  0.00           H  
ATOM    318  HA  ASN A  20     -25.123   6.239  -6.759  1.00  0.00           H  
ATOM    319  HB2 ASN A  20     -27.158   7.590  -7.977  1.00  0.00           H  
ATOM    320  HB3 ASN A  20     -27.570   7.833  -6.284  1.00  0.00           H  
ATOM    321 HD21 ASN A  20     -25.796   8.651  -4.896  1.00  0.00           H  
ATOM    322 HD22 ASN A  20     -24.695   9.792  -5.580  1.00  0.00           H  
ATOM    323  N   GLN A  21     -27.752   6.051  -4.781  1.00  0.00           N  
ATOM    324  CA  GLN A  21     -28.183   5.726  -3.425  1.00  0.00           C  
ATOM    325  C   GLN A  21     -27.388   4.547  -2.863  1.00  0.00           C  
ATOM    326  O   GLN A  21     -26.400   4.735  -2.153  1.00  0.00           O  
ATOM    327  CB  GLN A  21     -29.692   5.421  -3.415  1.00  0.00           C  
ATOM    328  CG  GLN A  21     -30.523   6.464  -2.684  1.00  0.00           C  
ATOM    329  CD  GLN A  21     -30.702   7.734  -3.491  1.00  0.00           C  
ATOM    330  OE1 GLN A  21     -31.824   8.181  -3.724  1.00  0.00           O  
ATOM    331  NE2 GLN A  21     -29.593   8.320  -3.924  1.00  0.00           N  
ATOM    332  H   GLN A  21     -28.395   6.445  -5.404  1.00  0.00           H  
ATOM    333  HA  GLN A  21     -27.995   6.591  -2.806  1.00  0.00           H  
ATOM    334  HB2 GLN A  21     -30.040   5.373  -4.436  1.00  0.00           H  
ATOM    335  HB3 GLN A  21     -29.863   4.463  -2.943  1.00  0.00           H  
ATOM    336  HG2 GLN A  21     -31.497   6.047  -2.476  1.00  0.00           H  
ATOM    337  HG3 GLN A  21     -30.031   6.710  -1.755  1.00  0.00           H  
ATOM    338 HE21 GLN A  21     -28.734   7.905  -3.701  1.00  0.00           H  
ATOM    339 HE22 GLN A  21     -29.679   9.143  -4.448  1.00  0.00           H  
ATOM    340  N   CYS A  22     -27.817   3.336  -3.191  1.00  0.00           N  
ATOM    341  CA  CYS A  22     -27.137   2.134  -2.725  1.00  0.00           C  
ATOM    342  C   CYS A  22     -25.700   2.088  -3.236  1.00  0.00           C  
ATOM    343  O   CYS A  22     -24.767   1.797  -2.485  1.00  0.00           O  
ATOM    344  CB  CYS A  22     -27.892   0.889  -3.185  1.00  0.00           C  
ATOM    345  SG  CYS A  22     -27.509  -0.606  -2.219  1.00  0.00           S  
ATOM    346  H   CYS A  22     -28.606   3.245  -3.765  1.00  0.00           H  
ATOM    347  HA  CYS A  22     -27.123   2.158  -1.646  1.00  0.00           H  
ATOM    348  HB2 CYS A  22     -28.955   1.068  -3.104  1.00  0.00           H  
ATOM    349  HB3 CYS A  22     -27.643   0.686  -4.216  1.00  0.00           H  
ATOM    350  N   ASN A  23     -25.535   2.372  -4.524  1.00  0.00           N  
ATOM    351  CA  ASN A  23     -24.221   2.361  -5.158  1.00  0.00           C  
ATOM    352  C   ASN A  23     -23.227   3.234  -4.388  1.00  0.00           C  
ATOM    353  O   ASN A  23     -22.361   2.721  -3.678  1.00  0.00           O  
ATOM    354  CB  ASN A  23     -24.345   2.837  -6.614  1.00  0.00           C  
ATOM    355  CG  ASN A  23     -23.535   1.988  -7.574  1.00  0.00           C  
ATOM    356  OD1 ASN A  23     -24.082   1.367  -8.486  1.00  0.00           O  
ATOM    357  ND2 ASN A  23     -22.224   1.955  -7.372  1.00  0.00           N  
ATOM    358  H   ASN A  23     -26.321   2.590  -5.066  1.00  0.00           H  
ATOM    359  HA  ASN A  23     -23.859   1.341  -5.151  1.00  0.00           H  
ATOM    360  HB2 ASN A  23     -25.385   2.787  -6.912  1.00  0.00           H  
ATOM    361  HB3 ASN A  23     -24.005   3.860  -6.690  1.00  0.00           H  
ATOM    362 HD21 ASN A  23     -21.858   2.474  -6.625  1.00  0.00           H  
ATOM    363 HD22 ASN A  23     -21.675   1.415  -7.978  1.00  0.00           H  
ATOM    364  N   TYR A  24     -23.355   4.549  -4.532  1.00  0.00           N  
ATOM    365  CA  TYR A  24     -22.464   5.482  -3.848  1.00  0.00           C  
ATOM    366  C   TYR A  24     -22.318   5.112  -2.368  1.00  0.00           C  
ATOM    367  O   TYR A  24     -21.209   5.078  -1.836  1.00  0.00           O  
ATOM    368  CB  TYR A  24     -22.987   6.924  -3.997  1.00  0.00           C  
ATOM    369  CG  TYR A  24     -22.931   7.736  -2.723  1.00  0.00           C  
ATOM    370  CD1 TYR A  24     -21.736   7.896  -2.033  1.00  0.00           C  
ATOM    371  CD2 TYR A  24     -24.072   8.332  -2.209  1.00  0.00           C  
ATOM    372  CE1 TYR A  24     -21.681   8.629  -0.865  1.00  0.00           C  
ATOM    373  CE2 TYR A  24     -24.026   9.068  -1.041  1.00  0.00           C  
ATOM    374  CZ  TYR A  24     -22.827   9.214  -0.372  1.00  0.00           C  
ATOM    375  OH  TYR A  24     -22.775   9.944   0.794  1.00  0.00           O  
ATOM    376  H   TYR A  24     -24.061   4.899  -5.114  1.00  0.00           H  
ATOM    377  HA  TYR A  24     -21.495   5.414  -4.317  1.00  0.00           H  
ATOM    378  HB2 TYR A  24     -22.397   7.440  -4.740  1.00  0.00           H  
ATOM    379  HB3 TYR A  24     -24.015   6.894  -4.323  1.00  0.00           H  
ATOM    380  HD1 TYR A  24     -20.840   7.435  -2.421  1.00  0.00           H  
ATOM    381  HD2 TYR A  24     -25.009   8.214  -2.736  1.00  0.00           H  
ATOM    382  HE1 TYR A  24     -20.743   8.741  -0.343  1.00  0.00           H  
ATOM    383  HE2 TYR A  24     -24.924   9.524  -0.656  1.00  0.00           H  
ATOM    384  HH  TYR A  24     -23.664  10.197   1.054  1.00  0.00           H  
ATOM    385  N   ASP A  25     -23.445   4.850  -1.708  1.00  0.00           N  
ATOM    386  CA  ASP A  25     -23.442   4.501  -0.289  1.00  0.00           C  
ATOM    387  C   ASP A  25     -22.481   3.361   0.004  1.00  0.00           C  
ATOM    388  O   ASP A  25     -21.417   3.579   0.577  1.00  0.00           O  
ATOM    389  CB  ASP A  25     -24.853   4.132   0.173  1.00  0.00           C  
ATOM    390  CG  ASP A  25     -25.745   5.347   0.328  1.00  0.00           C  
ATOM    391  OD1 ASP A  25     -25.206   6.465   0.469  1.00  0.00           O  
ATOM    392  OD2 ASP A  25     -26.983   5.181   0.312  1.00  0.00           O  
ATOM    393  H   ASP A  25     -24.299   4.906  -2.183  1.00  0.00           H  
ATOM    394  HA  ASP A  25     -23.110   5.363   0.261  1.00  0.00           H  
ATOM    395  HB2 ASP A  25     -25.301   3.470  -0.553  1.00  0.00           H  
ATOM    396  HB3 ASP A  25     -24.793   3.628   1.126  1.00  0.00           H  
ATOM    397  N   CYS A  26     -22.847   2.147  -0.383  1.00  0.00           N  
ATOM    398  CA  CYS A  26     -21.984   1.002  -0.136  1.00  0.00           C  
ATOM    399  C   CYS A  26     -20.576   1.292  -0.649  1.00  0.00           C  
ATOM    400  O   CYS A  26     -19.585   0.918  -0.023  1.00  0.00           O  
ATOM    401  CB  CYS A  26     -22.566  -0.260  -0.787  1.00  0.00           C  
ATOM    402  SG  CYS A  26     -23.311  -1.417   0.410  1.00  0.00           S  
ATOM    403  H   CYS A  26     -23.705   2.019  -0.836  1.00  0.00           H  
ATOM    404  HA  CYS A  26     -21.937   0.853   0.931  1.00  0.00           H  
ATOM    405  HB2 CYS A  26     -23.335   0.026  -1.489  1.00  0.00           H  
ATOM    406  HB3 CYS A  26     -21.785  -0.791  -1.315  1.00  0.00           H  
ATOM    407  N   LYS A  27     -20.501   1.971  -1.787  1.00  0.00           N  
ATOM    408  CA  LYS A  27     -19.223   2.328  -2.384  1.00  0.00           C  
ATOM    409  C   LYS A  27     -18.415   3.267  -1.487  1.00  0.00           C  
ATOM    410  O   LYS A  27     -17.376   3.781  -1.900  1.00  0.00           O  
ATOM    411  CB  LYS A  27     -19.437   2.976  -3.749  1.00  0.00           C  
ATOM    412  CG  LYS A  27     -18.146   3.361  -4.447  1.00  0.00           C  
ATOM    413  CD  LYS A  27     -18.328   3.447  -5.951  1.00  0.00           C  
ATOM    414  CE  LYS A  27     -17.005   3.705  -6.654  1.00  0.00           C  
ATOM    415  NZ  LYS A  27     -17.078   3.408  -8.110  1.00  0.00           N  
ATOM    416  H   LYS A  27     -21.328   2.251  -2.231  1.00  0.00           H  
ATOM    417  HA  LYS A  27     -18.660   1.417  -2.520  1.00  0.00           H  
ATOM    418  HB2 LYS A  27     -19.972   2.285  -4.383  1.00  0.00           H  
ATOM    419  HB3 LYS A  27     -20.030   3.865  -3.620  1.00  0.00           H  
ATOM    420  HG2 LYS A  27     -17.821   4.323  -4.078  1.00  0.00           H  
ATOM    421  HG3 LYS A  27     -17.394   2.616  -4.226  1.00  0.00           H  
ATOM    422  HD2 LYS A  27     -18.742   2.514  -6.310  1.00  0.00           H  
ATOM    423  HD3 LYS A  27     -19.010   4.255  -6.176  1.00  0.00           H  
ATOM    424  HE2 LYS A  27     -16.736   4.742  -6.520  1.00  0.00           H  
ATOM    425  HE3 LYS A  27     -16.249   3.077  -6.205  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27     -17.991   3.723  -8.494  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27     -16.314   3.901  -8.615  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27     -16.982   2.385  -8.272  1.00  0.00           H  
ATOM    429  N   LEU A  28     -18.892   3.504  -0.268  1.00  0.00           N  
ATOM    430  CA  LEU A  28     -18.186   4.398   0.649  1.00  0.00           C  
ATOM    431  C   LEU A  28     -18.631   4.195   2.097  1.00  0.00           C  
ATOM    432  O   LEU A  28     -17.894   4.518   3.027  1.00  0.00           O  
ATOM    433  CB  LEU A  28     -18.404   5.856   0.233  1.00  0.00           C  
ATOM    434  CG  LEU A  28     -17.653   6.895   1.087  1.00  0.00           C  
ATOM    435  CD1 LEU A  28     -17.026   7.977   0.215  1.00  0.00           C  
ATOM    436  CD2 LEU A  28     -18.584   7.524   2.116  1.00  0.00           C  
ATOM    437  H   LEU A  28     -19.731   3.082   0.015  1.00  0.00           H  
ATOM    438  HA  LEU A  28     -17.133   4.173   0.579  1.00  0.00           H  
ATOM    439  HB2 LEU A  28     -18.088   5.959  -0.796  1.00  0.00           H  
ATOM    440  HB3 LEU A  28     -19.462   6.068   0.286  1.00  0.00           H  
ATOM    441  HG  LEU A  28     -16.855   6.399   1.620  1.00  0.00           H  
ATOM    442 HD11 LEU A  28     -16.409   7.519  -0.544  1.00  0.00           H  
ATOM    443 HD12 LEU A  28     -17.806   8.558  -0.256  1.00  0.00           H  
ATOM    444 HD13 LEU A  28     -16.417   8.625   0.831  1.00  0.00           H  
ATOM    445 HD21 LEU A  28     -19.154   6.749   2.605  1.00  0.00           H  
ATOM    446 HD22 LEU A  28     -17.999   8.060   2.849  1.00  0.00           H  
ATOM    447 HD23 LEU A  28     -19.256   8.208   1.621  1.00  0.00           H  
ATOM    448  N   ASP A  29     -19.826   3.644   2.287  1.00  0.00           N  
ATOM    449  CA  ASP A  29     -20.337   3.387   3.630  1.00  0.00           C  
ATOM    450  C   ASP A  29     -19.530   2.266   4.280  1.00  0.00           C  
ATOM    451  O   ASP A  29     -18.964   2.436   5.360  1.00  0.00           O  
ATOM    452  CB  ASP A  29     -21.828   3.016   3.577  1.00  0.00           C  
ATOM    453  CG  ASP A  29     -22.730   4.184   3.930  1.00  0.00           C  
ATOM    454  OD1 ASP A  29     -23.106   4.944   3.012  1.00  0.00           O  
ATOM    455  OD2 ASP A  29     -23.061   4.338   5.125  1.00  0.00           O  
ATOM    456  H   ASP A  29     -20.370   3.394   1.512  1.00  0.00           H  
ATOM    457  HA  ASP A  29     -20.214   4.289   4.212  1.00  0.00           H  
ATOM    458  HB2 ASP A  29     -22.075   2.687   2.580  1.00  0.00           H  
ATOM    459  HB3 ASP A  29     -22.026   2.213   4.274  1.00  0.00           H  
ATOM    460  N   LYS A  30     -19.475   1.124   3.601  1.00  0.00           N  
ATOM    461  CA  LYS A  30     -18.730  -0.031   4.088  1.00  0.00           C  
ATOM    462  C   LYS A  30     -17.391  -0.135   3.365  1.00  0.00           C  
ATOM    463  O   LYS A  30     -16.629  -1.079   3.572  1.00  0.00           O  
ATOM    464  CB  LYS A  30     -19.546  -1.309   3.876  1.00  0.00           C  
ATOM    465  CG  LYS A  30     -20.913  -1.266   4.550  1.00  0.00           C  
ATOM    466  CD  LYS A  30     -21.888  -2.279   3.959  1.00  0.00           C  
ATOM    467  CE  LYS A  30     -21.769  -3.633   4.636  1.00  0.00           C  
ATOM    468  NZ  LYS A  30     -22.453  -3.653   5.958  1.00  0.00           N  
ATOM    469  H   LYS A  30     -19.942   1.060   2.742  1.00  0.00           H  
ATOM    470  HA  LYS A  30     -18.549   0.104   5.145  1.00  0.00           H  
ATOM    471  HB2 LYS A  30     -19.684  -1.455   2.816  1.00  0.00           H  
ATOM    472  HB3 LYS A  30     -18.995  -2.147   4.278  1.00  0.00           H  
ATOM    473  HG2 LYS A  30     -20.787  -1.481   5.601  1.00  0.00           H  
ATOM    474  HG3 LYS A  30     -21.324  -0.275   4.434  1.00  0.00           H  
ATOM    475  HD2 LYS A  30     -22.894  -1.910   4.098  1.00  0.00           H  
ATOM    476  HD3 LYS A  30     -21.692  -2.395   2.904  1.00  0.00           H  
ATOM    477  HE2 LYS A  30     -22.221  -4.379   3.999  1.00  0.00           H  
ATOM    478  HE3 LYS A  30     -20.723  -3.862   4.776  1.00  0.00           H  
ATOM    479  HZ1 LYS A  30     -22.569  -2.685   6.316  1.00  0.00           H  
ATOM    480  HZ2 LYS A  30     -23.392  -4.094   5.871  1.00  0.00           H  
ATOM    481  HZ3 LYS A  30     -21.889  -4.198   6.643  1.00  0.00           H  
ATOM    482  N   HIS A  31     -17.119   0.846   2.508  1.00  0.00           N  
ATOM    483  CA  HIS A  31     -15.882   0.878   1.736  1.00  0.00           C  
ATOM    484  C   HIS A  31     -15.886  -0.208   0.670  1.00  0.00           C  
ATOM    485  O   HIS A  31     -14.900  -0.923   0.492  1.00  0.00           O  
ATOM    486  CB  HIS A  31     -14.667   0.704   2.650  1.00  0.00           C  
ATOM    487  CG  HIS A  31     -14.771   1.454   3.940  1.00  0.00           C  
ATOM    488  ND1 HIS A  31     -14.915   0.833   5.163  1.00  0.00           N  
ATOM    489  CD2 HIS A  31     -14.748   2.783   4.196  1.00  0.00           C  
ATOM    490  CE1 HIS A  31     -14.977   1.747   6.114  1.00  0.00           C  
ATOM    491  NE2 HIS A  31     -14.878   2.938   5.554  1.00  0.00           N  
ATOM    492  H   HIS A  31     -17.774   1.566   2.386  1.00  0.00           H  
ATOM    493  HA  HIS A  31     -15.821   1.840   1.250  1.00  0.00           H  
ATOM    494  HB2 HIS A  31     -14.549  -0.344   2.884  1.00  0.00           H  
ATOM    495  HB3 HIS A  31     -13.785   1.053   2.131  1.00  0.00           H  
ATOM    496  HD1 HIS A  31     -14.964  -0.134   5.312  1.00  0.00           H  
ATOM    497  HD2 HIS A  31     -14.642   3.575   3.467  1.00  0.00           H  
ATOM    498  HE1 HIS A  31     -15.087   1.554   7.171  1.00  0.00           H  
ATOM    499  HE2 HIS A  31     -14.941   3.792   6.027  1.00  0.00           H  
ATOM    500  N   ALA A  32     -17.006  -0.330  -0.034  1.00  0.00           N  
ATOM    501  CA  ALA A  32     -17.145  -1.333  -1.080  1.00  0.00           C  
ATOM    502  C   ALA A  32     -16.642  -0.810  -2.419  1.00  0.00           C  
ATOM    503  O   ALA A  32     -15.668  -0.060  -2.479  1.00  0.00           O  
ATOM    504  CB  ALA A  32     -18.594  -1.777  -1.197  1.00  0.00           C  
ATOM    505  H   ALA A  32     -17.759   0.268   0.158  1.00  0.00           H  
ATOM    506  HA  ALA A  32     -16.553  -2.189  -0.796  1.00  0.00           H  
ATOM    507  HB1 ALA A  32     -19.053  -1.768  -0.220  1.00  0.00           H  
ATOM    508  HB2 ALA A  32     -19.126  -1.101  -1.850  1.00  0.00           H  
ATOM    509  HB3 ALA A  32     -18.633  -2.777  -1.604  1.00  0.00           H  
ATOM    510  N   ARG A  33     -17.315  -1.210  -3.494  1.00  0.00           N  
ATOM    511  CA  ARG A  33     -16.938  -0.782  -4.836  1.00  0.00           C  
ATOM    512  C   ARG A  33     -18.170  -0.538  -5.702  1.00  0.00           C  
ATOM    513  O   ARG A  33     -18.152   0.315  -6.588  1.00  0.00           O  
ATOM    514  CB  ARG A  33     -16.032  -1.829  -5.493  1.00  0.00           C  
ATOM    515  CG  ARG A  33     -14.566  -1.691  -5.115  1.00  0.00           C  
ATOM    516  CD  ARG A  33     -13.998  -0.340  -5.537  1.00  0.00           C  
ATOM    517  NE  ARG A  33     -13.985   0.611  -4.429  1.00  0.00           N  
ATOM    518  CZ  ARG A  33     -12.986   1.453  -4.185  1.00  0.00           C  
ATOM    519  NH1 ARG A  33     -11.913   1.462  -4.966  1.00  0.00           N  
ATOM    520  NH2 ARG A  33     -13.060   2.289  -3.155  1.00  0.00           N  
ATOM    521  H   ARG A  33     -18.084  -1.806  -3.382  1.00  0.00           H  
ATOM    522  HA  ARG A  33     -16.391   0.145  -4.748  1.00  0.00           H  
ATOM    523  HB2 ARG A  33     -16.365  -2.813  -5.201  1.00  0.00           H  
ATOM    524  HB3 ARG A  33     -16.114  -1.737  -6.567  1.00  0.00           H  
ATOM    525  HG2 ARG A  33     -14.472  -1.787  -4.043  1.00  0.00           H  
ATOM    526  HG3 ARG A  33     -14.005  -2.478  -5.599  1.00  0.00           H  
ATOM    527  HD2 ARG A  33     -12.988  -0.481  -5.891  1.00  0.00           H  
ATOM    528  HD3 ARG A  33     -14.605   0.062  -6.337  1.00  0.00           H  
ATOM    529  HE  ARG A  33     -14.766   0.624  -3.834  1.00  0.00           H  
ATOM    530 HH11 ARG A  33     -11.853   0.832  -5.740  1.00  0.00           H  
ATOM    531 HH12 ARG A  33     -11.167   2.100  -4.783  1.00  0.00           H  
ATOM    532 HH21 ARG A  33     -13.868   2.284  -2.565  1.00  0.00           H  
ATOM    533 HH22 ARG A  33     -12.307   2.920  -2.968  1.00  0.00           H  
ATOM    534  N   SER A  34     -19.237  -1.293  -5.453  1.00  0.00           N  
ATOM    535  CA  SER A  34     -20.463  -1.142  -6.232  1.00  0.00           C  
ATOM    536  C   SER A  34     -21.686  -1.662  -5.476  1.00  0.00           C  
ATOM    537  O   SER A  34     -21.776  -2.848  -5.163  1.00  0.00           O  
ATOM    538  CB  SER A  34     -20.319  -1.871  -7.570  1.00  0.00           C  
ATOM    539  OG  SER A  34     -19.514  -3.031  -7.433  1.00  0.00           O  
ATOM    540  H   SER A  34     -19.197  -1.967  -4.738  1.00  0.00           H  
ATOM    541  HA  SER A  34     -20.601  -0.088  -6.426  1.00  0.00           H  
ATOM    542  HB2 SER A  34     -21.293  -2.164  -7.931  1.00  0.00           H  
ATOM    543  HB3 SER A  34     -19.852  -1.210  -8.287  1.00  0.00           H  
ATOM    544  HG  SER A  34     -20.076  -3.795  -7.273  1.00  0.00           H  
ATOM    545  N   GLY A  35     -22.632  -0.761  -5.194  1.00  0.00           N  
ATOM    546  CA  GLY A  35     -23.849  -1.134  -4.482  1.00  0.00           C  
ATOM    547  C   GLY A  35     -25.055  -1.218  -5.395  1.00  0.00           C  
ATOM    548  O   GLY A  35     -25.941  -0.363  -5.347  1.00  0.00           O  
ATOM    549  H   GLY A  35     -22.503   0.169  -5.478  1.00  0.00           H  
ATOM    550  HA2 GLY A  35     -23.707  -2.092  -4.021  1.00  0.00           H  
ATOM    551  HA3 GLY A  35     -24.044  -0.402  -3.713  1.00  0.00           H  
ATOM    552  N   GLU A  36     -25.085  -2.251  -6.230  1.00  0.00           N  
ATOM    553  CA  GLU A  36     -26.187  -2.453  -7.163  1.00  0.00           C  
ATOM    554  C   GLU A  36     -27.453  -2.929  -6.452  1.00  0.00           C  
ATOM    555  O   GLU A  36     -27.465  -3.124  -5.235  1.00  0.00           O  
ATOM    556  CB  GLU A  36     -25.787  -3.447  -8.251  1.00  0.00           C  
ATOM    557  CG  GLU A  36     -24.854  -2.851  -9.293  1.00  0.00           C  
ATOM    558  CD  GLU A  36     -24.233  -3.902 -10.189  1.00  0.00           C  
ATOM    559  OE1 GLU A  36     -24.116  -5.064  -9.746  1.00  0.00           O  
ATOM    560  OE2 GLU A  36     -23.865  -3.565 -11.334  1.00  0.00           O  
ATOM    561  H   GLU A  36     -24.347  -2.900  -6.212  1.00  0.00           H  
ATOM    562  HA  GLU A  36     -26.395  -1.500  -7.628  1.00  0.00           H  
ATOM    563  HB2 GLU A  36     -25.290  -4.288  -7.792  1.00  0.00           H  
ATOM    564  HB3 GLU A  36     -26.678  -3.793  -8.754  1.00  0.00           H  
ATOM    565  HG2 GLU A  36     -25.414  -2.161  -9.907  1.00  0.00           H  
ATOM    566  HG3 GLU A  36     -24.063  -2.318  -8.786  1.00  0.00           H  
ATOM    567  N   CYS A  37     -28.510  -3.127  -7.235  1.00  0.00           N  
ATOM    568  CA  CYS A  37     -29.792  -3.590  -6.711  1.00  0.00           C  
ATOM    569  C   CYS A  37     -30.505  -4.444  -7.758  1.00  0.00           C  
ATOM    570  O   CYS A  37     -30.419  -4.163  -8.952  1.00  0.00           O  
ATOM    571  CB  CYS A  37     -30.657  -2.392  -6.290  1.00  0.00           C  
ATOM    572  SG  CYS A  37     -31.128  -2.402  -4.531  1.00  0.00           S  
ATOM    573  H   CYS A  37     -28.422  -2.964  -8.197  1.00  0.00           H  
ATOM    574  HA  CYS A  37     -29.591  -4.202  -5.850  1.00  0.00           H  
ATOM    575  HB2 CYS A  37     -30.106  -1.482  -6.473  1.00  0.00           H  
ATOM    576  HB3 CYS A  37     -31.568  -2.377  -6.872  1.00  0.00           H  
ATOM    577  N   PHE A  38     -31.187  -5.501  -7.316  1.00  0.00           N  
ATOM    578  CA  PHE A  38     -31.874  -6.383  -8.256  1.00  0.00           C  
ATOM    579  C   PHE A  38     -33.132  -7.012  -7.681  1.00  0.00           C  
ATOM    580  O   PHE A  38     -33.194  -7.378  -6.506  1.00  0.00           O  
ATOM    581  CB  PHE A  38     -30.919  -7.479  -8.725  1.00  0.00           C  
ATOM    582  CG  PHE A  38     -29.764  -6.941  -9.510  1.00  0.00           C  
ATOM    583  CD1 PHE A  38     -29.974  -6.376 -10.753  1.00  0.00           C  
ATOM    584  CD2 PHE A  38     -28.475  -6.990  -9.005  1.00  0.00           C  
ATOM    585  CE1 PHE A  38     -28.921  -5.868 -11.486  1.00  0.00           C  
ATOM    586  CE2 PHE A  38     -27.415  -6.484  -9.733  1.00  0.00           C  
ATOM    587  CZ  PHE A  38     -27.637  -5.921 -10.976  1.00  0.00           C  
ATOM    588  H   PHE A  38     -31.213  -5.698  -6.357  1.00  0.00           H  
ATOM    589  HA  PHE A  38     -32.163  -5.791  -9.114  1.00  0.00           H  
ATOM    590  HB2 PHE A  38     -30.528  -8.002  -7.866  1.00  0.00           H  
ATOM    591  HB3 PHE A  38     -31.457  -8.174  -9.354  1.00  0.00           H  
ATOM    592  HD1 PHE A  38     -30.980  -6.332 -11.150  1.00  0.00           H  
ATOM    593  HD2 PHE A  38     -28.300  -7.432  -8.031  1.00  0.00           H  
ATOM    594  HE1 PHE A  38     -29.099  -5.429 -12.457  1.00  0.00           H  
ATOM    595  HE2 PHE A  38     -26.412  -6.527  -9.332  1.00  0.00           H  
ATOM    596  HZ  PHE A  38     -26.811  -5.523 -11.546  1.00  0.00           H  
ATOM    597  N   TYR A  39     -34.127  -7.145  -8.559  1.00  0.00           N  
ATOM    598  CA  TYR A  39     -35.405  -7.741  -8.215  1.00  0.00           C  
ATOM    599  C   TYR A  39     -36.226  -7.979  -9.485  1.00  0.00           C  
ATOM    600  O   TYR A  39     -35.964  -7.366 -10.520  1.00  0.00           O  
ATOM    601  CB  TYR A  39     -36.143  -6.850  -7.219  1.00  0.00           C  
ATOM    602  CG  TYR A  39     -37.317  -6.097  -7.755  1.00  0.00           C  
ATOM    603  CD1 TYR A  39     -37.210  -5.350  -8.915  1.00  0.00           C  
ATOM    604  CD2 TYR A  39     -38.522  -6.104  -7.069  1.00  0.00           C  
ATOM    605  CE1 TYR A  39     -38.283  -4.628  -9.391  1.00  0.00           C  
ATOM    606  CE2 TYR A  39     -39.598  -5.382  -7.536  1.00  0.00           C  
ATOM    607  CZ  TYR A  39     -39.477  -4.646  -8.699  1.00  0.00           C  
ATOM    608  OH  TYR A  39     -40.550  -3.925  -9.170  1.00  0.00           O  
ATOM    609  H   TYR A  39     -33.983  -6.842  -9.480  1.00  0.00           H  
ATOM    610  HA  TYR A  39     -35.197  -8.688  -7.746  1.00  0.00           H  
ATOM    611  HB2 TYR A  39     -36.507  -7.452  -6.405  1.00  0.00           H  
ATOM    612  HB3 TYR A  39     -35.449  -6.122  -6.846  1.00  0.00           H  
ATOM    613  HD1 TYR A  39     -36.266  -5.341  -9.449  1.00  0.00           H  
ATOM    614  HD2 TYR A  39     -38.612  -6.697  -6.152  1.00  0.00           H  
ATOM    615  HE1 TYR A  39     -38.184  -4.053 -10.298  1.00  0.00           H  
ATOM    616  HE2 TYR A  39     -40.522  -5.390  -6.991  1.00  0.00           H  
ATOM    617  HH  TYR A  39     -40.488  -3.018  -8.860  1.00  0.00           H  
ATOM    618  N   ASP A  40     -37.201  -8.881  -9.413  1.00  0.00           N  
ATOM    619  CA  ASP A  40     -38.033  -9.202 -10.577  1.00  0.00           C  
ATOM    620  C   ASP A  40     -39.326  -8.437 -10.570  1.00  0.00           C  
ATOM    621  O   ASP A  40     -39.459  -7.405 -11.224  1.00  0.00           O  
ATOM    622  CB  ASP A  40     -38.309 -10.705 -10.638  1.00  0.00           C  
ATOM    623  CG  ASP A  40     -38.525 -11.310  -9.265  1.00  0.00           C  
ATOM    624  OD1 ASP A  40     -39.138 -10.636  -8.410  1.00  0.00           O  
ATOM    625  OD2 ASP A  40     -38.080 -12.455  -9.044  1.00  0.00           O  
ATOM    626  H   ASP A  40     -37.359  -9.349  -8.567  1.00  0.00           H  
ATOM    627  HA  ASP A  40     -37.509  -8.914 -11.449  1.00  0.00           H  
ATOM    628  HB2 ASP A  40     -39.194 -10.881 -11.232  1.00  0.00           H  
ATOM    629  HB3 ASP A  40     -37.468 -11.200 -11.100  1.00  0.00           H  
ATOM    630  N   GLU A  41     -40.275  -8.947  -9.835  1.00  0.00           N  
ATOM    631  CA  GLU A  41     -41.565  -8.302  -9.757  1.00  0.00           C  
ATOM    632  C   GLU A  41     -42.393  -8.844  -8.593  1.00  0.00           C  
ATOM    633  O   GLU A  41     -43.568  -8.507  -8.446  1.00  0.00           O  
ATOM    634  CB  GLU A  41     -42.328  -8.472 -11.078  1.00  0.00           C  
ATOM    635  CG  GLU A  41     -43.157  -7.257 -11.478  1.00  0.00           C  
ATOM    636  CD  GLU A  41     -44.470  -7.168 -10.723  1.00  0.00           C  
ATOM    637  OE1 GLU A  41     -44.459  -6.704  -9.563  1.00  0.00           O  
ATOM    638  OE2 GLU A  41     -45.510  -7.557 -11.296  1.00  0.00           O  
ATOM    639  H   GLU A  41     -40.104  -9.774  -9.350  1.00  0.00           H  
ATOM    640  HA  GLU A  41     -41.368  -7.257  -9.600  1.00  0.00           H  
ATOM    641  HB2 GLU A  41     -41.616  -8.666 -11.867  1.00  0.00           H  
ATOM    642  HB3 GLU A  41     -42.994  -9.320 -10.994  1.00  0.00           H  
ATOM    643  HG2 GLU A  41     -42.586  -6.363 -11.281  1.00  0.00           H  
ATOM    644  HG3 GLU A  41     -43.372  -7.317 -12.535  1.00  0.00           H  
ATOM    645  N   LYS A  42     -41.767  -9.665  -7.754  1.00  0.00           N  
ATOM    646  CA  LYS A  42     -42.435 -10.230  -6.589  1.00  0.00           C  
ATOM    647  C   LYS A  42     -42.067  -9.397  -5.368  1.00  0.00           C  
ATOM    648  O   LYS A  42     -42.464  -9.700  -4.245  1.00  0.00           O  
ATOM    649  CB  LYS A  42     -42.019 -11.702  -6.385  1.00  0.00           C  
ATOM    650  CG  LYS A  42     -42.999 -12.737  -6.968  1.00  0.00           C  
ATOM    651  CD  LYS A  42     -42.456 -13.411  -8.225  1.00  0.00           C  
ATOM    652  CE  LYS A  42     -42.505 -12.481  -9.427  1.00  0.00           C  
ATOM    653  NZ  LYS A  42     -43.871 -12.398 -10.011  1.00  0.00           N  
ATOM    654  H   LYS A  42     -40.827  -9.882  -7.911  1.00  0.00           H  
ATOM    655  HA  LYS A  42     -43.499 -10.165  -6.743  1.00  0.00           H  
ATOM    656  HB2 LYS A  42     -41.053 -11.848  -6.846  1.00  0.00           H  
ATOM    657  HB3 LYS A  42     -41.922 -11.892  -5.323  1.00  0.00           H  
ATOM    658  HG2 LYS A  42     -43.184 -13.501  -6.227  1.00  0.00           H  
ATOM    659  HG3 LYS A  42     -43.931 -12.250  -7.212  1.00  0.00           H  
ATOM    660  HD2 LYS A  42     -41.433 -13.712  -8.056  1.00  0.00           H  
ATOM    661  HD3 LYS A  42     -43.055 -14.285  -8.437  1.00  0.00           H  
ATOM    662  HE2 LYS A  42     -42.197 -11.497  -9.117  1.00  0.00           H  
ATOM    663  HE3 LYS A  42     -41.824 -12.849 -10.180  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42     -44.532 -12.983  -9.461  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42     -44.206 -11.413 -10.000  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42     -43.862 -12.738 -10.994  1.00  0.00           H  
ATOM    667  N   ARG A  43     -41.300  -8.340  -5.620  1.00  0.00           N  
ATOM    668  CA  ARG A  43     -40.857  -7.436  -4.570  1.00  0.00           C  
ATOM    669  C   ARG A  43     -39.662  -8.002  -3.827  1.00  0.00           C  
ATOM    670  O   ARG A  43     -39.370  -7.594  -2.703  1.00  0.00           O  
ATOM    671  CB  ARG A  43     -42.002  -7.148  -3.598  1.00  0.00           C  
ATOM    672  CG  ARG A  43     -41.879  -5.802  -2.879  1.00  0.00           C  
ATOM    673  CD  ARG A  43     -41.976  -5.958  -1.368  1.00  0.00           C  
ATOM    674  NE  ARG A  43     -41.033  -6.955  -0.865  1.00  0.00           N  
ATOM    675  CZ  ARG A  43     -40.042  -6.687  -0.017  1.00  0.00           C  
ATOM    676  NH1 ARG A  43     -39.866  -5.455   0.448  1.00  0.00           N  
ATOM    677  NH2 ARG A  43     -39.222  -7.656   0.368  1.00  0.00           N  
ATOM    678  H   ARG A  43     -41.025  -8.164  -6.545  1.00  0.00           H  
ATOM    679  HA  ARG A  43     -40.553  -6.514  -5.037  1.00  0.00           H  
ATOM    680  HB2 ARG A  43     -42.931  -7.157  -4.151  1.00  0.00           H  
ATOM    681  HB3 ARG A  43     -42.028  -7.933  -2.858  1.00  0.00           H  
ATOM    682  HG2 ARG A  43     -40.924  -5.361  -3.118  1.00  0.00           H  
ATOM    683  HG3 ARG A  43     -42.672  -5.146  -3.213  1.00  0.00           H  
ATOM    684  HD2 ARG A  43     -41.767  -5.007  -0.908  1.00  0.00           H  
ATOM    685  HD3 ARG A  43     -42.980  -6.268  -1.118  1.00  0.00           H  
ATOM    686  HE  ARG A  43     -41.139  -7.876  -1.183  1.00  0.00           H  
ATOM    687 HH11 ARG A  43     -40.478  -4.718   0.164  1.00  0.00           H  
ATOM    688 HH12 ARG A  43     -39.119  -5.263   1.086  1.00  0.00           H  
ATOM    689 HH21 ARG A  43     -39.349  -8.585   0.021  1.00  0.00           H  
ATOM    690 HH22 ARG A  43     -38.476  -7.458   1.003  1.00  0.00           H  
ATOM    691  N   ASN A  44     -38.953  -8.932  -4.463  1.00  0.00           N  
ATOM    692  CA  ASN A  44     -37.774  -9.525  -3.848  1.00  0.00           C  
ATOM    693  C   ASN A  44     -36.535  -8.781  -4.291  1.00  0.00           C  
ATOM    694  O   ASN A  44     -35.770  -9.247  -5.136  1.00  0.00           O  
ATOM    695  CB  ASN A  44     -37.653 -11.007  -4.181  1.00  0.00           C  
ATOM    696  CG  ASN A  44     -38.511 -11.870  -3.276  1.00  0.00           C  
ATOM    697  OD1 ASN A  44     -38.742 -11.529  -2.116  1.00  0.00           O  
ATOM    698  ND2 ASN A  44     -38.989 -12.993  -3.802  1.00  0.00           N  
ATOM    699  H   ASN A  44     -39.219  -9.211  -5.363  1.00  0.00           H  
ATOM    700  HA  ASN A  44     -37.873  -9.404  -2.790  1.00  0.00           H  
ATOM    701  HB2 ASN A  44     -37.956 -11.172  -5.204  1.00  0.00           H  
ATOM    702  HB3 ASN A  44     -36.623 -11.303  -4.061  1.00  0.00           H  
ATOM    703 HD21 ASN A  44     -38.764 -13.203  -4.732  1.00  0.00           H  
ATOM    704 HD22 ASN A  44     -39.546 -13.567  -3.235  1.00  0.00           H  
ATOM    705  N   LEU A  45     -36.377  -7.599  -3.730  1.00  0.00           N  
ATOM    706  CA  LEU A  45     -35.269  -6.717  -4.058  1.00  0.00           C  
ATOM    707  C   LEU A  45     -34.130  -6.814  -3.058  1.00  0.00           C  
ATOM    708  O   LEU A  45     -34.346  -6.896  -1.848  1.00  0.00           O  
ATOM    709  CB  LEU A  45     -35.799  -5.280  -4.162  1.00  0.00           C  
ATOM    710  CG  LEU A  45     -34.737  -4.189  -4.290  1.00  0.00           C  
ATOM    711  CD1 LEU A  45     -34.022  -4.280  -5.630  1.00  0.00           C  
ATOM    712  CD2 LEU A  45     -35.372  -2.819  -4.111  1.00  0.00           C  
ATOM    713  H   LEU A  45     -37.047  -7.298  -3.086  1.00  0.00           H  
ATOM    714  HA  LEU A  45     -34.882  -7.018  -5.007  1.00  0.00           H  
ATOM    715  HB2 LEU A  45     -36.460  -5.220  -5.024  1.00  0.00           H  
ATOM    716  HB3 LEU A  45     -36.383  -5.075  -3.277  1.00  0.00           H  
ATOM    717  HG  LEU A  45     -34.000  -4.316  -3.510  1.00  0.00           H  
ATOM    718 HD11 LEU A  45     -33.665  -5.287  -5.782  1.00  0.00           H  
ATOM    719 HD12 LEU A  45     -34.707  -4.019  -6.423  1.00  0.00           H  
ATOM    720 HD13 LEU A  45     -33.186  -3.598  -5.638  1.00  0.00           H  
ATOM    721 HD21 LEU A  45     -36.258  -2.750  -4.725  1.00  0.00           H  
ATOM    722 HD22 LEU A  45     -35.641  -2.679  -3.075  1.00  0.00           H  
ATOM    723 HD23 LEU A  45     -34.670  -2.057  -4.406  1.00  0.00           H  
ATOM    724  N   GLN A  46     -32.907  -6.801  -3.587  1.00  0.00           N  
ATOM    725  CA  GLN A  46     -31.711  -6.888  -2.756  1.00  0.00           C  
ATOM    726  C   GLN A  46     -30.601  -5.988  -3.297  1.00  0.00           C  
ATOM    727  O   GLN A  46     -30.456  -5.818  -4.505  1.00  0.00           O  
ATOM    728  CB  GLN A  46     -31.222  -8.336  -2.681  1.00  0.00           C  
ATOM    729  CG  GLN A  46     -32.133  -9.239  -1.864  1.00  0.00           C  
ATOM    730  CD  GLN A  46     -31.505 -10.589  -1.577  1.00  0.00           C  
ATOM    731  OE1 GLN A  46     -31.721 -11.554  -2.310  1.00  0.00           O  
ATOM    732  NE2 GLN A  46     -30.723 -10.665  -0.506  1.00  0.00           N  
ATOM    733  H   GLN A  46     -32.807  -6.736  -4.564  1.00  0.00           H  
ATOM    734  HA  GLN A  46     -31.972  -6.555  -1.763  1.00  0.00           H  
ATOM    735  HB2 GLN A  46     -31.158  -8.735  -3.682  1.00  0.00           H  
ATOM    736  HB3 GLN A  46     -30.239  -8.351  -2.231  1.00  0.00           H  
ATOM    737  HG2 GLN A  46     -32.355  -8.753  -0.925  1.00  0.00           H  
ATOM    738  HG3 GLN A  46     -33.050  -9.394  -2.413  1.00  0.00           H  
ATOM    739 HE21 GLN A  46     -30.597  -9.858   0.034  1.00  0.00           H  
ATOM    740 HE22 GLN A  46     -30.302 -11.527  -0.301  1.00  0.00           H  
ATOM    741  N   CYS A  47     -29.828  -5.414  -2.378  1.00  0.00           N  
ATOM    742  CA  CYS A  47     -28.724  -4.522  -2.728  1.00  0.00           C  
ATOM    743  C   CYS A  47     -27.395  -5.277  -2.728  1.00  0.00           C  
ATOM    744  O   CYS A  47     -26.902  -5.660  -1.672  1.00  0.00           O  
ATOM    745  CB  CYS A  47     -28.670  -3.354  -1.730  1.00  0.00           C  
ATOM    746  SG  CYS A  47     -29.170  -1.751  -2.425  1.00  0.00           S  
ATOM    747  H   CYS A  47     -30.006  -5.595  -1.431  1.00  0.00           H  
ATOM    748  HA  CYS A  47     -28.906  -4.132  -3.713  1.00  0.00           H  
ATOM    749  HB2 CYS A  47     -29.329  -3.570  -0.903  1.00  0.00           H  
ATOM    750  HB3 CYS A  47     -27.663  -3.245  -1.357  1.00  0.00           H  
ATOM    751  N   ILE A  48     -26.814  -5.482  -3.909  1.00  0.00           N  
ATOM    752  CA  ILE A  48     -25.538  -6.191  -4.005  1.00  0.00           C  
ATOM    753  C   ILE A  48     -24.360  -5.231  -3.857  1.00  0.00           C  
ATOM    754  O   ILE A  48     -24.122  -4.383  -4.723  1.00  0.00           O  
ATOM    755  CB  ILE A  48     -25.396  -6.967  -5.329  1.00  0.00           C  
ATOM    756  CG1 ILE A  48     -26.367  -8.148  -5.358  1.00  0.00           C  
ATOM    757  CG2 ILE A  48     -23.965  -7.460  -5.501  1.00  0.00           C  
ATOM    758  CD1 ILE A  48     -25.878  -9.355  -4.583  1.00  0.00           C  
ATOM    759  H   ILE A  48     -27.243  -5.145  -4.726  1.00  0.00           H  
ATOM    760  HA  ILE A  48     -25.503  -6.906  -3.197  1.00  0.00           H  
ATOM    761  HB  ILE A  48     -25.624  -6.298  -6.145  1.00  0.00           H  
ATOM    762 HG12 ILE A  48     -27.311  -7.842  -4.931  1.00  0.00           H  
ATOM    763 HG13 ILE A  48     -26.524  -8.451  -6.382  1.00  0.00           H  
ATOM    764 HG21 ILE A  48     -23.620  -7.890  -4.570  1.00  0.00           H  
ATOM    765 HG22 ILE A  48     -23.933  -8.209  -6.278  1.00  0.00           H  
ATOM    766 HG23 ILE A  48     -23.329  -6.632  -5.772  1.00  0.00           H  
ATOM    767 HD11 ILE A  48     -25.122  -9.049  -3.873  1.00  0.00           H  
ATOM    768 HD12 ILE A  48     -26.705  -9.803  -4.055  1.00  0.00           H  
ATOM    769 HD13 ILE A  48     -25.455 -10.076  -5.268  1.00  0.00           H  
ATOM    770  N   CYS A  49     -23.625  -5.369  -2.750  1.00  0.00           N  
ATOM    771  CA  CYS A  49     -22.469  -4.517  -2.484  1.00  0.00           C  
ATOM    772  C   CYS A  49     -21.163  -5.274  -2.696  1.00  0.00           C  
ATOM    773  O   CYS A  49     -20.760  -6.090  -1.865  1.00  0.00           O  
ATOM    774  CB  CYS A  49     -22.535  -3.954  -1.060  1.00  0.00           C  
ATOM    775  SG  CYS A  49     -24.011  -2.938  -0.739  1.00  0.00           S  
ATOM    776  H   CYS A  49     -23.866  -6.063  -2.098  1.00  0.00           H  
ATOM    777  HA  CYS A  49     -22.496  -3.694  -3.177  1.00  0.00           H  
ATOM    778  HB2 CYS A  49     -22.538  -4.772  -0.356  1.00  0.00           H  
ATOM    779  HB3 CYS A  49     -21.667  -3.333  -0.883  1.00  0.00           H  
ATOM    780  N   ASP A  50     -20.501  -4.986  -3.816  1.00  0.00           N  
ATOM    781  CA  ASP A  50     -19.229  -5.621  -4.144  1.00  0.00           C  
ATOM    782  C   ASP A  50     -18.077  -4.729  -3.715  1.00  0.00           C  
ATOM    783  O   ASP A  50     -18.112  -3.512  -3.906  1.00  0.00           O  
ATOM    784  CB  ASP A  50     -19.139  -5.927  -5.642  1.00  0.00           C  
ATOM    785  CG  ASP A  50     -17.774  -6.454  -6.047  1.00  0.00           C  
ATOM    786  OD1 ASP A  50     -16.795  -5.683  -5.975  1.00  0.00           O  
ATOM    787  OD2 ASP A  50     -17.686  -7.636  -6.439  1.00  0.00           O  
ATOM    788  H   ASP A  50     -20.873  -4.321  -4.432  1.00  0.00           H  
ATOM    789  HA  ASP A  50     -19.165  -6.544  -3.586  1.00  0.00           H  
ATOM    790  HB2 ASP A  50     -19.880  -6.672  -5.895  1.00  0.00           H  
ATOM    791  HB3 ASP A  50     -19.337  -5.025  -6.199  1.00  0.00           H  
ATOM    792  N   TYR A  51     -17.073  -5.348  -3.106  1.00  0.00           N  
ATOM    793  CA  TYR A  51     -15.907  -4.632  -2.605  1.00  0.00           C  
ATOM    794  C   TYR A  51     -14.710  -4.781  -3.538  1.00  0.00           C  
ATOM    795  O   TYR A  51     -13.813  -3.938  -3.553  1.00  0.00           O  
ATOM    796  CB  TYR A  51     -15.564  -5.152  -1.213  1.00  0.00           C  
ATOM    797  CG  TYR A  51     -16.637  -4.877  -0.183  1.00  0.00           C  
ATOM    798  CD1 TYR A  51     -17.903  -5.438  -0.304  1.00  0.00           C  
ATOM    799  CD2 TYR A  51     -16.386  -4.055   0.909  1.00  0.00           C  
ATOM    800  CE1 TYR A  51     -18.888  -5.187   0.632  1.00  0.00           C  
ATOM    801  CE2 TYR A  51     -17.365  -3.801   1.850  1.00  0.00           C  
ATOM    802  CZ  TYR A  51     -18.614  -4.369   1.707  1.00  0.00           C  
ATOM    803  OH  TYR A  51     -19.592  -4.115   2.640  1.00  0.00           O  
ATOM    804  H   TYR A  51     -17.128  -6.320  -2.972  1.00  0.00           H  
ATOM    805  HA  TYR A  51     -16.162  -3.586  -2.534  1.00  0.00           H  
ATOM    806  HB2 TYR A  51     -15.436  -6.220  -1.268  1.00  0.00           H  
ATOM    807  HB3 TYR A  51     -14.647  -4.695  -0.874  1.00  0.00           H  
ATOM    808  HD1 TYR A  51     -18.115  -6.082  -1.145  1.00  0.00           H  
ATOM    809  HD2 TYR A  51     -15.408  -3.611   1.018  1.00  0.00           H  
ATOM    810  HE1 TYR A  51     -19.866  -5.634   0.519  1.00  0.00           H  
ATOM    811  HE2 TYR A  51     -17.151  -3.160   2.693  1.00  0.00           H  
ATOM    812  HH  TYR A  51     -19.676  -4.867   3.230  1.00  0.00           H  
ATOM    813  N   CYS A  52     -14.700  -5.858  -4.319  1.00  0.00           N  
ATOM    814  CA  CYS A  52     -13.612  -6.113  -5.259  1.00  0.00           C  
ATOM    815  C   CYS A  52     -14.172  -6.611  -6.588  1.00  0.00           C  
ATOM    816  O   CYS A  52     -14.346  -5.823  -7.512  1.00  0.00           O  
ATOM    817  CB  CYS A  52     -12.618  -7.132  -4.667  1.00  0.00           C  
ATOM    818  SG  CYS A  52     -13.075  -7.728  -3.008  1.00  0.00           S  
ATOM    819  H   CYS A  52     -15.444  -6.493  -4.264  1.00  0.00           H  
ATOM    820  HA  CYS A  52     -13.098  -5.177  -5.434  1.00  0.00           H  
ATOM    821  HB2 CYS A  52     -12.544  -7.994  -5.314  1.00  0.00           H  
ATOM    822  HB3 CYS A  52     -11.643  -6.669  -4.587  1.00  0.00           H  
ATOM    823  N   GLU A  53     -14.447  -7.921  -6.645  1.00  0.00           N  
ATOM    824  CA  GLU A  53     -14.996  -8.603  -7.830  1.00  0.00           C  
ATOM    825  C   GLU A  53     -14.038  -9.683  -8.308  1.00  0.00           C  
ATOM    826  O   GLU A  53     -14.018 -10.031  -9.490  1.00  0.00           O  
ATOM    827  CB  GLU A  53     -15.304  -7.645  -8.992  1.00  0.00           C  
ATOM    828  CG  GLU A  53     -14.060  -7.059  -9.661  1.00  0.00           C  
ATOM    829  CD  GLU A  53     -13.695  -7.769 -10.953  1.00  0.00           C  
ATOM    830  OE1 GLU A  53     -14.531  -7.785 -11.880  1.00  0.00           O  
ATOM    831  OE2 GLU A  53     -12.571  -8.309 -11.035  1.00  0.00           O  
ATOM    832  H   GLU A  53     -14.274  -8.460  -5.847  1.00  0.00           H  
ATOM    833  HA  GLU A  53     -15.916  -9.081  -7.521  1.00  0.00           H  
ATOM    834  HB2 GLU A  53     -15.861  -8.191  -9.741  1.00  0.00           H  
ATOM    835  HB3 GLU A  53     -15.921  -6.837  -8.631  1.00  0.00           H  
ATOM    836  HG2 GLU A  53     -14.239  -6.017  -9.886  1.00  0.00           H  
ATOM    837  HG3 GLU A  53     -13.226  -7.141  -8.979  1.00  0.00           H  
ATOM    838  N   TYR A  54     -13.248 -10.217  -7.384  1.00  0.00           N  
ATOM    839  CA  TYR A  54     -12.291 -11.263  -7.715  1.00  0.00           C  
ATOM    840  C   TYR A  54     -12.879 -12.217  -8.754  1.00  0.00           C  
ATOM    841  O   TYR A  54     -12.435 -12.165  -9.920  1.00  0.00           O  
ATOM    842  CB  TYR A  54     -11.882 -12.025  -6.443  1.00  0.00           C  
ATOM    843  CG  TYR A  54     -10.454 -11.770  -6.014  1.00  0.00           C  
ATOM    844  CD1 TYR A  54     -10.035 -10.498  -5.641  1.00  0.00           C  
ATOM    845  CD2 TYR A  54      -9.528 -12.803  -5.979  1.00  0.00           C  
ATOM    846  CE1 TYR A  54      -8.731 -10.264  -5.246  1.00  0.00           C  
ATOM    847  CE2 TYR A  54      -8.223 -12.578  -5.583  1.00  0.00           C  
ATOM    848  CZ  TYR A  54      -7.830 -11.308  -5.219  1.00  0.00           C  
ATOM    849  OH  TYR A  54      -6.533 -11.080  -4.822  1.00  0.00           O  
ATOM    850  OXT TYR A  54     -13.782 -13.001  -8.394  1.00  0.00           O  
ATOM    851  H   TYR A  54     -13.312  -9.901  -6.458  1.00  0.00           H  
ATOM    852  HA  TYR A  54     -11.418 -10.788  -8.137  1.00  0.00           H  
ATOM    853  HB2 TYR A  54     -12.527 -11.722  -5.632  1.00  0.00           H  
ATOM    854  HB3 TYR A  54     -11.995 -13.088  -6.606  1.00  0.00           H  
ATOM    855  HD1 TYR A  54     -10.744  -9.683  -5.664  1.00  0.00           H  
ATOM    856  HD2 TYR A  54      -9.839 -13.797  -6.267  1.00  0.00           H  
ATOM    857  HE1 TYR A  54      -8.424  -9.270  -4.961  1.00  0.00           H  
ATOM    858  HE2 TYR A  54      -7.517 -13.394  -5.563  1.00  0.00           H  
ATOM    859  HH  TYR A  54      -6.352 -11.576  -4.020  1.00  0.00           H  
TER     860      TYR A  54                                                      
ENDMDL                                                                          
MODEL       41                                                                  
HETATM    1  N   PCA A   1     -10.879 -17.084   2.756  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -11.449 -16.979   1.430  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -11.415 -18.365   0.799  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -10.779 -19.236   1.878  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -10.489 -18.303   3.061  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -9.982 -18.622   4.119  1.00  0.00           O  
HETATM    7  C   PCA A   1     -12.875 -16.430   1.483  1.00  0.00           C  
HETATM    8  O   PCA A   1     -13.823 -17.164   1.765  1.00  0.00           O  
HETATM    9  H   PCA A   1     -10.788 -16.283   3.398  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -10.833 -16.307   0.851  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -10.800 -18.365  -0.088  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -12.417 -18.706   0.569  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -9.856 -19.665   1.518  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -11.465 -20.019   2.176  1.00  0.00           H  
ATOM     15  N   ASP A   2     -13.017 -15.136   1.209  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -14.325 -14.486   1.225  1.00  0.00           C  
ATOM     17  C   ASP A   2     -14.867 -14.319  -0.189  1.00  0.00           C  
ATOM     18  O   ASP A   2     -14.156 -14.535  -1.169  1.00  0.00           O  
ATOM     19  CB  ASP A   2     -14.230 -13.121   1.908  1.00  0.00           C  
ATOM     20  CG  ASP A   2     -15.583 -12.609   2.366  1.00  0.00           C  
ATOM     21  OD1 ASP A   2     -16.143 -13.184   3.323  1.00  0.00           O  
ATOM     22  OD2 ASP A   2     -16.083 -11.635   1.766  1.00  0.00           O  
ATOM     23  H   ASP A   2     -12.223 -14.605   0.992  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -15.005 -15.111   1.786  1.00  0.00           H  
ATOM     25  HB2 ASP A   2     -13.585 -13.201   2.771  1.00  0.00           H  
ATOM     26  HB3 ASP A   2     -13.811 -12.406   1.215  1.00  0.00           H  
ATOM     27  N   LYS A   3     -16.134 -13.930  -0.286  1.00  0.00           N  
ATOM     28  CA  LYS A   3     -16.777 -13.730  -1.579  1.00  0.00           C  
ATOM     29  C   LYS A   3     -16.453 -12.347  -2.130  1.00  0.00           C  
ATOM     30  O   LYS A   3     -15.578 -11.648  -1.620  1.00  0.00           O  
ATOM     31  CB  LYS A   3     -18.298 -13.925  -1.448  1.00  0.00           C  
ATOM     32  CG  LYS A   3     -18.833 -15.106  -2.244  1.00  0.00           C  
ATOM     33  CD  LYS A   3     -19.009 -14.756  -3.712  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -19.762 -15.845  -4.458  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -18.932 -17.066  -4.647  1.00  0.00           N  
ATOM     36  H   LYS A   3     -16.649 -13.771   0.532  1.00  0.00           H  
ATOM     37  HA  LYS A   3     -16.385 -14.466  -2.265  1.00  0.00           H  
ATOM     38  HB2 LYS A   3     -18.536 -14.088  -0.407  1.00  0.00           H  
ATOM     39  HB3 LYS A   3     -18.807 -13.032  -1.785  1.00  0.00           H  
ATOM     40  HG2 LYS A   3     -18.138 -15.928  -2.162  1.00  0.00           H  
ATOM     41  HG3 LYS A   3     -19.789 -15.398  -1.835  1.00  0.00           H  
ATOM     42  HD2 LYS A   3     -19.563 -13.832  -3.788  1.00  0.00           H  
ATOM     43  HD3 LYS A   3     -18.035 -14.631  -4.162  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -20.645 -16.105  -3.893  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -20.054 -15.465  -5.426  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -17.934 -16.857  -4.443  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -19.254 -17.820  -4.006  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -19.009 -17.404  -5.628  1.00  0.00           H  
ATOM     49  N   CYS A   4     -17.165 -11.968  -3.183  1.00  0.00           N  
ATOM     50  CA  CYS A   4     -16.967 -10.677  -3.828  1.00  0.00           C  
ATOM     51  C   CYS A   4     -18.223  -9.819  -3.696  1.00  0.00           C  
ATOM     52  O   CYS A   4     -18.150  -8.639  -3.357  1.00  0.00           O  
ATOM     53  CB  CYS A   4     -16.617 -10.902  -5.300  1.00  0.00           C  
ATOM     54  SG  CYS A   4     -14.827 -10.953  -5.645  1.00  0.00           S  
ATOM     55  H   CYS A   4     -17.842 -12.578  -3.541  1.00  0.00           H  
ATOM     56  HA  CYS A   4     -16.144 -10.172  -3.342  1.00  0.00           H  
ATOM     57  HB2 CYS A   4     -17.030 -11.853  -5.607  1.00  0.00           H  
ATOM     58  HB3 CYS A   4     -17.048 -10.112  -5.899  1.00  0.00           H  
ATOM     59  N   LYS A   5     -19.377 -10.427  -3.960  1.00  0.00           N  
ATOM     60  CA  LYS A   5     -20.655  -9.731  -3.863  1.00  0.00           C  
ATOM     61  C   LYS A   5     -21.317 -10.007  -2.518  1.00  0.00           C  
ATOM     62  O   LYS A   5     -21.183 -11.099  -1.965  1.00  0.00           O  
ATOM     63  CB  LYS A   5     -21.582 -10.160  -5.003  1.00  0.00           C  
ATOM     64  CG  LYS A   5     -22.099 -11.593  -4.870  1.00  0.00           C  
ATOM     65  CD  LYS A   5     -23.411 -11.670  -4.095  1.00  0.00           C  
ATOM     66  CE  LYS A   5     -24.139 -12.976  -4.369  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -23.268 -14.162  -4.138  1.00  0.00           N  
ATOM     68  H   LYS A   5     -19.369 -11.374  -4.220  1.00  0.00           H  
ATOM     69  HA  LYS A   5     -20.465  -8.673  -3.945  1.00  0.00           H  
ATOM     70  HB2 LYS A   5     -22.425  -9.488  -5.036  1.00  0.00           H  
ATOM     71  HB3 LYS A   5     -21.039 -10.082  -5.934  1.00  0.00           H  
ATOM     72  HG2 LYS A   5     -22.258 -12.001  -5.858  1.00  0.00           H  
ATOM     73  HG3 LYS A   5     -21.354 -12.181  -4.355  1.00  0.00           H  
ATOM     74  HD2 LYS A   5     -23.201 -11.607  -3.039  1.00  0.00           H  
ATOM     75  HD3 LYS A   5     -24.049 -10.850  -4.387  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -24.997 -13.039  -3.716  1.00  0.00           H  
ATOM     77  HE3 LYS A   5     -24.470 -12.979  -5.397  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -22.872 -14.133  -3.176  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -23.820 -15.037  -4.247  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -22.486 -14.170  -4.823  1.00  0.00           H  
ATOM     81  N   LYS A   6     -22.031  -9.017  -1.994  1.00  0.00           N  
ATOM     82  CA  LYS A   6     -22.708  -9.167  -0.711  1.00  0.00           C  
ATOM     83  C   LYS A   6     -23.968  -8.308  -0.643  1.00  0.00           C  
ATOM     84  O   LYS A   6     -23.911  -7.084  -0.787  1.00  0.00           O  
ATOM     85  CB  LYS A   6     -21.762  -8.798   0.434  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -20.431  -9.534   0.385  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -19.600  -9.281   1.639  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -19.832 -10.354   2.694  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -21.221 -10.319   3.233  1.00  0.00           N  
ATOM     90  H   LYS A   6     -22.103  -8.168  -2.478  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -22.992 -10.204  -0.609  1.00  0.00           H  
ATOM     92  HB2 LYS A   6     -21.564  -7.738   0.395  1.00  0.00           H  
ATOM     93  HB3 LYS A   6     -22.243  -9.031   1.373  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -20.620 -10.593   0.296  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -19.877  -9.192  -0.478  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -18.553  -9.279   1.372  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -19.868  -8.320   2.052  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -19.654 -11.322   2.248  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -19.136 -10.199   3.506  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -21.908 -10.395   2.456  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -21.368 -11.112   3.890  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -21.384  -9.427   3.743  1.00  0.00           H  
ATOM    103  N   VAL A   7     -25.103  -8.962  -0.420  1.00  0.00           N  
ATOM    104  CA  VAL A   7     -26.379  -8.270  -0.318  1.00  0.00           C  
ATOM    105  C   VAL A   7     -26.414  -7.373   0.913  1.00  0.00           C  
ATOM    106  O   VAL A   7     -25.771  -7.666   1.922  1.00  0.00           O  
ATOM    107  CB  VAL A   7     -27.564  -9.264  -0.262  1.00  0.00           C  
ATOM    108  CG1 VAL A   7     -27.268 -10.496  -1.096  1.00  0.00           C  
ATOM    109  CG2 VAL A   7     -27.887  -9.668   1.173  1.00  0.00           C  
ATOM    110  H   VAL A   7     -25.079  -9.936  -0.311  1.00  0.00           H  
ATOM    111  HA  VAL A   7     -26.496  -7.655  -1.198  1.00  0.00           H  
ATOM    112  HB  VAL A   7     -28.433  -8.776  -0.679  1.00  0.00           H  
ATOM    113 HG11 VAL A   7     -26.734 -10.207  -1.989  1.00  0.00           H  
ATOM    114 HG12 VAL A   7     -26.664 -11.181  -0.520  1.00  0.00           H  
ATOM    115 HG13 VAL A   7     -28.196 -10.975  -1.369  1.00  0.00           H  
ATOM    116 HG21 VAL A   7     -26.968  -9.817   1.721  1.00  0.00           H  
ATOM    117 HG22 VAL A   7     -28.466  -8.888   1.646  1.00  0.00           H  
ATOM    118 HG23 VAL A   7     -28.457 -10.585   1.169  1.00  0.00           H  
ATOM    119  N   TYR A   8     -27.186  -6.300   0.837  1.00  0.00           N  
ATOM    120  CA  TYR A   8     -27.317  -5.390   1.962  1.00  0.00           C  
ATOM    121  C   TYR A   8     -28.372  -5.918   2.925  1.00  0.00           C  
ATOM    122  O   TYR A   8     -29.528  -5.493   2.888  1.00  0.00           O  
ATOM    123  CB  TYR A   8     -27.691  -3.987   1.484  1.00  0.00           C  
ATOM    124  CG  TYR A   8     -27.218  -2.886   2.410  1.00  0.00           C  
ATOM    125  CD1 TYR A   8     -27.507  -2.918   3.770  1.00  0.00           C  
ATOM    126  CD2 TYR A   8     -26.482  -1.812   1.923  1.00  0.00           C  
ATOM    127  CE1 TYR A   8     -27.075  -1.914   4.616  1.00  0.00           C  
ATOM    128  CE2 TYR A   8     -26.046  -0.805   2.765  1.00  0.00           C  
ATOM    129  CZ  TYR A   8     -26.346  -0.860   4.109  1.00  0.00           C  
ATOM    130  OH  TYR A   8     -25.914   0.139   4.950  1.00  0.00           O  
ATOM    131  H   TYR A   8     -27.691  -6.126   0.015  1.00  0.00           H  
ATOM    132  HA  TYR A   8     -26.366  -5.351   2.473  1.00  0.00           H  
ATOM    133  HB2 TYR A   8     -27.250  -3.817   0.514  1.00  0.00           H  
ATOM    134  HB3 TYR A   8     -28.766  -3.915   1.403  1.00  0.00           H  
ATOM    135  HD1 TYR A   8     -28.076  -3.744   4.166  1.00  0.00           H  
ATOM    136  HD2 TYR A   8     -26.249  -1.770   0.870  1.00  0.00           H  
ATOM    137  HE1 TYR A   8     -27.311  -1.959   5.670  1.00  0.00           H  
ATOM    138  HE2 TYR A   8     -25.476   0.020   2.367  1.00  0.00           H  
ATOM    139  HH  TYR A   8     -26.175  -0.064   5.850  1.00  0.00           H  
ATOM    140  N   GLU A   9     -27.973  -6.854   3.778  1.00  0.00           N  
ATOM    141  CA  GLU A   9     -28.893  -7.443   4.739  1.00  0.00           C  
ATOM    142  C   GLU A   9     -29.429  -6.381   5.688  1.00  0.00           C  
ATOM    143  O   GLU A   9     -29.057  -6.349   6.858  1.00  0.00           O  
ATOM    144  CB  GLU A   9     -28.207  -8.547   5.538  1.00  0.00           C  
ATOM    145  CG  GLU A   9     -26.845  -8.150   6.082  1.00  0.00           C  
ATOM    146  CD  GLU A   9     -26.159  -9.283   6.821  1.00  0.00           C  
ATOM    147  OE1 GLU A   9     -26.587 -10.444   6.657  1.00  0.00           O  
ATOM    148  OE2 GLU A   9     -25.194  -9.008   7.566  1.00  0.00           O  
ATOM    149  H   GLU A   9     -27.041  -7.159   3.755  1.00  0.00           H  
ATOM    150  HA  GLU A   9     -29.717  -7.870   4.183  1.00  0.00           H  
ATOM    151  HB2 GLU A   9     -28.841  -8.813   6.369  1.00  0.00           H  
ATOM    152  HB3 GLU A   9     -28.081  -9.409   4.902  1.00  0.00           H  
ATOM    153  HG2 GLU A   9     -26.217  -7.847   5.259  1.00  0.00           H  
ATOM    154  HG3 GLU A   9     -26.971  -7.320   6.762  1.00  0.00           H  
ATOM    155  N   ASN A  10     -30.304  -5.529   5.149  1.00  0.00           N  
ATOM    156  CA  ASN A  10     -30.942  -4.427   5.884  1.00  0.00           C  
ATOM    157  C   ASN A  10     -30.746  -3.107   5.145  1.00  0.00           C  
ATOM    158  O   ASN A  10     -29.681  -2.497   5.224  1.00  0.00           O  
ATOM    159  CB  ASN A  10     -30.401  -4.282   7.311  1.00  0.00           C  
ATOM    160  CG  ASN A  10     -30.977  -3.072   8.017  1.00  0.00           C  
ATOM    161  OD1 ASN A  10     -32.193  -2.892   8.074  1.00  0.00           O  
ATOM    162  ND2 ASN A  10     -30.102  -2.233   8.559  1.00  0.00           N  
ATOM    163  H   ASN A  10     -30.531  -5.649   4.205  1.00  0.00           H  
ATOM    164  HA  ASN A  10     -32.001  -4.637   5.933  1.00  0.00           H  
ATOM    165  HB2 ASN A  10     -30.659  -5.161   7.883  1.00  0.00           H  
ATOM    166  HB3 ASN A  10     -29.327  -4.173   7.277  1.00  0.00           H  
ATOM    167 HD21 ASN A  10     -29.148  -2.440   8.474  1.00  0.00           H  
ATOM    168 HD22 ASN A  10     -30.446  -1.440   9.021  1.00  0.00           H  
ATOM    169  N   TYR A  11     -31.784  -2.671   4.438  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -31.735  -1.421   3.685  1.00  0.00           C  
ATOM    171  C   TYR A  11     -33.072  -1.166   2.986  1.00  0.00           C  
ATOM    172  O   TYR A  11     -33.632  -2.074   2.372  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -30.619  -1.467   2.635  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -30.455  -0.173   1.873  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -29.714   0.877   2.401  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -31.038  -0.001   0.623  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -29.559   2.062   1.707  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -30.888   1.181  -0.077  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -30.147   2.209   0.467  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -29.996   3.388  -0.228  1.00  0.00           O  
ATOM    181  H   TYR A  11     -32.608  -3.202   4.424  1.00  0.00           H  
ATOM    182  HA  TYR A  11     -31.530  -0.627   4.383  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -29.681  -1.686   3.120  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -30.840  -2.248   1.922  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -29.254   0.758   3.372  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -31.617  -0.808   0.199  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -28.979   2.867   2.136  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -31.350   1.295  -1.047  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -29.228   3.326  -0.801  1.00  0.00           H  
ATOM    190  N   PRO A  12     -33.612   0.068   3.063  1.00  0.00           N  
ATOM    191  CA  PRO A  12     -34.887   0.402   2.426  1.00  0.00           C  
ATOM    192  C   PRO A  12     -34.743   0.663   0.931  1.00  0.00           C  
ATOM    193  O   PRO A  12     -33.980   1.535   0.518  1.00  0.00           O  
ATOM    194  CB  PRO A  12     -35.302   1.680   3.150  1.00  0.00           C  
ATOM    195  CG  PRO A  12     -34.011   2.345   3.479  1.00  0.00           C  
ATOM    196  CD  PRO A  12     -33.035   1.233   3.769  1.00  0.00           C  
ATOM    197  HA  PRO A  12     -35.629  -0.366   2.590  1.00  0.00           H  
ATOM    198  HB2 PRO A  12     -35.910   2.290   2.497  1.00  0.00           H  
ATOM    199  HB3 PRO A  12     -35.856   1.430   4.042  1.00  0.00           H  
ATOM    200  HG2 PRO A  12     -33.675   2.930   2.636  1.00  0.00           H  
ATOM    201  HG3 PRO A  12     -34.133   2.973   4.349  1.00  0.00           H  
ATOM    202  HD2 PRO A  12     -32.058   1.477   3.377  1.00  0.00           H  
ATOM    203  HD3 PRO A  12     -32.982   1.052   4.832  1.00  0.00           H  
ATOM    204  N   VAL A  13     -35.480  -0.098   0.128  1.00  0.00           N  
ATOM    205  CA  VAL A  13     -35.446   0.051  -1.323  1.00  0.00           C  
ATOM    206  C   VAL A  13     -35.902   1.446  -1.747  1.00  0.00           C  
ATOM    207  O   VAL A  13     -36.674   1.595  -2.695  1.00  0.00           O  
ATOM    208  CB  VAL A  13     -36.334  -0.999  -2.016  1.00  0.00           C  
ATOM    209  CG1 VAL A  13     -35.927  -1.167  -3.470  1.00  0.00           C  
ATOM    210  CG2 VAL A  13     -36.262  -2.328  -1.277  1.00  0.00           C  
ATOM    211  H   VAL A  13     -36.069  -0.775   0.523  1.00  0.00           H  
ATOM    212  HA  VAL A  13     -34.427  -0.098  -1.650  1.00  0.00           H  
ATOM    213  HB  VAL A  13     -37.357  -0.651  -1.988  1.00  0.00           H  
ATOM    214 HG11 VAL A  13     -35.788  -0.194  -3.920  1.00  0.00           H  
ATOM    215 HG12 VAL A  13     -35.004  -1.724  -3.524  1.00  0.00           H  
ATOM    216 HG13 VAL A  13     -36.702  -1.700  -4.002  1.00  0.00           H  
ATOM    217 HG21 VAL A  13     -35.263  -2.471  -0.892  1.00  0.00           H  
ATOM    218 HG22 VAL A  13     -36.966  -2.323  -0.457  1.00  0.00           H  
ATOM    219 HG23 VAL A  13     -36.506  -3.130  -1.956  1.00  0.00           H  
ATOM    220  N   SER A  14     -35.428   2.462  -1.036  1.00  0.00           N  
ATOM    221  CA  SER A  14     -35.793   3.843  -1.329  1.00  0.00           C  
ATOM    222  C   SER A  14     -35.328   4.259  -2.720  1.00  0.00           C  
ATOM    223  O   SER A  14     -35.857   3.794  -3.730  1.00  0.00           O  
ATOM    224  CB  SER A  14     -35.190   4.781  -0.280  1.00  0.00           C  
ATOM    225  OG  SER A  14     -33.829   4.470  -0.039  1.00  0.00           O  
ATOM    226  H   SER A  14     -34.821   2.277  -0.289  1.00  0.00           H  
ATOM    227  HA  SER A  14     -36.868   3.917  -1.286  1.00  0.00           H  
ATOM    228  HB2 SER A  14     -35.257   5.800  -0.630  1.00  0.00           H  
ATOM    229  HB3 SER A  14     -35.738   4.682   0.646  1.00  0.00           H  
ATOM    230  HG  SER A  14     -33.682   4.385   0.905  1.00  0.00           H  
ATOM    231  N   LYS A  15     -34.338   5.145  -2.761  1.00  0.00           N  
ATOM    232  CA  LYS A  15     -33.800   5.637  -4.025  1.00  0.00           C  
ATOM    233  C   LYS A  15     -33.070   4.535  -4.786  1.00  0.00           C  
ATOM    234  O   LYS A  15     -32.213   4.813  -5.624  1.00  0.00           O  
ATOM    235  CB  LYS A  15     -32.854   6.816  -3.776  1.00  0.00           C  
ATOM    236  CG  LYS A  15     -33.542   8.029  -3.154  1.00  0.00           C  
ATOM    237  CD  LYS A  15     -32.932   9.341  -3.635  1.00  0.00           C  
ATOM    238  CE  LYS A  15     -33.717  10.551  -3.132  1.00  0.00           C  
ATOM    239  NZ  LYS A  15     -34.610  11.112  -4.183  1.00  0.00           N  
ATOM    240  H   LYS A  15     -33.964   5.478  -1.921  1.00  0.00           H  
ATOM    241  HA  LYS A  15     -34.630   5.979  -4.625  1.00  0.00           H  
ATOM    242  HB2 LYS A  15     -32.065   6.495  -3.111  1.00  0.00           H  
ATOM    243  HB3 LYS A  15     -32.419   7.117  -4.718  1.00  0.00           H  
ATOM    244  HG2 LYS A  15     -34.588   8.012  -3.424  1.00  0.00           H  
ATOM    245  HG3 LYS A  15     -33.447   7.972  -2.079  1.00  0.00           H  
ATOM    246  HD2 LYS A  15     -31.915   9.406  -3.276  1.00  0.00           H  
ATOM    247  HD3 LYS A  15     -32.933   9.349  -4.716  1.00  0.00           H  
ATOM    248  HE2 LYS A  15     -34.319  10.254  -2.284  1.00  0.00           H  
ATOM    249  HE3 LYS A  15     -33.019  11.317  -2.822  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15     -34.967  10.349  -4.794  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15     -35.419  11.596  -3.744  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15     -34.087  11.795  -4.769  1.00  0.00           H  
ATOM    253  N   CYS A  16     -33.415   3.282  -4.496  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -32.787   2.149  -5.166  1.00  0.00           C  
ATOM    255  C   CYS A  16     -33.145   2.132  -6.651  1.00  0.00           C  
ATOM    256  O   CYS A  16     -32.402   1.598  -7.474  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -33.203   0.831  -4.492  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -31.806  -0.142  -3.850  1.00  0.00           S  
ATOM    259  H   CYS A  16     -34.106   3.118  -3.824  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -31.717   2.267  -5.069  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -33.856   1.052  -3.661  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -33.735   0.211  -5.201  1.00  0.00           H  
ATOM    263  N   GLN A  17     -34.290   2.716  -6.981  1.00  0.00           N  
ATOM    264  CA  GLN A  17     -34.751   2.766  -8.362  1.00  0.00           C  
ATOM    265  C   GLN A  17     -33.845   3.654  -9.208  1.00  0.00           C  
ATOM    266  O   GLN A  17     -34.187   4.003 -10.336  1.00  0.00           O  
ATOM    267  CB  GLN A  17     -36.188   3.284  -8.420  1.00  0.00           C  
ATOM    268  CG  GLN A  17     -37.187   2.378  -7.723  1.00  0.00           C  
ATOM    269  CD  GLN A  17     -38.591   2.951  -7.720  1.00  0.00           C  
ATOM    270  OE1 GLN A  17     -39.325   2.830  -8.701  1.00  0.00           O  
ATOM    271  NE2 GLN A  17     -38.973   3.580  -6.615  1.00  0.00           N  
ATOM    272  H   GLN A  17     -34.841   3.122  -6.280  1.00  0.00           H  
ATOM    273  HA  GLN A  17     -34.723   1.761  -8.758  1.00  0.00           H  
ATOM    274  HB2 GLN A  17     -36.227   4.256  -7.951  1.00  0.00           H  
ATOM    275  HB3 GLN A  17     -36.483   3.381  -9.455  1.00  0.00           H  
ATOM    276  HG2 GLN A  17     -37.204   1.425  -8.229  1.00  0.00           H  
ATOM    277  HG3 GLN A  17     -36.869   2.235  -6.699  1.00  0.00           H  
ATOM    278 HE21 GLN A  17     -38.335   3.638  -5.872  1.00  0.00           H  
ATOM    279 HE22 GLN A  17     -39.875   3.961  -6.586  1.00  0.00           H  
ATOM    280  N   LEU A  18     -32.687   4.006  -8.657  1.00  0.00           N  
ATOM    281  CA  LEU A  18     -31.725   4.856  -9.354  1.00  0.00           C  
ATOM    282  C   LEU A  18     -30.349   4.754  -8.697  1.00  0.00           C  
ATOM    283  O   LEU A  18     -30.202   4.994  -7.499  1.00  0.00           O  
ATOM    284  CB  LEU A  18     -32.185   6.322  -9.336  1.00  0.00           C  
ATOM    285  CG  LEU A  18     -33.256   6.716 -10.363  1.00  0.00           C  
ATOM    286  CD1 LEU A  18     -33.498   8.216 -10.318  1.00  0.00           C  
ATOM    287  CD2 LEU A  18     -32.853   6.291 -11.770  1.00  0.00           C  
ATOM    288  H   LEU A  18     -32.476   3.687  -7.754  1.00  0.00           H  
ATOM    289  HA  LEU A  18     -31.652   4.517 -10.373  1.00  0.00           H  
ATOM    290  HB2 LEU A  18     -32.574   6.538  -8.351  1.00  0.00           H  
ATOM    291  HB3 LEU A  18     -31.320   6.950  -9.500  1.00  0.00           H  
ATOM    292  HG  LEU A  18     -34.186   6.228 -10.114  1.00  0.00           H  
ATOM    293 HD11 LEU A  18     -33.489   8.550  -9.291  1.00  0.00           H  
ATOM    294 HD12 LEU A  18     -32.722   8.724 -10.869  1.00  0.00           H  
ATOM    295 HD13 LEU A  18     -34.459   8.438 -10.760  1.00  0.00           H  
ATOM    296 HD21 LEU A  18     -31.787   6.414 -11.892  1.00  0.00           H  
ATOM    297 HD22 LEU A  18     -33.116   5.256 -11.926  1.00  0.00           H  
ATOM    298 HD23 LEU A  18     -33.371   6.905 -12.492  1.00  0.00           H  
ATOM    299  N   ALA A  19     -29.346   4.400  -9.495  1.00  0.00           N  
ATOM    300  CA  ALA A  19     -27.980   4.265  -8.999  1.00  0.00           C  
ATOM    301  C   ALA A  19     -27.510   5.550  -8.335  1.00  0.00           C  
ATOM    302  O   ALA A  19     -27.238   6.541  -9.013  1.00  0.00           O  
ATOM    303  CB  ALA A  19     -27.041   3.898 -10.135  1.00  0.00           C  
ATOM    304  H   ALA A  19     -29.529   4.224 -10.441  1.00  0.00           H  
ATOM    305  HA  ALA A  19     -27.963   3.467  -8.273  1.00  0.00           H  
ATOM    306  HB1 ALA A  19     -27.382   2.988 -10.605  1.00  0.00           H  
ATOM    307  HB2 ALA A  19     -27.030   4.697 -10.860  1.00  0.00           H  
ATOM    308  HB3 ALA A  19     -26.046   3.753  -9.743  1.00  0.00           H  
ATOM    309  N   ASN A  20     -27.412   5.529  -7.011  1.00  0.00           N  
ATOM    310  CA  ASN A  20     -26.972   6.702  -6.267  1.00  0.00           C  
ATOM    311  C   ASN A  20     -26.814   6.388  -4.780  1.00  0.00           C  
ATOM    312  O   ASN A  20     -25.732   6.018  -4.329  1.00  0.00           O  
ATOM    313  CB  ASN A  20     -27.970   7.845  -6.464  1.00  0.00           C  
ATOM    314  CG  ASN A  20     -27.493   9.146  -5.848  1.00  0.00           C  
ATOM    315  OD1 ASN A  20     -28.151  10.180  -5.967  1.00  0.00           O  
ATOM    316  ND2 ASN A  20     -26.342   9.102  -5.186  1.00  0.00           N  
ATOM    317  H   ASN A  20     -27.640   4.710  -6.525  1.00  0.00           H  
ATOM    318  HA  ASN A  20     -26.015   7.004  -6.662  1.00  0.00           H  
ATOM    319  HB2 ASN A  20     -28.121   8.003  -7.521  1.00  0.00           H  
ATOM    320  HB3 ASN A  20     -28.911   7.576  -6.008  1.00  0.00           H  
ATOM    321 HD21 ASN A  20     -25.872   8.244  -5.131  1.00  0.00           H  
ATOM    322 HD22 ASN A  20     -26.011   9.930  -4.779  1.00  0.00           H  
ATOM    323  N   GLN A  21     -27.896   6.544  -4.027  1.00  0.00           N  
ATOM    324  CA  GLN A  21     -27.878   6.285  -2.590  1.00  0.00           C  
ATOM    325  C   GLN A  21     -27.180   4.967  -2.272  1.00  0.00           C  
ATOM    326  O   GLN A  21     -26.136   4.947  -1.619  1.00  0.00           O  
ATOM    327  CB  GLN A  21     -29.308   6.255  -2.047  1.00  0.00           C  
ATOM    328  CG  GLN A  21     -29.399   6.534  -0.546  1.00  0.00           C  
ATOM    329  CD  GLN A  21     -29.903   7.933  -0.232  1.00  0.00           C  
ATOM    330  OE1 GLN A  21     -31.040   8.112   0.197  1.00  0.00           O  
ATOM    331  NE2 GLN A  21     -29.053   8.931  -0.445  1.00  0.00           N  
ATOM    332  H   GLN A  21     -28.728   6.845  -4.442  1.00  0.00           H  
ATOM    333  HA  GLN A  21     -27.339   7.090  -2.115  1.00  0.00           H  
ATOM    334  HB2 GLN A  21     -29.893   6.998  -2.570  1.00  0.00           H  
ATOM    335  HB3 GLN A  21     -29.731   5.278  -2.241  1.00  0.00           H  
ATOM    336  HG2 GLN A  21     -30.074   5.821  -0.095  1.00  0.00           H  
ATOM    337  HG3 GLN A  21     -28.416   6.417  -0.112  1.00  0.00           H  
ATOM    338 HE21 GLN A  21     -28.160   8.715  -0.788  1.00  0.00           H  
ATOM    339 HE22 GLN A  21     -29.354   9.843  -0.252  1.00  0.00           H  
ATOM    340  N   CYS A  22     -27.767   3.868  -2.728  1.00  0.00           N  
ATOM    341  CA  CYS A  22     -27.210   2.543  -2.486  1.00  0.00           C  
ATOM    342  C   CYS A  22     -25.773   2.446  -2.990  1.00  0.00           C  
ATOM    343  O   CYS A  22     -24.869   2.063  -2.248  1.00  0.00           O  
ATOM    344  CB  CYS A  22     -28.075   1.480  -3.166  1.00  0.00           C  
ATOM    345  SG  CYS A  22     -27.640  -0.231  -2.723  1.00  0.00           S  
ATOM    346  H   CYS A  22     -28.601   3.949  -3.237  1.00  0.00           H  
ATOM    347  HA  CYS A  22     -27.217   2.369  -1.421  1.00  0.00           H  
ATOM    348  HB2 CYS A  22     -29.107   1.637  -2.888  1.00  0.00           H  
ATOM    349  HB3 CYS A  22     -27.978   1.580  -4.238  1.00  0.00           H  
ATOM    350  N   ASN A  23     -25.573   2.792  -4.256  1.00  0.00           N  
ATOM    351  CA  ASN A  23     -24.247   2.741  -4.861  1.00  0.00           C  
ATOM    352  C   ASN A  23     -23.229   3.488  -4.006  1.00  0.00           C  
ATOM    353  O   ASN A  23     -22.385   2.876  -3.355  1.00  0.00           O  
ATOM    354  CB  ASN A  23     -24.286   3.342  -6.266  1.00  0.00           C  
ATOM    355  CG  ASN A  23     -23.081   2.950  -7.097  1.00  0.00           C  
ATOM    356  OD1 ASN A  23     -22.027   2.608  -6.560  1.00  0.00           O  
ATOM    357  ND2 ASN A  23     -23.230   2.998  -8.416  1.00  0.00           N  
ATOM    358  H   ASN A  23     -26.335   3.088  -4.798  1.00  0.00           H  
ATOM    359  HA  ASN A  23     -23.953   1.705  -4.929  1.00  0.00           H  
ATOM    360  HB2 ASN A  23     -25.177   2.999  -6.772  1.00  0.00           H  
ATOM    361  HB3 ASN A  23     -24.313   4.419  -6.190  1.00  0.00           H  
ATOM    362 HD21 ASN A  23     -24.099   3.279  -8.772  1.00  0.00           H  
ATOM    363 HD22 ASN A  23     -22.466   2.753  -8.977  1.00  0.00           H  
ATOM    364  N   TYR A  24     -23.317   4.813  -4.013  1.00  0.00           N  
ATOM    365  CA  TYR A  24     -22.401   5.645  -3.241  1.00  0.00           C  
ATOM    366  C   TYR A  24     -22.271   5.131  -1.806  1.00  0.00           C  
ATOM    367  O   TYR A  24     -21.169   5.052  -1.265  1.00  0.00           O  
ATOM    368  CB  TYR A  24     -22.878   7.111  -3.262  1.00  0.00           C  
ATOM    369  CG  TYR A  24     -22.947   7.765  -1.901  1.00  0.00           C  
ATOM    370  CD1 TYR A  24     -21.832   7.799  -1.080  1.00  0.00           C  
ATOM    371  CD2 TYR A  24     -24.124   8.337  -1.441  1.00  0.00           C  
ATOM    372  CE1 TYR A  24     -21.883   8.389   0.165  1.00  0.00           C  
ATOM    373  CE2 TYR A  24     -24.186   8.931  -0.195  1.00  0.00           C  
ATOM    374  CZ  TYR A  24     -23.063   8.954   0.605  1.00  0.00           C  
ATOM    375  OH  TYR A  24     -23.118   9.544   1.847  1.00  0.00           O  
ATOM    376  H   TYR A  24     -24.014   5.244  -4.552  1.00  0.00           H  
ATOM    377  HA  TYR A  24     -21.432   5.589  -3.709  1.00  0.00           H  
ATOM    378  HB2 TYR A  24     -22.201   7.696  -3.869  1.00  0.00           H  
ATOM    379  HB3 TYR A  24     -23.864   7.154  -3.698  1.00  0.00           H  
ATOM    380  HD1 TYR A  24     -20.909   7.355  -1.427  1.00  0.00           H  
ATOM    381  HD2 TYR A  24     -25.003   8.314  -2.071  1.00  0.00           H  
ATOM    382  HE1 TYR A  24     -21.003   8.403   0.787  1.00  0.00           H  
ATOM    383  HE2 TYR A  24     -25.110   9.372   0.147  1.00  0.00           H  
ATOM    384  HH  TYR A  24     -23.380  10.463   1.754  1.00  0.00           H  
ATOM    385  N   ASP A  25     -23.400   4.791  -1.192  1.00  0.00           N  
ATOM    386  CA  ASP A  25     -23.399   4.297   0.182  1.00  0.00           C  
ATOM    387  C   ASP A  25     -22.486   3.091   0.340  1.00  0.00           C  
ATOM    388  O   ASP A  25     -21.398   3.202   0.900  1.00  0.00           O  
ATOM    389  CB  ASP A  25     -24.817   3.945   0.631  1.00  0.00           C  
ATOM    390  CG  ASP A  25     -25.667   5.175   0.879  1.00  0.00           C  
ATOM    391  OD1 ASP A  25     -25.373   6.230   0.281  1.00  0.00           O  
ATOM    392  OD2 ASP A  25     -26.629   5.082   1.671  1.00  0.00           O  
ATOM    393  H   ASP A  25     -24.251   4.880  -1.668  1.00  0.00           H  
ATOM    394  HA  ASP A  25     -23.019   5.086   0.811  1.00  0.00           H  
ATOM    395  HB2 ASP A  25     -25.293   3.349  -0.134  1.00  0.00           H  
ATOM    396  HB3 ASP A  25     -24.766   3.374   1.546  1.00  0.00           H  
ATOM    397  N   CYS A  26     -22.924   1.938  -0.149  1.00  0.00           N  
ATOM    398  CA  CYS A  26     -22.117   0.733  -0.034  1.00  0.00           C  
ATOM    399  C   CYS A  26     -20.710   0.989  -0.568  1.00  0.00           C  
ATOM    400  O   CYS A  26     -19.732   0.448  -0.054  1.00  0.00           O  
ATOM    401  CB  CYS A  26     -22.784  -0.438  -0.769  1.00  0.00           C  
ATOM    402  SG  CYS A  26     -23.464  -1.704   0.353  1.00  0.00           S  
ATOM    403  H   CYS A  26     -23.800   1.896  -0.587  1.00  0.00           H  
ATOM    404  HA  CYS A  26     -22.045   0.486   1.015  1.00  0.00           H  
ATOM    405  HB2 CYS A  26     -23.600  -0.061  -1.368  1.00  0.00           H  
ATOM    406  HB3 CYS A  26     -22.064  -0.923  -1.413  1.00  0.00           H  
ATOM    407  N   LYS A  27     -20.617   1.829  -1.592  1.00  0.00           N  
ATOM    408  CA  LYS A  27     -19.328   2.167  -2.183  1.00  0.00           C  
ATOM    409  C   LYS A  27     -18.393   2.795  -1.151  1.00  0.00           C  
ATOM    410  O   LYS A  27     -17.268   3.172  -1.480  1.00  0.00           O  
ATOM    411  CB  LYS A  27     -19.510   3.116  -3.369  1.00  0.00           C  
ATOM    412  CG  LYS A  27     -18.214   3.391  -4.130  1.00  0.00           C  
ATOM    413  CD  LYS A  27     -18.437   3.439  -5.637  1.00  0.00           C  
ATOM    414  CE  LYS A  27     -17.191   3.908  -6.379  1.00  0.00           C  
ATOM    415  NZ  LYS A  27     -17.054   3.240  -7.704  1.00  0.00           N  
ATOM    416  H   LYS A  27     -21.431   2.238  -1.954  1.00  0.00           H  
ATOM    417  HA  LYS A  27     -18.882   1.251  -2.538  1.00  0.00           H  
ATOM    418  HB2 LYS A  27     -20.223   2.679  -4.053  1.00  0.00           H  
ATOM    419  HB3 LYS A  27     -19.900   4.055  -3.007  1.00  0.00           H  
ATOM    420  HG2 LYS A  27     -17.809   4.340  -3.808  1.00  0.00           H  
ATOM    421  HG3 LYS A  27     -17.506   2.605  -3.906  1.00  0.00           H  
ATOM    422  HD2 LYS A  27     -18.695   2.450  -5.982  1.00  0.00           H  
ATOM    423  HD3 LYS A  27     -19.250   4.119  -5.848  1.00  0.00           H  
ATOM    424  HE2 LYS A  27     -17.255   4.976  -6.530  1.00  0.00           H  
ATOM    425  HE3 LYS A  27     -16.321   3.682  -5.781  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27     -17.312   2.235  -7.624  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27     -17.678   3.695  -8.400  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27     -16.072   3.309  -8.039  1.00  0.00           H  
ATOM    429  N   LEU A  28     -18.855   2.915   0.096  1.00  0.00           N  
ATOM    430  CA  LEU A  28     -18.029   3.510   1.145  1.00  0.00           C  
ATOM    431  C   LEU A  28     -18.553   3.181   2.541  1.00  0.00           C  
ATOM    432  O   LEU A  28     -17.778   3.095   3.495  1.00  0.00           O  
ATOM    433  CB  LEU A  28     -17.965   5.028   0.963  1.00  0.00           C  
ATOM    434  CG  LEU A  28     -17.243   5.785   2.079  1.00  0.00           C  
ATOM    435  CD1 LEU A  28     -15.775   5.392   2.128  1.00  0.00           C  
ATOM    436  CD2 LEU A  28     -17.385   7.287   1.882  1.00  0.00           C  
ATOM    437  H   LEU A  28     -19.765   2.610   0.309  1.00  0.00           H  
ATOM    438  HA  LEU A  28     -17.033   3.108   1.047  1.00  0.00           H  
ATOM    439  HB2 LEU A  28     -17.459   5.235   0.030  1.00  0.00           H  
ATOM    440  HB3 LEU A  28     -18.974   5.405   0.896  1.00  0.00           H  
ATOM    441  HG  LEU A  28     -17.690   5.527   3.028  1.00  0.00           H  
ATOM    442 HD11 LEU A  28     -15.374   5.375   1.125  1.00  0.00           H  
ATOM    443 HD12 LEU A  28     -15.230   6.109   2.721  1.00  0.00           H  
ATOM    444 HD13 LEU A  28     -15.681   4.411   2.569  1.00  0.00           H  
ATOM    445 HD21 LEU A  28     -17.305   7.521   0.831  1.00  0.00           H  
ATOM    446 HD22 LEU A  28     -18.349   7.610   2.249  1.00  0.00           H  
ATOM    447 HD23 LEU A  28     -16.603   7.797   2.425  1.00  0.00           H  
ATOM    448  N   ASP A  29     -19.861   2.996   2.662  1.00  0.00           N  
ATOM    449  CA  ASP A  29     -20.464   2.674   3.951  1.00  0.00           C  
ATOM    450  C   ASP A  29     -20.085   1.259   4.386  1.00  0.00           C  
ATOM    451  O   ASP A  29     -19.664   1.041   5.522  1.00  0.00           O  
ATOM    452  CB  ASP A  29     -21.986   2.816   3.882  1.00  0.00           C  
ATOM    453  CG  ASP A  29     -22.447   4.230   4.172  1.00  0.00           C  
ATOM    454  OD1 ASP A  29     -22.184   5.124   3.340  1.00  0.00           O  
ATOM    455  OD2 ASP A  29     -23.071   4.445   5.233  1.00  0.00           O  
ATOM    456  H   ASP A  29     -20.433   3.075   1.871  1.00  0.00           H  
ATOM    457  HA  ASP A  29     -20.079   3.373   4.679  1.00  0.00           H  
ATOM    458  HB2 ASP A  29     -22.322   2.545   2.892  1.00  0.00           H  
ATOM    459  HB3 ASP A  29     -22.440   2.154   4.605  1.00  0.00           H  
ATOM    460  N   LYS A  30     -20.239   0.303   3.474  1.00  0.00           N  
ATOM    461  CA  LYS A  30     -19.916  -1.093   3.759  1.00  0.00           C  
ATOM    462  C   LYS A  30     -18.551  -1.465   3.186  1.00  0.00           C  
ATOM    463  O   LYS A  30     -18.237  -2.644   3.020  1.00  0.00           O  
ATOM    464  CB  LYS A  30     -20.993  -2.012   3.174  1.00  0.00           C  
ATOM    465  CG  LYS A  30     -22.221  -2.153   4.060  1.00  0.00           C  
ATOM    466  CD  LYS A  30     -21.940  -3.011   5.286  1.00  0.00           C  
ATOM    467  CE  LYS A  30     -23.221  -3.606   5.850  1.00  0.00           C  
ATOM    468  NZ  LYS A  30     -24.278  -2.574   6.036  1.00  0.00           N  
ATOM    469  H   LYS A  30     -20.580   0.541   2.586  1.00  0.00           H  
ATOM    470  HA  LYS A  30     -19.891  -1.220   4.832  1.00  0.00           H  
ATOM    471  HB2 LYS A  30     -21.307  -1.612   2.221  1.00  0.00           H  
ATOM    472  HB3 LYS A  30     -20.570  -2.992   3.019  1.00  0.00           H  
ATOM    473  HG2 LYS A  30     -22.532  -1.172   4.385  1.00  0.00           H  
ATOM    474  HG3 LYS A  30     -23.014  -2.611   3.485  1.00  0.00           H  
ATOM    475  HD2 LYS A  30     -21.275  -3.815   5.009  1.00  0.00           H  
ATOM    476  HD3 LYS A  30     -21.473  -2.398   6.043  1.00  0.00           H  
ATOM    477  HE2 LYS A  30     -23.585  -4.358   5.166  1.00  0.00           H  
ATOM    478  HE3 LYS A  30     -23.001  -4.062   6.804  1.00  0.00           H  
ATOM    479  HZ1 LYS A  30     -23.846  -1.636   6.159  1.00  0.00           H  
ATOM    480  HZ2 LYS A  30     -24.904  -2.550   5.206  1.00  0.00           H  
ATOM    481  HZ3 LYS A  30     -24.847  -2.794   6.878  1.00  0.00           H  
ATOM    482  N   HIS A  31     -17.745  -0.453   2.882  1.00  0.00           N  
ATOM    483  CA  HIS A  31     -16.417  -0.676   2.322  1.00  0.00           C  
ATOM    484  C   HIS A  31     -16.503  -1.526   1.055  1.00  0.00           C  
ATOM    485  O   HIS A  31     -15.727  -2.464   0.872  1.00  0.00           O  
ATOM    486  CB  HIS A  31     -15.508  -1.359   3.350  1.00  0.00           C  
ATOM    487  CG  HIS A  31     -15.799  -0.971   4.766  1.00  0.00           C  
ATOM    488  ND1 HIS A  31     -15.773  -1.869   5.814  1.00  0.00           N  
ATOM    489  CD2 HIS A  31     -16.114   0.228   5.311  1.00  0.00           C  
ATOM    490  CE1 HIS A  31     -16.060  -1.240   6.939  1.00  0.00           C  
ATOM    491  NE2 HIS A  31     -16.271   0.033   6.662  1.00  0.00           N  
ATOM    492  H   HIS A  31     -18.051   0.465   3.033  1.00  0.00           H  
ATOM    493  HA  HIS A  31     -15.999   0.287   2.068  1.00  0.00           H  
ATOM    494  HB2 HIS A  31     -15.626  -2.429   3.270  1.00  0.00           H  
ATOM    495  HB3 HIS A  31     -14.481  -1.099   3.138  1.00  0.00           H  
ATOM    496  HD1 HIS A  31     -15.574  -2.826   5.742  1.00  0.00           H  
ATOM    497  HD2 HIS A  31     -16.225   1.163   4.781  1.00  0.00           H  
ATOM    498  HE1 HIS A  31     -16.112  -1.690   7.920  1.00  0.00           H  
ATOM    499  HE2 HIS A  31     -16.578   0.707   7.303  1.00  0.00           H  
ATOM    500  N   ALA A  32     -17.457  -1.195   0.188  1.00  0.00           N  
ATOM    501  CA  ALA A  32     -17.649  -1.930  -1.057  1.00  0.00           C  
ATOM    502  C   ALA A  32     -16.773  -1.374  -2.175  1.00  0.00           C  
ATOM    503  O   ALA A  32     -15.779  -0.692  -1.921  1.00  0.00           O  
ATOM    504  CB  ALA A  32     -19.114  -1.894  -1.471  1.00  0.00           C  
ATOM    505  H   ALA A  32     -18.047  -0.439   0.394  1.00  0.00           H  
ATOM    506  HA  ALA A  32     -17.376  -2.961  -0.880  1.00  0.00           H  
ATOM    507  HB1 ALA A  32     -19.739  -1.976  -0.594  1.00  0.00           H  
ATOM    508  HB2 ALA A  32     -19.323  -0.963  -1.977  1.00  0.00           H  
ATOM    509  HB3 ALA A  32     -19.322  -2.719  -2.138  1.00  0.00           H  
ATOM    510  N   ARG A  33     -17.150  -1.677  -3.414  1.00  0.00           N  
ATOM    511  CA  ARG A  33     -16.411  -1.220  -4.581  1.00  0.00           C  
ATOM    512  C   ARG A  33     -17.371  -0.779  -5.684  1.00  0.00           C  
ATOM    513  O   ARG A  33     -17.041   0.072  -6.510  1.00  0.00           O  
ATOM    514  CB  ARG A  33     -15.505  -2.342  -5.091  1.00  0.00           C  
ATOM    515  CG  ARG A  33     -14.493  -1.876  -6.120  1.00  0.00           C  
ATOM    516  CD  ARG A  33     -13.369  -2.884  -6.295  1.00  0.00           C  
ATOM    517  NE  ARG A  33     -12.792  -3.288  -5.016  1.00  0.00           N  
ATOM    518  CZ  ARG A  33     -12.013  -2.504  -4.278  1.00  0.00           C  
ATOM    519  NH1 ARG A  33     -11.713  -1.281  -4.698  1.00  0.00           N  
ATOM    520  NH2 ARG A  33     -11.533  -2.941  -3.122  1.00  0.00           N  
ATOM    521  H   ARG A  33     -17.944  -2.226  -3.547  1.00  0.00           H  
ATOM    522  HA  ARG A  33     -15.802  -0.378  -4.289  1.00  0.00           H  
ATOM    523  HB2 ARG A  33     -14.970  -2.767  -4.255  1.00  0.00           H  
ATOM    524  HB3 ARG A  33     -16.119  -3.109  -5.541  1.00  0.00           H  
ATOM    525  HG2 ARG A  33     -14.995  -1.740  -7.063  1.00  0.00           H  
ATOM    526  HG3 ARG A  33     -14.076  -0.937  -5.792  1.00  0.00           H  
ATOM    527  HD2 ARG A  33     -13.759  -3.759  -6.795  1.00  0.00           H  
ATOM    528  HD3 ARG A  33     -12.595  -2.439  -6.904  1.00  0.00           H  
ATOM    529  HE  ARG A  33     -12.999  -4.189  -4.689  1.00  0.00           H  
ATOM    530 HH11 ARG A  33     -12.075  -0.948  -5.569  1.00  0.00           H  
ATOM    531 HH12 ARG A  33     -11.125  -0.692  -4.143  1.00  0.00           H  
ATOM    532 HH21 ARG A  33     -11.757  -3.861  -2.804  1.00  0.00           H  
ATOM    533 HH22 ARG A  33     -10.948  -2.348  -2.568  1.00  0.00           H  
ATOM    534  N   SER A  34     -18.564  -1.364  -5.680  1.00  0.00           N  
ATOM    535  CA  SER A  34     -19.592  -1.044  -6.666  1.00  0.00           C  
ATOM    536  C   SER A  34     -20.856  -1.847  -6.385  1.00  0.00           C  
ATOM    537  O   SER A  34     -20.828  -3.077  -6.377  1.00  0.00           O  
ATOM    538  CB  SER A  34     -19.091  -1.339  -8.082  1.00  0.00           C  
ATOM    539  OG  SER A  34     -19.463  -2.644  -8.492  1.00  0.00           O  
ATOM    540  H   SER A  34     -18.763  -2.031  -4.991  1.00  0.00           H  
ATOM    541  HA  SER A  34     -19.820   0.008  -6.582  1.00  0.00           H  
ATOM    542  HB2 SER A  34     -19.519  -0.624  -8.769  1.00  0.00           H  
ATOM    543  HB3 SER A  34     -18.014  -1.261  -8.106  1.00  0.00           H  
ATOM    544  HG  SER A  34     -20.401  -2.776  -8.331  1.00  0.00           H  
ATOM    545  N   GLY A  35     -21.963  -1.151  -6.140  1.00  0.00           N  
ATOM    546  CA  GLY A  35     -23.217  -1.829  -5.845  1.00  0.00           C  
ATOM    547  C   GLY A  35     -24.313  -1.528  -6.847  1.00  0.00           C  
ATOM    548  O   GLY A  35     -24.114  -0.772  -7.798  1.00  0.00           O  
ATOM    549  H   GLY A  35     -21.927  -0.171  -6.149  1.00  0.00           H  
ATOM    550  HA2 GLY A  35     -23.050  -2.896  -5.836  1.00  0.00           H  
ATOM    551  HA3 GLY A  35     -23.552  -1.523  -4.864  1.00  0.00           H  
ATOM    552  N   GLU A  36     -25.473  -2.136  -6.625  1.00  0.00           N  
ATOM    553  CA  GLU A  36     -26.624  -1.957  -7.501  1.00  0.00           C  
ATOM    554  C   GLU A  36     -27.811  -2.757  -6.966  1.00  0.00           C  
ATOM    555  O   GLU A  36     -27.636  -3.834  -6.395  1.00  0.00           O  
ATOM    556  CB  GLU A  36     -26.269  -2.396  -8.932  1.00  0.00           C  
ATOM    557  CG  GLU A  36     -26.111  -1.241  -9.914  1.00  0.00           C  
ATOM    558  CD  GLU A  36     -27.410  -0.892 -10.612  1.00  0.00           C  
ATOM    559  OE1 GLU A  36     -28.179  -1.822 -10.937  1.00  0.00           O  
ATOM    560  OE2 GLU A  36     -27.659   0.312 -10.837  1.00  0.00           O  
ATOM    561  H   GLU A  36     -25.556  -2.727  -5.849  1.00  0.00           H  
ATOM    562  HA  GLU A  36     -26.884  -0.910  -7.501  1.00  0.00           H  
ATOM    563  HB2 GLU A  36     -25.339  -2.944  -8.902  1.00  0.00           H  
ATOM    564  HB3 GLU A  36     -27.045  -3.049  -9.307  1.00  0.00           H  
ATOM    565  HG2 GLU A  36     -25.761  -0.370  -9.380  1.00  0.00           H  
ATOM    566  HG3 GLU A  36     -25.382  -1.518 -10.663  1.00  0.00           H  
ATOM    567  N   CYS A  37     -29.014  -2.226  -7.147  1.00  0.00           N  
ATOM    568  CA  CYS A  37     -30.218  -2.897  -6.672  1.00  0.00           C  
ATOM    569  C   CYS A  37     -30.756  -3.866  -7.716  1.00  0.00           C  
ATOM    570  O   CYS A  37     -30.893  -3.518  -8.888  1.00  0.00           O  
ATOM    571  CB  CYS A  37     -31.284  -1.867  -6.297  1.00  0.00           C  
ATOM    572  SG  CYS A  37     -30.613  -0.384  -5.474  1.00  0.00           S  
ATOM    573  H   CYS A  37     -29.095  -1.363  -7.605  1.00  0.00           H  
ATOM    574  HA  CYS A  37     -29.952  -3.458  -5.795  1.00  0.00           H  
ATOM    575  HB2 CYS A  37     -31.795  -1.545  -7.192  1.00  0.00           H  
ATOM    576  HB3 CYS A  37     -31.997  -2.325  -5.625  1.00  0.00           H  
ATOM    577  N   PHE A  38     -31.051  -5.089  -7.281  1.00  0.00           N  
ATOM    578  CA  PHE A  38     -31.568  -6.113  -8.186  1.00  0.00           C  
ATOM    579  C   PHE A  38     -32.544  -7.040  -7.473  1.00  0.00           C  
ATOM    580  O   PHE A  38     -32.686  -6.992  -6.249  1.00  0.00           O  
ATOM    581  CB  PHE A  38     -30.421  -6.943  -8.773  1.00  0.00           C  
ATOM    582  CG  PHE A  38     -29.537  -6.189  -9.725  1.00  0.00           C  
ATOM    583  CD1 PHE A  38     -30.054  -5.647 -10.889  1.00  0.00           C  
ATOM    584  CD2 PHE A  38     -28.186  -6.029  -9.459  1.00  0.00           C  
ATOM    585  CE1 PHE A  38     -29.242  -4.960 -11.771  1.00  0.00           C  
ATOM    586  CE2 PHE A  38     -27.369  -5.343 -10.336  1.00  0.00           C  
ATOM    587  CZ  PHE A  38     -27.897  -4.808 -11.494  1.00  0.00           C  
ATOM    588  H   PHE A  38     -30.917  -5.308  -6.333  1.00  0.00           H  
ATOM    589  HA  PHE A  38     -32.087  -5.614  -8.991  1.00  0.00           H  
ATOM    590  HB2 PHE A  38     -29.803  -7.309  -7.969  1.00  0.00           H  
ATOM    591  HB3 PHE A  38     -30.837  -7.785  -9.308  1.00  0.00           H  
ATOM    592  HD1 PHE A  38     -31.105  -5.764 -11.106  1.00  0.00           H  
ATOM    593  HD2 PHE A  38     -27.770  -6.448  -8.554  1.00  0.00           H  
ATOM    594  HE1 PHE A  38     -29.657  -4.543 -12.676  1.00  0.00           H  
ATOM    595  HE2 PHE A  38     -26.318  -5.226 -10.116  1.00  0.00           H  
ATOM    596  HZ  PHE A  38     -27.261  -4.271 -12.182  1.00  0.00           H  
ATOM    597  N   TYR A  39     -33.205  -7.893  -8.250  1.00  0.00           N  
ATOM    598  CA  TYR A  39     -34.160  -8.849  -7.704  1.00  0.00           C  
ATOM    599  C   TYR A  39     -33.440 -10.118  -7.259  1.00  0.00           C  
ATOM    600  O   TYR A  39     -32.581 -10.635  -7.972  1.00  0.00           O  
ATOM    601  CB  TYR A  39     -35.233  -9.177  -8.741  1.00  0.00           C  
ATOM    602  CG  TYR A  39     -36.053  -7.975  -9.154  1.00  0.00           C  
ATOM    603  CD1 TYR A  39     -35.601  -7.110 -10.143  1.00  0.00           C  
ATOM    604  CD2 TYR A  39     -37.274  -7.700  -8.550  1.00  0.00           C  
ATOM    605  CE1 TYR A  39     -36.343  -6.007 -10.519  1.00  0.00           C  
ATOM    606  CE2 TYR A  39     -38.023  -6.600  -8.921  1.00  0.00           C  
ATOM    607  CZ  TYR A  39     -37.553  -5.757  -9.905  1.00  0.00           C  
ATOM    608  OH  TYR A  39     -38.295  -4.658 -10.276  1.00  0.00           O  
ATOM    609  H   TYR A  39     -33.037  -7.886  -9.217  1.00  0.00           H  
ATOM    610  HA  TYR A  39     -34.627  -8.396  -6.847  1.00  0.00           H  
ATOM    611  HB2 TYR A  39     -34.761  -9.576  -9.626  1.00  0.00           H  
ATOM    612  HB3 TYR A  39     -35.906  -9.914  -8.332  1.00  0.00           H  
ATOM    613  HD1 TYR A  39     -34.654  -7.310 -10.620  1.00  0.00           H  
ATOM    614  HD2 TYR A  39     -37.639  -8.363  -7.779  1.00  0.00           H  
ATOM    615  HE1 TYR A  39     -35.975  -5.346 -11.290  1.00  0.00           H  
ATOM    616  HE2 TYR A  39     -38.970  -6.404  -8.441  1.00  0.00           H  
ATOM    617  HH  TYR A  39     -39.060  -4.942 -10.783  1.00  0.00           H  
ATOM    618  N   ASP A  40     -33.779 -10.607  -6.069  1.00  0.00           N  
ATOM    619  CA  ASP A  40     -33.143 -11.806  -5.530  1.00  0.00           C  
ATOM    620  C   ASP A  40     -34.118 -12.681  -4.786  1.00  0.00           C  
ATOM    621  O   ASP A  40     -34.628 -13.665  -5.321  1.00  0.00           O  
ATOM    622  CB  ASP A  40     -31.984 -11.419  -4.609  1.00  0.00           C  
ATOM    623  CG  ASP A  40     -32.313 -10.224  -3.735  1.00  0.00           C  
ATOM    624  OD1 ASP A  40     -32.929  -9.267  -4.246  1.00  0.00           O  
ATOM    625  OD2 ASP A  40     -31.954 -10.247  -2.539  1.00  0.00           O  
ATOM    626  H   ASP A  40     -34.462 -10.146  -5.537  1.00  0.00           H  
ATOM    627  HA  ASP A  40     -32.758 -12.377  -6.337  1.00  0.00           H  
ATOM    628  HB2 ASP A  40     -31.746 -12.254  -3.968  1.00  0.00           H  
ATOM    629  HB3 ASP A  40     -31.120 -11.174  -5.211  1.00  0.00           H  
ATOM    630  N   GLU A  41     -34.339 -12.339  -3.544  1.00  0.00           N  
ATOM    631  CA  GLU A  41     -35.221 -13.115  -2.701  1.00  0.00           C  
ATOM    632  C   GLU A  41     -36.636 -13.173  -3.284  1.00  0.00           C  
ATOM    633  O   GLU A  41     -37.576 -12.585  -2.749  1.00  0.00           O  
ATOM    634  CB  GLU A  41     -35.219 -12.555  -1.266  1.00  0.00           C  
ATOM    635  CG  GLU A  41     -34.664 -13.524  -0.233  1.00  0.00           C  
ATOM    636  CD  GLU A  41     -33.164 -13.713  -0.357  1.00  0.00           C  
ATOM    637  OE1 GLU A  41     -32.695 -14.021  -1.473  1.00  0.00           O  
ATOM    638  OE2 GLU A  41     -32.459 -13.553   0.661  1.00  0.00           O  
ATOM    639  H   GLU A  41     -33.874 -11.563  -3.182  1.00  0.00           H  
ATOM    640  HA  GLU A  41     -34.820 -14.114  -2.690  1.00  0.00           H  
ATOM    641  HB2 GLU A  41     -34.614 -11.661  -1.244  1.00  0.00           H  
ATOM    642  HB3 GLU A  41     -36.228 -12.299  -0.975  1.00  0.00           H  
ATOM    643  HG2 GLU A  41     -34.882 -13.144   0.753  1.00  0.00           H  
ATOM    644  HG3 GLU A  41     -35.145 -14.483  -0.362  1.00  0.00           H  
ATOM    645  N   LYS A  42     -36.771 -13.904  -4.384  1.00  0.00           N  
ATOM    646  CA  LYS A  42     -38.058 -14.069  -5.047  1.00  0.00           C  
ATOM    647  C   LYS A  42     -38.704 -12.719  -5.363  1.00  0.00           C  
ATOM    648  O   LYS A  42     -39.535 -12.223  -4.603  1.00  0.00           O  
ATOM    649  CB  LYS A  42     -38.990 -14.933  -4.181  1.00  0.00           C  
ATOM    650  CG  LYS A  42     -39.152 -16.356  -4.697  1.00  0.00           C  
ATOM    651  CD  LYS A  42     -37.839 -17.123  -4.658  1.00  0.00           C  
ATOM    652  CE  LYS A  42     -37.883 -18.340  -5.569  1.00  0.00           C  
ATOM    653  NZ  LYS A  42     -36.696 -19.221  -5.383  1.00  0.00           N  
ATOM    654  H   LYS A  42     -35.985 -14.354  -4.757  1.00  0.00           H  
ATOM    655  HA  LYS A  42     -37.877 -14.584  -5.980  1.00  0.00           H  
ATOM    656  HB2 LYS A  42     -38.586 -14.983  -3.181  1.00  0.00           H  
ATOM    657  HB3 LYS A  42     -39.969 -14.476  -4.141  1.00  0.00           H  
ATOM    658  HG2 LYS A  42     -39.876 -16.870  -4.084  1.00  0.00           H  
ATOM    659  HG3 LYS A  42     -39.505 -16.317  -5.718  1.00  0.00           H  
ATOM    660  HD2 LYS A  42     -37.041 -16.471  -4.982  1.00  0.00           H  
ATOM    661  HD3 LYS A  42     -37.652 -17.447  -3.645  1.00  0.00           H  
ATOM    662  HE2 LYS A  42     -38.776 -18.904  -5.348  1.00  0.00           H  
ATOM    663  HE3 LYS A  42     -37.915 -18.004  -6.595  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42     -36.243 -19.023  -4.468  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42     -36.986 -20.220  -5.404  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42     -36.006 -19.057  -6.144  1.00  0.00           H  
ATOM    667  N   ARG A  43     -38.326 -12.144  -6.500  1.00  0.00           N  
ATOM    668  CA  ARG A  43     -38.875 -10.864  -6.937  1.00  0.00           C  
ATOM    669  C   ARG A  43     -38.638  -9.764  -5.904  1.00  0.00           C  
ATOM    670  O   ARG A  43     -39.294  -8.722  -5.934  1.00  0.00           O  
ATOM    671  CB  ARG A  43     -40.373 -10.998  -7.220  1.00  0.00           C  
ATOM    672  CG  ARG A  43     -40.773 -12.344  -7.806  1.00  0.00           C  
ATOM    673  CD  ARG A  43     -40.113 -12.590  -9.155  1.00  0.00           C  
ATOM    674  NE  ARG A  43     -38.736 -13.062  -9.014  1.00  0.00           N  
ATOM    675  CZ  ARG A  43     -38.224 -14.082  -9.701  1.00  0.00           C  
ATOM    676  NH1 ARG A  43     -38.973 -14.752 -10.568  1.00  0.00           N  
ATOM    677  NH2 ARG A  43     -36.958 -14.433  -9.516  1.00  0.00           N  
ATOM    678  H   ARG A  43     -37.667 -12.597  -7.067  1.00  0.00           H  
ATOM    679  HA  ARG A  43     -38.373 -10.588  -7.852  1.00  0.00           H  
ATOM    680  HB2 ARG A  43     -40.914 -10.859  -6.295  1.00  0.00           H  
ATOM    681  HB3 ARG A  43     -40.665 -10.225  -7.916  1.00  0.00           H  
ATOM    682  HG2 ARG A  43     -40.476 -13.127  -7.126  1.00  0.00           H  
ATOM    683  HG3 ARG A  43     -41.845 -12.364  -7.932  1.00  0.00           H  
ATOM    684  HD2 ARG A  43     -40.687 -13.331  -9.690  1.00  0.00           H  
ATOM    685  HD3 ARG A  43     -40.113 -11.666  -9.714  1.00  0.00           H  
ATOM    686  HE  ARG A  43     -38.161 -12.590  -8.377  1.00  0.00           H  
ATOM    687 HH11 ARG A  43     -39.927 -14.495 -10.710  1.00  0.00           H  
ATOM    688 HH12 ARG A  43     -38.581 -15.519 -11.078  1.00  0.00           H  
ATOM    689 HH21 ARG A  43     -36.390 -13.934  -8.863  1.00  0.00           H  
ATOM    690 HH22 ARG A  43     -36.571 -15.198 -10.032  1.00  0.00           H  
ATOM    691  N   ASN A  44     -37.692  -9.990  -4.999  1.00  0.00           N  
ATOM    692  CA  ASN A  44     -37.368  -9.004  -3.972  1.00  0.00           C  
ATOM    693  C   ASN A  44     -36.214  -8.122  -4.437  1.00  0.00           C  
ATOM    694  O   ASN A  44     -35.102  -8.604  -4.645  1.00  0.00           O  
ATOM    695  CB  ASN A  44     -37.001  -9.702  -2.661  1.00  0.00           C  
ATOM    696  CG  ASN A  44     -38.225 -10.123  -1.869  1.00  0.00           C  
ATOM    697  OD1 ASN A  44     -38.340  -9.825  -0.680  1.00  0.00           O  
ATOM    698  ND2 ASN A  44     -39.146 -10.820  -2.524  1.00  0.00           N  
ATOM    699  H   ASN A  44     -37.194 -10.834  -5.028  1.00  0.00           H  
ATOM    700  HA  ASN A  44     -38.240  -8.386  -3.812  1.00  0.00           H  
ATOM    701  HB2 ASN A  44     -36.417 -10.582  -2.879  1.00  0.00           H  
ATOM    702  HB3 ASN A  44     -36.416  -9.026  -2.053  1.00  0.00           H  
ATOM    703 HD21 ASN A  44     -38.988 -11.022  -3.469  1.00  0.00           H  
ATOM    704 HD22 ASN A  44     -39.947 -11.104  -2.035  1.00  0.00           H  
ATOM    705  N   LEU A  45     -36.485  -6.831  -4.610  1.00  0.00           N  
ATOM    706  CA  LEU A  45     -35.466  -5.892  -5.073  1.00  0.00           C  
ATOM    707  C   LEU A  45     -34.588  -5.411  -3.922  1.00  0.00           C  
ATOM    708  O   LEU A  45     -34.915  -4.440  -3.239  1.00  0.00           O  
ATOM    709  CB  LEU A  45     -36.128  -4.697  -5.763  1.00  0.00           C  
ATOM    710  CG  LEU A  45     -35.159  -3.679  -6.371  1.00  0.00           C  
ATOM    711  CD1 LEU A  45     -34.121  -4.378  -7.234  1.00  0.00           C  
ATOM    712  CD2 LEU A  45     -35.919  -2.643  -7.185  1.00  0.00           C  
ATOM    713  H   LEU A  45     -37.393  -6.504  -4.438  1.00  0.00           H  
ATOM    714  HA  LEU A  45     -34.846  -6.406  -5.788  1.00  0.00           H  
ATOM    715  HB2 LEU A  45     -36.762  -5.075  -6.553  1.00  0.00           H  
ATOM    716  HB3 LEU A  45     -36.745  -4.187  -5.040  1.00  0.00           H  
ATOM    717  HG  LEU A  45     -34.640  -3.165  -5.575  1.00  0.00           H  
ATOM    718 HD11 LEU A  45     -34.582  -5.205  -7.754  1.00  0.00           H  
ATOM    719 HD12 LEU A  45     -33.721  -3.679  -7.953  1.00  0.00           H  
ATOM    720 HD13 LEU A  45     -33.321  -4.748  -6.608  1.00  0.00           H  
ATOM    721 HD21 LEU A  45     -36.679  -2.187  -6.568  1.00  0.00           H  
ATOM    722 HD22 LEU A  45     -35.234  -1.884  -7.531  1.00  0.00           H  
ATOM    723 HD23 LEU A  45     -36.384  -3.123  -8.033  1.00  0.00           H  
ATOM    724  N   GLN A  46     -33.467  -6.103  -3.717  1.00  0.00           N  
ATOM    725  CA  GLN A  46     -32.526  -5.758  -2.653  1.00  0.00           C  
ATOM    726  C   GLN A  46     -31.324  -4.985  -3.200  1.00  0.00           C  
ATOM    727  O   GLN A  46     -31.245  -4.703  -4.397  1.00  0.00           O  
ATOM    728  CB  GLN A  46     -32.051  -7.022  -1.932  1.00  0.00           C  
ATOM    729  CG  GLN A  46     -33.039  -7.541  -0.898  1.00  0.00           C  
ATOM    730  CD  GLN A  46     -33.266  -6.565   0.240  1.00  0.00           C  
ATOM    731  OE1 GLN A  46     -33.992  -5.582   0.094  1.00  0.00           O  
ATOM    732  NE2 GLN A  46     -32.648  -6.833   1.385  1.00  0.00           N  
ATOM    733  H   GLN A  46     -33.266  -6.865  -4.303  1.00  0.00           H  
ATOM    734  HA  GLN A  46     -33.044  -5.129  -1.944  1.00  0.00           H  
ATOM    735  HB2 GLN A  46     -31.886  -7.799  -2.664  1.00  0.00           H  
ATOM    736  HB3 GLN A  46     -31.118  -6.808  -1.432  1.00  0.00           H  
ATOM    737  HG2 GLN A  46     -33.984  -7.727  -1.386  1.00  0.00           H  
ATOM    738  HG3 GLN A  46     -32.658  -8.466  -0.490  1.00  0.00           H  
ATOM    739 HE21 GLN A  46     -32.087  -7.635   1.432  1.00  0.00           H  
ATOM    740 HE22 GLN A  46     -32.779  -6.218   2.138  1.00  0.00           H  
ATOM    741  N   CYS A  47     -30.396  -4.645  -2.300  1.00  0.00           N  
ATOM    742  CA  CYS A  47     -29.192  -3.896  -2.662  1.00  0.00           C  
ATOM    743  C   CYS A  47     -27.957  -4.800  -2.692  1.00  0.00           C  
ATOM    744  O   CYS A  47     -27.412  -5.159  -1.647  1.00  0.00           O  
ATOM    745  CB  CYS A  47     -28.982  -2.738  -1.676  1.00  0.00           C  
ATOM    746  SG  CYS A  47     -29.433  -1.105  -2.346  1.00  0.00           S  
ATOM    747  H   CYS A  47     -30.530  -4.900  -1.364  1.00  0.00           H  
ATOM    748  HA  CYS A  47     -29.339  -3.487  -3.647  1.00  0.00           H  
ATOM    749  HB2 CYS A  47     -29.589  -2.909  -0.799  1.00  0.00           H  
ATOM    750  HB3 CYS A  47     -27.942  -2.694  -1.382  1.00  0.00           H  
ATOM    751  N   ILE A  48     -27.513  -5.148  -3.897  1.00  0.00           N  
ATOM    752  CA  ILE A  48     -26.337  -5.993  -4.071  1.00  0.00           C  
ATOM    753  C   ILE A  48     -25.068  -5.140  -4.131  1.00  0.00           C  
ATOM    754  O   ILE A  48     -24.840  -4.421  -5.103  1.00  0.00           O  
ATOM    755  CB  ILE A  48     -26.450  -6.853  -5.352  1.00  0.00           C  
ATOM    756  CG1 ILE A  48     -27.739  -7.687  -5.319  1.00  0.00           C  
ATOM    757  CG2 ILE A  48     -25.230  -7.769  -5.517  1.00  0.00           C  
ATOM    758  CD1 ILE A  48     -29.006  -6.863  -5.225  1.00  0.00           C  
ATOM    759  H   ILE A  48     -27.984  -4.818  -4.689  1.00  0.00           H  
ATOM    760  HA  ILE A  48     -26.271  -6.655  -3.221  1.00  0.00           H  
ATOM    761  HB  ILE A  48     -26.487  -6.185  -6.202  1.00  0.00           H  
ATOM    762 HG12 ILE A  48     -27.799  -8.279  -6.218  1.00  0.00           H  
ATOM    763 HG13 ILE A  48     -27.709  -8.346  -4.463  1.00  0.00           H  
ATOM    764 HG21 ILE A  48     -24.417  -7.419  -4.898  1.00  0.00           H  
ATOM    765 HG22 ILE A  48     -25.489  -8.777  -5.226  1.00  0.00           H  
ATOM    766 HG23 ILE A  48     -24.915  -7.767  -6.550  1.00  0.00           H  
ATOM    767 HD11 ILE A  48     -28.861  -5.918  -5.727  1.00  0.00           H  
ATOM    768 HD12 ILE A  48     -29.817  -7.398  -5.695  1.00  0.00           H  
ATOM    769 HD13 ILE A  48     -29.246  -6.688  -4.187  1.00  0.00           H  
ATOM    770  N   CYS A  49     -24.248  -5.219  -3.083  1.00  0.00           N  
ATOM    771  CA  CYS A  49     -23.007  -4.447  -3.020  1.00  0.00           C  
ATOM    772  C   CYS A  49     -21.809  -5.286  -3.464  1.00  0.00           C  
ATOM    773  O   CYS A  49     -21.498  -6.310  -2.857  1.00  0.00           O  
ATOM    774  CB  CYS A  49     -22.788  -3.923  -1.599  1.00  0.00           C  
ATOM    775  SG  CYS A  49     -24.250  -3.097  -0.893  1.00  0.00           S  
ATOM    776  H   CYS A  49     -24.483  -5.809  -2.332  1.00  0.00           H  
ATOM    777  HA  CYS A  49     -23.104  -3.604  -3.687  1.00  0.00           H  
ATOM    778  HB2 CYS A  49     -22.531  -4.748  -0.952  1.00  0.00           H  
ATOM    779  HB3 CYS A  49     -21.978  -3.207  -1.605  1.00  0.00           H  
ATOM    780  N   ASP A  50     -21.138  -4.842  -4.528  1.00  0.00           N  
ATOM    781  CA  ASP A  50     -19.972  -5.553  -5.049  1.00  0.00           C  
ATOM    782  C   ASP A  50     -18.686  -4.981  -4.474  1.00  0.00           C  
ATOM    783  O   ASP A  50     -18.518  -3.765  -4.373  1.00  0.00           O  
ATOM    784  CB  ASP A  50     -19.937  -5.494  -6.581  1.00  0.00           C  
ATOM    785  CG  ASP A  50     -19.417  -6.780  -7.197  1.00  0.00           C  
ATOM    786  OD1 ASP A  50     -19.813  -7.867  -6.725  1.00  0.00           O  
ATOM    787  OD2 ASP A  50     -18.614  -6.699  -8.150  1.00  0.00           O  
ATOM    788  H   ASP A  50     -21.433  -4.018  -4.968  1.00  0.00           H  
ATOM    789  HA  ASP A  50     -20.048  -6.586  -4.740  1.00  0.00           H  
ATOM    790  HB2 ASP A  50     -20.935  -5.319  -6.952  1.00  0.00           H  
ATOM    791  HB3 ASP A  50     -19.294  -4.684  -6.895  1.00  0.00           H  
ATOM    792  N   TYR A  51     -17.783  -5.876  -4.099  1.00  0.00           N  
ATOM    793  CA  TYR A  51     -16.501  -5.492  -3.530  1.00  0.00           C  
ATOM    794  C   TYR A  51     -15.393  -5.647  -4.562  1.00  0.00           C  
ATOM    795  O   TYR A  51     -14.304  -5.092  -4.413  1.00  0.00           O  
ATOM    796  CB  TYR A  51     -16.204  -6.365  -2.314  1.00  0.00           C  
ATOM    797  CG  TYR A  51     -17.063  -6.052  -1.111  1.00  0.00           C  
ATOM    798  CD1 TYR A  51     -18.450  -6.124  -1.185  1.00  0.00           C  
ATOM    799  CD2 TYR A  51     -16.491  -5.688   0.101  1.00  0.00           C  
ATOM    800  CE1 TYR A  51     -19.239  -5.841  -0.086  1.00  0.00           C  
ATOM    801  CE2 TYR A  51     -17.273  -5.405   1.205  1.00  0.00           C  
ATOM    802  CZ  TYR A  51     -18.646  -5.482   1.105  1.00  0.00           C  
ATOM    803  OH  TYR A  51     -19.430  -5.201   2.202  1.00  0.00           O  
ATOM    804  H   TYR A  51     -17.986  -6.829  -4.212  1.00  0.00           H  
ATOM    805  HA  TYR A  51     -16.558  -4.459  -3.221  1.00  0.00           H  
ATOM    806  HB2 TYR A  51     -16.378  -7.395  -2.581  1.00  0.00           H  
ATOM    807  HB3 TYR A  51     -15.170  -6.239  -2.031  1.00  0.00           H  
ATOM    808  HD1 TYR A  51     -18.913  -6.406  -2.118  1.00  0.00           H  
ATOM    809  HD2 TYR A  51     -15.415  -5.627   0.175  1.00  0.00           H  
ATOM    810  HE1 TYR A  51     -20.315  -5.902  -0.165  1.00  0.00           H  
ATOM    811  HE2 TYR A  51     -16.809  -5.123   2.139  1.00  0.00           H  
ATOM    812  HH  TYR A  51     -20.357  -5.236   1.951  1.00  0.00           H  
ATOM    813  N   CYS A  52     -15.682  -6.418  -5.608  1.00  0.00           N  
ATOM    814  CA  CYS A  52     -14.722  -6.670  -6.675  1.00  0.00           C  
ATOM    815  C   CYS A  52     -15.188  -6.047  -7.987  1.00  0.00           C  
ATOM    816  O   CYS A  52     -15.314  -4.828  -8.094  1.00  0.00           O  
ATOM    817  CB  CYS A  52     -14.530  -8.178  -6.844  1.00  0.00           C  
ATOM    818  SG  CYS A  52     -14.197  -9.057  -5.282  1.00  0.00           S  
ATOM    819  H   CYS A  52     -16.566  -6.835  -5.662  1.00  0.00           H  
ATOM    820  HA  CYS A  52     -13.778  -6.225  -6.395  1.00  0.00           H  
ATOM    821  HB2 CYS A  52     -15.425  -8.603  -7.272  1.00  0.00           H  
ATOM    822  HB3 CYS A  52     -13.698  -8.357  -7.509  1.00  0.00           H  
ATOM    823  N   GLU A  53     -15.442  -6.897  -8.978  1.00  0.00           N  
ATOM    824  CA  GLU A  53     -15.896  -6.450 -10.294  1.00  0.00           C  
ATOM    825  C   GLU A  53     -15.853  -7.596 -11.299  1.00  0.00           C  
ATOM    826  O   GLU A  53     -16.868  -7.951 -11.897  1.00  0.00           O  
ATOM    827  CB  GLU A  53     -15.037  -5.289 -10.809  1.00  0.00           C  
ATOM    828  CG  GLU A  53     -13.539  -5.480 -10.602  1.00  0.00           C  
ATOM    829  CD  GLU A  53     -12.810  -4.166 -10.399  1.00  0.00           C  
ATOM    830  OE1 GLU A  53     -13.441  -3.104 -10.582  1.00  0.00           O  
ATOM    831  OE2 GLU A  53     -11.609  -4.198 -10.058  1.00  0.00           O  
ATOM    832  H   GLU A  53     -15.324  -7.854  -8.819  1.00  0.00           H  
ATOM    833  HA  GLU A  53     -16.918  -6.113 -10.195  1.00  0.00           H  
ATOM    834  HB2 GLU A  53     -15.217  -5.173 -11.869  1.00  0.00           H  
ATOM    835  HB3 GLU A  53     -15.338  -4.382 -10.309  1.00  0.00           H  
ATOM    836  HG2 GLU A  53     -13.379  -6.097  -9.733  1.00  0.00           H  
ATOM    837  HG3 GLU A  53     -13.126  -5.971 -11.470  1.00  0.00           H  
ATOM    838  N   TYR A  54     -14.665  -8.168 -11.483  1.00  0.00           N  
ATOM    839  CA  TYR A  54     -14.482  -9.273 -12.417  1.00  0.00           C  
ATOM    840  C   TYR A  54     -13.468 -10.277 -11.877  1.00  0.00           C  
ATOM    841  O   TYR A  54     -13.844 -11.454 -11.692  1.00  0.00           O  
ATOM    842  CB  TYR A  54     -14.026  -8.743 -13.781  1.00  0.00           C  
ATOM    843  CG  TYR A  54     -15.173  -8.371 -14.692  1.00  0.00           C  
ATOM    844  CD1 TYR A  54     -15.888  -7.197 -14.493  1.00  0.00           C  
ATOM    845  CD2 TYR A  54     -15.544  -9.197 -15.745  1.00  0.00           C  
ATOM    846  CE1 TYR A  54     -16.941  -6.857 -15.320  1.00  0.00           C  
ATOM    847  CE2 TYR A  54     -16.594  -8.862 -16.577  1.00  0.00           C  
ATOM    848  CZ  TYR A  54     -17.290  -7.692 -16.360  1.00  0.00           C  
ATOM    849  OH  TYR A  54     -18.338  -7.356 -17.184  1.00  0.00           O  
ATOM    850  OXT TYR A  54     -12.306  -9.880 -11.646  1.00  0.00           O  
ATOM    851  H   TYR A  54     -13.894  -7.837 -10.978  1.00  0.00           H  
ATOM    852  HA  TYR A  54     -15.433  -9.770 -12.535  1.00  0.00           H  
ATOM    853  HB2 TYR A  54     -13.419  -7.863 -13.634  1.00  0.00           H  
ATOM    854  HB3 TYR A  54     -13.439  -9.501 -14.281  1.00  0.00           H  
ATOM    855  HD1 TYR A  54     -15.612  -6.545 -13.678  1.00  0.00           H  
ATOM    856  HD2 TYR A  54     -14.996 -10.113 -15.911  1.00  0.00           H  
ATOM    857  HE1 TYR A  54     -17.485  -5.940 -15.150  1.00  0.00           H  
ATOM    858  HE2 TYR A  54     -16.867  -9.517 -17.390  1.00  0.00           H  
ATOM    859  HH  TYR A  54     -19.162  -7.660 -16.795  1.00  0.00           H  
TER     860      TYR A  54                                                      
ENDMDL                                                                          
MODEL       42                                                                  
HETATM    1  N   PCA A   1     -10.042 -14.552  -3.343  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -11.291 -13.822  -3.300  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -11.197 -12.685  -4.312  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -9.852 -12.920  -4.991  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -9.205 -14.100  -4.253  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -8.099 -14.560  -4.466  1.00  0.00           O  
HETATM    7  C   PCA A   1     -12.474 -14.737  -3.605  1.00  0.00           C  
HETATM    8  O   PCA A   1     -12.661 -15.168  -4.744  1.00  0.00           O  
HETATM    9  H   PCA A   1      -9.829 -15.346  -2.723  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -11.407 -13.409  -2.310  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -11.198 -11.730  -3.812  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -12.008 -12.743  -5.030  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -9.228 -12.045  -4.899  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -10.002 -13.166  -6.035  1.00  0.00           H  
ATOM     15  N   ASP A   2     -13.268 -15.028  -2.581  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -14.433 -15.893  -2.739  1.00  0.00           C  
ATOM     17  C   ASP A   2     -15.639 -15.100  -3.230  1.00  0.00           C  
ATOM     18  O   ASP A   2     -15.745 -14.784  -4.415  1.00  0.00           O  
ATOM     19  CB  ASP A   2     -14.767 -16.583  -1.414  1.00  0.00           C  
ATOM     20  CG  ASP A   2     -13.855 -17.760  -1.125  1.00  0.00           C  
ATOM     21  OD1 ASP A   2     -13.188 -18.239  -2.067  1.00  0.00           O  
ATOM     22  OD2 ASP A   2     -13.807 -18.202   0.042  1.00  0.00           O  
ATOM     23  H   ASP A   2     -13.065 -14.654  -1.699  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -14.188 -16.645  -3.474  1.00  0.00           H  
ATOM     25  HB2 ASP A   2     -14.669 -15.870  -0.609  1.00  0.00           H  
ATOM     26  HB3 ASP A   2     -15.785 -16.941  -1.450  1.00  0.00           H  
ATOM     27  N   LYS A   3     -16.547 -14.786  -2.312  1.00  0.00           N  
ATOM     28  CA  LYS A   3     -17.750 -14.034  -2.653  1.00  0.00           C  
ATOM     29  C   LYS A   3     -17.412 -12.807  -3.494  1.00  0.00           C  
ATOM     30  O   LYS A   3     -16.269 -12.348  -3.510  1.00  0.00           O  
ATOM     31  CB  LYS A   3     -18.482 -13.604  -1.380  1.00  0.00           C  
ATOM     32  CG  LYS A   3     -19.227 -14.737  -0.693  1.00  0.00           C  
ATOM     33  CD  LYS A   3     -19.598 -14.372   0.734  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -20.195 -15.558   1.475  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -21.123 -16.341   0.614  1.00  0.00           N  
ATOM     36  H   LYS A   3     -16.408 -15.070  -1.385  1.00  0.00           H  
ATOM     37  HA  LYS A   3     -18.396 -14.682  -3.225  1.00  0.00           H  
ATOM     38  HB2 LYS A   3     -17.763 -13.200  -0.683  1.00  0.00           H  
ATOM     39  HB3 LYS A   3     -19.197 -12.833  -1.632  1.00  0.00           H  
ATOM     40  HG2 LYS A   3     -20.130 -14.950  -1.246  1.00  0.00           H  
ATOM     41  HG3 LYS A   3     -18.596 -15.613  -0.678  1.00  0.00           H  
ATOM     42  HD2 LYS A   3     -18.710 -14.045   1.256  1.00  0.00           H  
ATOM     43  HD3 LYS A   3     -20.322 -13.570   0.714  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -19.393 -16.202   1.804  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -20.737 -15.193   2.335  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -21.875 -15.723   0.244  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -20.605 -16.753  -0.187  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -21.559 -17.109   1.163  1.00  0.00           H  
ATOM     49  N   CYS A   4     -18.417 -12.279  -4.189  1.00  0.00           N  
ATOM     50  CA  CYS A   4     -18.240 -11.099  -5.033  1.00  0.00           C  
ATOM     51  C   CYS A   4     -19.384 -10.109  -4.818  1.00  0.00           C  
ATOM     52  O   CYS A   4     -19.350  -8.986  -5.321  1.00  0.00           O  
ATOM     53  CB  CYS A   4     -18.155 -11.509  -6.512  1.00  0.00           C  
ATOM     54  SG  CYS A   4     -16.602 -11.021  -7.325  1.00  0.00           S  
ATOM     55  H   CYS A   4     -19.303 -12.692  -4.129  1.00  0.00           H  
ATOM     56  HA  CYS A   4     -17.315 -10.621  -4.748  1.00  0.00           H  
ATOM     57  HB2 CYS A   4     -18.238 -12.581  -6.586  1.00  0.00           H  
ATOM     58  HB3 CYS A   4     -18.965 -11.051  -7.063  1.00  0.00           H  
ATOM     59  N   LYS A   5     -20.398 -10.536  -4.074  1.00  0.00           N  
ATOM     60  CA  LYS A   5     -21.550  -9.687  -3.794  1.00  0.00           C  
ATOM     61  C   LYS A   5     -22.119  -9.978  -2.413  1.00  0.00           C  
ATOM     62  O   LYS A   5     -22.103 -11.118  -1.952  1.00  0.00           O  
ATOM     63  CB  LYS A   5     -22.631  -9.886  -4.859  1.00  0.00           C  
ATOM     64  CG  LYS A   5     -22.844 -11.342  -5.258  1.00  0.00           C  
ATOM     65  CD  LYS A   5     -23.585 -12.138  -4.173  1.00  0.00           C  
ATOM     66  CE  LYS A   5     -22.700 -13.203  -3.534  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -22.658 -14.453  -4.345  1.00  0.00           N  
ATOM     68  H   LYS A   5     -20.371 -11.442  -3.702  1.00  0.00           H  
ATOM     69  HA  LYS A   5     -21.220  -8.662  -3.819  1.00  0.00           H  
ATOM     70  HB2 LYS A   5     -23.565  -9.498  -4.481  1.00  0.00           H  
ATOM     71  HB3 LYS A   5     -22.354  -9.331  -5.743  1.00  0.00           H  
ATOM     72  HG2 LYS A   5     -23.427 -11.366  -6.168  1.00  0.00           H  
ATOM     73  HG3 LYS A   5     -21.881 -11.795  -5.441  1.00  0.00           H  
ATOM     74  HD2 LYS A   5     -23.919 -11.463  -3.400  1.00  0.00           H  
ATOM     75  HD3 LYS A   5     -24.444 -12.623  -4.617  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -21.698 -12.814  -3.436  1.00  0.00           H  
ATOM     77  HE3 LYS A   5     -23.092 -13.433  -2.555  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -23.611 -14.689  -4.689  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -22.026 -14.330  -5.161  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -22.306 -15.242  -3.766  1.00  0.00           H  
ATOM     81  N   LYS A   6     -22.622  -8.941  -1.751  1.00  0.00           N  
ATOM     82  CA  LYS A   6     -23.190  -9.096  -0.419  1.00  0.00           C  
ATOM     83  C   LYS A   6     -24.351  -8.125  -0.206  1.00  0.00           C  
ATOM     84  O   LYS A   6     -24.176  -6.905  -0.240  1.00  0.00           O  
ATOM     85  CB  LYS A   6     -22.093  -8.893   0.635  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -22.563  -8.233   1.921  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -21.483  -8.282   2.990  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -22.026  -7.896   4.355  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -23.289  -8.615   4.673  1.00  0.00           N  
ATOM     90  H   LYS A   6     -22.603  -8.052  -2.164  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -23.570 -10.105  -0.338  1.00  0.00           H  
ATOM     92  HB2 LYS A   6     -21.675  -9.856   0.889  1.00  0.00           H  
ATOM     93  HB3 LYS A   6     -21.315  -8.280   0.207  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -22.808  -7.200   1.716  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -23.441  -8.749   2.281  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -21.089  -9.286   3.043  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -20.693  -7.598   2.720  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -21.287  -8.136   5.104  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -22.215  -6.832   4.364  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -23.162  -9.638   4.536  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -23.561  -8.440   5.661  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -24.055  -8.285   4.051  1.00  0.00           H  
ATOM    103  N   VAL A   7     -25.542  -8.688   0.000  1.00  0.00           N  
ATOM    104  CA  VAL A   7     -26.747  -7.896   0.210  1.00  0.00           C  
ATOM    105  C   VAL A   7     -26.650  -7.063   1.473  1.00  0.00           C  
ATOM    106  O   VAL A   7     -26.114  -7.513   2.486  1.00  0.00           O  
ATOM    107  CB  VAL A   7     -28.010  -8.791   0.261  1.00  0.00           C  
ATOM    108  CG1 VAL A   7     -27.757 -10.077  -0.495  1.00  0.00           C  
ATOM    109  CG2 VAL A   7     -28.442  -9.091   1.693  1.00  0.00           C  
ATOM    110  H   VAL A   7     -25.610  -9.665   0.003  1.00  0.00           H  
ATOM    111  HA  VAL A   7     -26.849  -7.229  -0.622  1.00  0.00           H  
ATOM    112  HB  VAL A   7     -28.818  -8.268  -0.232  1.00  0.00           H  
ATOM    113 HG11 VAL A   7     -27.153  -9.864  -1.365  1.00  0.00           H  
ATOM    114 HG12 VAL A   7     -27.236 -10.770   0.148  1.00  0.00           H  
ATOM    115 HG13 VAL A   7     -28.698 -10.505  -0.802  1.00  0.00           H  
ATOM    116 HG21 VAL A   7     -27.572  -9.302   2.296  1.00  0.00           H  
ATOM    117 HG22 VAL A   7     -28.963  -8.234   2.098  1.00  0.00           H  
ATOM    118 HG23 VAL A   7     -29.100  -9.946   1.698  1.00  0.00           H  
ATOM    119  N   TYR A   8     -27.188  -5.856   1.417  1.00  0.00           N  
ATOM    120  CA  TYR A   8     -27.171  -4.990   2.578  1.00  0.00           C  
ATOM    121  C   TYR A   8     -27.973  -5.640   3.697  1.00  0.00           C  
ATOM    122  O   TYR A   8     -29.193  -5.775   3.601  1.00  0.00           O  
ATOM    123  CB  TYR A   8     -27.734  -3.612   2.235  1.00  0.00           C  
ATOM    124  CG  TYR A   8     -27.085  -2.493   3.020  1.00  0.00           C  
ATOM    125  CD1 TYR A   8     -26.690  -2.687   4.338  1.00  0.00           C  
ATOM    126  CD2 TYR A   8     -26.864  -1.249   2.444  1.00  0.00           C  
ATOM    127  CE1 TYR A   8     -26.093  -1.671   5.060  1.00  0.00           C  
ATOM    128  CE2 TYR A   8     -26.269  -0.227   3.160  1.00  0.00           C  
ATOM    129  CZ  TYR A   8     -25.886  -0.444   4.467  1.00  0.00           C  
ATOM    130  OH  TYR A   8     -25.293   0.571   5.183  1.00  0.00           O  
ATOM    131  H   TYR A   8     -27.620  -5.552   0.585  1.00  0.00           H  
ATOM    132  HA  TYR A   8     -26.145  -4.885   2.900  1.00  0.00           H  
ATOM    133  HB2 TYR A   8     -27.573  -3.420   1.185  1.00  0.00           H  
ATOM    134  HB3 TYR A   8     -28.793  -3.597   2.443  1.00  0.00           H  
ATOM    135  HD1 TYR A   8     -26.853  -3.649   4.799  1.00  0.00           H  
ATOM    136  HD2 TYR A   8     -27.166  -1.083   1.421  1.00  0.00           H  
ATOM    137  HE1 TYR A   8     -25.794  -1.841   6.085  1.00  0.00           H  
ATOM    138  HE2 TYR A   8     -26.104   0.734   2.695  1.00  0.00           H  
ATOM    139  HH  TYR A   8     -25.379   0.392   6.122  1.00  0.00           H  
ATOM    140  N   GLU A   9     -27.280  -6.065   4.745  1.00  0.00           N  
ATOM    141  CA  GLU A   9     -27.931  -6.728   5.864  1.00  0.00           C  
ATOM    142  C   GLU A   9     -28.960  -5.819   6.527  1.00  0.00           C  
ATOM    143  O   GLU A   9     -29.539  -6.170   7.554  1.00  0.00           O  
ATOM    144  CB  GLU A   9     -26.891  -7.174   6.892  1.00  0.00           C  
ATOM    145  CG  GLU A   9     -25.748  -7.973   6.289  1.00  0.00           C  
ATOM    146  CD  GLU A   9     -24.858  -8.599   7.344  1.00  0.00           C  
ATOM    147  OE1 GLU A   9     -25.237  -9.659   7.888  1.00  0.00           O  
ATOM    148  OE2 GLU A   9     -23.783  -8.031   7.626  1.00  0.00           O  
ATOM    149  H   GLU A   9     -26.306  -5.947   4.758  1.00  0.00           H  
ATOM    150  HA  GLU A   9     -28.434  -7.602   5.474  1.00  0.00           H  
ATOM    151  HB2 GLU A   9     -26.477  -6.300   7.374  1.00  0.00           H  
ATOM    152  HB3 GLU A   9     -27.377  -7.787   7.636  1.00  0.00           H  
ATOM    153  HG2 GLU A   9     -26.161  -8.760   5.675  1.00  0.00           H  
ATOM    154  HG3 GLU A   9     -25.148  -7.316   5.677  1.00  0.00           H  
ATOM    155  N   ASN A  10     -29.188  -4.652   5.931  1.00  0.00           N  
ATOM    156  CA  ASN A  10     -30.151  -3.694   6.461  1.00  0.00           C  
ATOM    157  C   ASN A  10     -30.076  -2.375   5.702  1.00  0.00           C  
ATOM    158  O   ASN A  10     -29.022  -1.742   5.640  1.00  0.00           O  
ATOM    159  CB  ASN A  10     -29.908  -3.449   7.951  1.00  0.00           C  
ATOM    160  CG  ASN A  10     -28.434  -3.355   8.294  1.00  0.00           C  
ATOM    161  OD1 ASN A  10     -27.595  -3.997   7.664  1.00  0.00           O  
ATOM    162  ND2 ASN A  10     -28.112  -2.546   9.297  1.00  0.00           N  
ATOM    163  H   ASN A  10     -28.698  -4.430   5.112  1.00  0.00           H  
ATOM    164  HA  ASN A  10     -31.138  -4.114   6.330  1.00  0.00           H  
ATOM    165  HB2 ASN A  10     -30.383  -2.521   8.236  1.00  0.00           H  
ATOM    166  HB3 ASN A  10     -30.342  -4.258   8.520  1.00  0.00           H  
ATOM    167 HD21 ASN A  10     -28.833  -2.064   9.752  1.00  0.00           H  
ATOM    168 HD22 ASN A  10     -27.166  -2.466   9.542  1.00  0.00           H  
ATOM    169  N   TYR A  11     -31.209  -1.971   5.135  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -31.301  -0.730   4.375  1.00  0.00           C  
ATOM    171  C   TYR A  11     -32.729  -0.536   3.855  1.00  0.00           C  
ATOM    172  O   TYR A  11     -33.249  -1.412   3.167  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -30.337  -0.751   3.184  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -30.015   0.625   2.649  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -29.119   1.453   3.311  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -30.610   1.097   1.486  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -28.824   2.712   2.830  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -30.320   2.357   0.998  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -29.426   3.160   1.674  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -29.133   4.416   1.196  1.00  0.00           O  
ATOM    181  H   TYR A  11     -32.009  -2.527   5.230  1.00  0.00           H  
ATOM    182  HA  TYR A  11     -31.030   0.079   5.031  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -29.410  -1.217   3.481  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -30.779  -1.325   2.382  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -28.648   1.100   4.217  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -31.309   0.465   0.959  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -28.124   3.342   3.359  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -30.791   2.707   0.092  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -29.244   4.429   0.244  1.00  0.00           H  
ATOM    190  N   PRO A  12     -33.394   0.599   4.177  1.00  0.00           N  
ATOM    191  CA  PRO A  12     -34.768   0.861   3.727  1.00  0.00           C  
ATOM    192  C   PRO A  12     -34.995   0.513   2.255  1.00  0.00           C  
ATOM    193  O   PRO A  12     -35.066   1.396   1.400  1.00  0.00           O  
ATOM    194  CB  PRO A  12     -34.924   2.367   3.946  1.00  0.00           C  
ATOM    195  CG  PRO A  12     -34.030   2.675   5.094  1.00  0.00           C  
ATOM    196  CD  PRO A  12     -32.875   1.710   5.006  1.00  0.00           C  
ATOM    197  HA  PRO A  12     -35.489   0.333   4.334  1.00  0.00           H  
ATOM    198  HB2 PRO A  12     -34.619   2.898   3.056  1.00  0.00           H  
ATOM    199  HB3 PRO A  12     -35.953   2.597   4.176  1.00  0.00           H  
ATOM    200  HG2 PRO A  12     -33.674   3.691   5.016  1.00  0.00           H  
ATOM    201  HG3 PRO A  12     -34.567   2.535   6.022  1.00  0.00           H  
ATOM    202  HD2 PRO A  12     -32.027   2.180   4.529  1.00  0.00           H  
ATOM    203  HD3 PRO A  12     -32.607   1.361   5.993  1.00  0.00           H  
ATOM    204  N   VAL A  13     -35.115  -0.779   1.964  1.00  0.00           N  
ATOM    205  CA  VAL A  13     -35.337  -1.235   0.599  1.00  0.00           C  
ATOM    206  C   VAL A  13     -36.612  -0.632   0.023  1.00  0.00           C  
ATOM    207  O   VAL A  13     -37.713  -1.128   0.258  1.00  0.00           O  
ATOM    208  CB  VAL A  13     -35.413  -2.770   0.522  1.00  0.00           C  
ATOM    209  CG1 VAL A  13     -36.237  -3.328   1.670  1.00  0.00           C  
ATOM    210  CG2 VAL A  13     -35.975  -3.220  -0.819  1.00  0.00           C  
ATOM    211  H   VAL A  13     -35.054  -1.440   2.686  1.00  0.00           H  
ATOM    212  HA  VAL A  13     -34.500  -0.909   0.000  1.00  0.00           H  
ATOM    213  HB  VAL A  13     -34.410  -3.153   0.609  1.00  0.00           H  
ATOM    214 HG11 VAL A  13     -37.168  -2.786   1.743  1.00  0.00           H  
ATOM    215 HG12 VAL A  13     -36.443  -4.374   1.490  1.00  0.00           H  
ATOM    216 HG13 VAL A  13     -35.686  -3.223   2.592  1.00  0.00           H  
ATOM    217 HG21 VAL A  13     -35.527  -2.639  -1.612  1.00  0.00           H  
ATOM    218 HG22 VAL A  13     -35.750  -4.265  -0.967  1.00  0.00           H  
ATOM    219 HG23 VAL A  13     -37.045  -3.077  -0.827  1.00  0.00           H  
ATOM    220  N   SER A  14     -36.449   0.444  -0.730  1.00  0.00           N  
ATOM    221  CA  SER A  14     -37.580   1.129  -1.345  1.00  0.00           C  
ATOM    222  C   SER A  14     -37.104   2.304  -2.196  1.00  0.00           C  
ATOM    223  O   SER A  14     -37.382   2.369  -3.393  1.00  0.00           O  
ATOM    224  CB  SER A  14     -38.558   1.612  -0.260  1.00  0.00           C  
ATOM    225  OG  SER A  14     -37.942   1.617   1.016  1.00  0.00           O  
ATOM    226  H   SER A  14     -35.542   0.785  -0.877  1.00  0.00           H  
ATOM    227  HA  SER A  14     -38.085   0.420  -1.984  1.00  0.00           H  
ATOM    228  HB2 SER A  14     -38.892   2.614  -0.487  1.00  0.00           H  
ATOM    229  HB3 SER A  14     -39.413   0.951  -0.228  1.00  0.00           H  
ATOM    230  HG  SER A  14     -37.161   2.176   0.993  1.00  0.00           H  
ATOM    231  N   LYS A  15     -36.386   3.230  -1.568  1.00  0.00           N  
ATOM    232  CA  LYS A  15     -35.871   4.403  -2.268  1.00  0.00           C  
ATOM    233  C   LYS A  15     -34.809   3.999  -3.287  1.00  0.00           C  
ATOM    234  O   LYS A  15     -34.117   4.849  -3.849  1.00  0.00           O  
ATOM    235  CB  LYS A  15     -35.298   5.410  -1.263  1.00  0.00           C  
ATOM    236  CG  LYS A  15     -35.546   6.861  -1.647  1.00  0.00           C  
ATOM    237  CD  LYS A  15     -35.253   7.805  -0.491  1.00  0.00           C  
ATOM    238  CE  LYS A  15     -35.808   9.196  -0.754  1.00  0.00           C  
ATOM    239  NZ  LYS A  15     -37.206   9.147  -1.264  1.00  0.00           N  
ATOM    240  H   LYS A  15     -36.197   3.123  -0.613  1.00  0.00           H  
ATOM    241  HA  LYS A  15     -36.697   4.860  -2.791  1.00  0.00           H  
ATOM    242  HB2 LYS A  15     -35.752   5.234  -0.299  1.00  0.00           H  
ATOM    243  HB3 LYS A  15     -34.229   5.258  -1.178  1.00  0.00           H  
ATOM    244  HG2 LYS A  15     -34.907   7.118  -2.478  1.00  0.00           H  
ATOM    245  HG3 LYS A  15     -36.579   6.975  -1.938  1.00  0.00           H  
ATOM    246  HD2 LYS A  15     -35.707   7.411   0.407  1.00  0.00           H  
ATOM    247  HD3 LYS A  15     -34.184   7.872  -0.355  1.00  0.00           H  
ATOM    248  HE2 LYS A  15     -35.789   9.760   0.167  1.00  0.00           H  
ATOM    249  HE3 LYS A  15     -35.183   9.686  -1.488  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15     -37.804   8.601  -0.613  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15     -37.592  10.110  -1.346  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15     -37.228   8.695  -2.201  1.00  0.00           H  
ATOM    253  N   CYS A  16     -34.690   2.695  -3.517  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -33.715   2.163  -4.465  1.00  0.00           C  
ATOM    255  C   CYS A  16     -34.068   2.555  -5.902  1.00  0.00           C  
ATOM    256  O   CYS A  16     -33.602   1.932  -6.855  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -33.636   0.636  -4.327  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -31.983   0.018  -3.881  1.00  0.00           S  
ATOM    259  H   CYS A  16     -35.272   2.074  -3.034  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -32.753   2.586  -4.219  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -34.320   0.318  -3.555  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -33.918   0.169  -5.262  1.00  0.00           H  
ATOM    263  N   GLN A  17     -34.896   3.584  -6.051  1.00  0.00           N  
ATOM    264  CA  GLN A  17     -35.310   4.045  -7.374  1.00  0.00           C  
ATOM    265  C   GLN A  17     -34.325   5.080  -7.924  1.00  0.00           C  
ATOM    266  O   GLN A  17     -34.705   6.192  -8.277  1.00  0.00           O  
ATOM    267  CB  GLN A  17     -36.742   4.611  -7.309  1.00  0.00           C  
ATOM    268  CG  GLN A  17     -37.776   3.736  -8.002  1.00  0.00           C  
ATOM    269  CD  GLN A  17     -37.913   4.056  -9.479  1.00  0.00           C  
ATOM    270  OE1 GLN A  17     -36.922   4.124 -10.207  1.00  0.00           O  
ATOM    271  NE2 GLN A  17     -39.146   4.256  -9.928  1.00  0.00           N  
ATOM    272  H   GLN A  17     -35.241   4.042  -5.257  1.00  0.00           H  
ATOM    273  HA  GLN A  17     -35.299   3.190  -8.033  1.00  0.00           H  
ATOM    274  HB2 GLN A  17     -37.026   4.709  -6.272  1.00  0.00           H  
ATOM    275  HB3 GLN A  17     -36.770   5.586  -7.768  1.00  0.00           H  
ATOM    276  HG2 GLN A  17     -37.483   2.702  -7.900  1.00  0.00           H  
ATOM    277  HG3 GLN A  17     -38.733   3.886  -7.527  1.00  0.00           H  
ATOM    278 HE21 GLN A  17     -39.887   4.187  -9.291  1.00  0.00           H  
ATOM    279 HE22 GLN A  17     -39.265   4.465 -10.878  1.00  0.00           H  
ATOM    280  N   LEU A  18     -33.056   4.688  -8.000  1.00  0.00           N  
ATOM    281  CA  LEU A  18     -31.998   5.560  -8.509  1.00  0.00           C  
ATOM    282  C   LEU A  18     -30.767   4.743  -8.900  1.00  0.00           C  
ATOM    283  O   LEU A  18     -30.846   3.844  -9.738  1.00  0.00           O  
ATOM    284  CB  LEU A  18     -31.592   6.607  -7.459  1.00  0.00           C  
ATOM    285  CG  LEU A  18     -32.646   7.679  -7.141  1.00  0.00           C  
ATOM    286  CD1 LEU A  18     -33.561   7.242  -5.993  1.00  0.00           C  
ATOM    287  CD2 LEU A  18     -31.974   9.010  -6.814  1.00  0.00           C  
ATOM    288  H   LEU A  18     -32.826   3.786  -7.708  1.00  0.00           H  
ATOM    289  HA  LEU A  18     -32.377   6.067  -9.385  1.00  0.00           H  
ATOM    290  HB2 LEU A  18     -31.340   6.090  -6.545  1.00  0.00           H  
ATOM    291  HB3 LEU A  18     -30.704   7.107  -7.820  1.00  0.00           H  
ATOM    292  HG  LEU A  18     -33.258   7.829  -8.013  1.00  0.00           H  
ATOM    293 HD11 LEU A  18     -33.469   6.178  -5.831  1.00  0.00           H  
ATOM    294 HD12 LEU A  18     -33.286   7.765  -5.086  1.00  0.00           H  
ATOM    295 HD13 LEU A  18     -34.584   7.477  -6.242  1.00  0.00           H  
ATOM    296 HD21 LEU A  18     -31.122   8.836  -6.174  1.00  0.00           H  
ATOM    297 HD22 LEU A  18     -31.648   9.481  -7.728  1.00  0.00           H  
ATOM    298 HD23 LEU A  18     -32.679   9.654  -6.310  1.00  0.00           H  
ATOM    299  N   ALA A  19     -29.629   5.067  -8.291  1.00  0.00           N  
ATOM    300  CA  ALA A  19     -28.377   4.375  -8.573  1.00  0.00           C  
ATOM    301  C   ALA A  19     -27.222   5.046  -7.849  1.00  0.00           C  
ATOM    302  O   ALA A  19     -26.078   5.001  -8.301  1.00  0.00           O  
ATOM    303  CB  ALA A  19     -28.115   4.344 -10.071  1.00  0.00           C  
ATOM    304  H   ALA A  19     -29.630   5.794  -7.636  1.00  0.00           H  
ATOM    305  HA  ALA A  19     -28.464   3.358  -8.220  1.00  0.00           H  
ATOM    306  HB1 ALA A  19     -28.384   5.297 -10.501  1.00  0.00           H  
ATOM    307  HB2 ALA A  19     -27.067   4.152 -10.248  1.00  0.00           H  
ATOM    308  HB3 ALA A  19     -28.707   3.563 -10.525  1.00  0.00           H  
ATOM    309  N   ASN A  20     -27.533   5.667  -6.717  1.00  0.00           N  
ATOM    310  CA  ASN A  20     -26.530   6.354  -5.914  1.00  0.00           C  
ATOM    311  C   ASN A  20     -26.643   5.942  -4.455  1.00  0.00           C  
ATOM    312  O   ASN A  20     -25.666   5.525  -3.838  1.00  0.00           O  
ATOM    313  CB  ASN A  20     -26.697   7.868  -6.042  1.00  0.00           C  
ATOM    314  CG  ASN A  20     -25.684   8.634  -5.212  1.00  0.00           C  
ATOM    315  OD1 ASN A  20     -25.984   9.088  -4.108  1.00  0.00           O  
ATOM    316  ND2 ASN A  20     -24.475   8.782  -5.740  1.00  0.00           N  
ATOM    317  H   ASN A  20     -28.464   5.664  -6.415  1.00  0.00           H  
ATOM    318  HA  ASN A  20     -25.555   6.075  -6.280  1.00  0.00           H  
ATOM    319  HB2 ASN A  20     -26.576   8.150  -7.077  1.00  0.00           H  
ATOM    320  HB3 ASN A  20     -27.688   8.143  -5.710  1.00  0.00           H  
ATOM    321 HD21 ASN A  20     -24.305   8.393  -6.624  1.00  0.00           H  
ATOM    322 HD22 ASN A  20     -23.800   9.272  -5.224  1.00  0.00           H  
ATOM    323  N   GLN A  21     -27.844   6.060  -3.907  1.00  0.00           N  
ATOM    324  CA  GLN A  21     -28.078   5.703  -2.518  1.00  0.00           C  
ATOM    325  C   GLN A  21     -27.261   4.475  -2.126  1.00  0.00           C  
ATOM    326  O   GLN A  21     -26.150   4.602  -1.613  1.00  0.00           O  
ATOM    327  CB  GLN A  21     -29.571   5.451  -2.281  1.00  0.00           C  
ATOM    328  CG  GLN A  21     -30.430   6.698  -2.418  1.00  0.00           C  
ATOM    329  CD  GLN A  21     -29.964   7.837  -1.531  1.00  0.00           C  
ATOM    330  OE1 GLN A  21     -30.528   8.078  -0.463  1.00  0.00           O  
ATOM    331  NE2 GLN A  21     -28.929   8.547  -1.967  1.00  0.00           N  
ATOM    332  H   GLN A  21     -28.588   6.398  -4.449  1.00  0.00           H  
ATOM    333  HA  GLN A  21     -27.759   6.533  -1.909  1.00  0.00           H  
ATOM    334  HB2 GLN A  21     -29.919   4.720  -2.997  1.00  0.00           H  
ATOM    335  HB3 GLN A  21     -29.704   5.058  -1.286  1.00  0.00           H  
ATOM    336  HG2 GLN A  21     -30.401   7.027  -3.446  1.00  0.00           H  
ATOM    337  HG3 GLN A  21     -31.447   6.447  -2.152  1.00  0.00           H  
ATOM    338 HE21 GLN A  21     -28.528   8.301  -2.826  1.00  0.00           H  
ATOM    339 HE22 GLN A  21     -28.609   9.289  -1.413  1.00  0.00           H  
ATOM    340  N   CYS A  22     -27.811   3.290  -2.363  1.00  0.00           N  
ATOM    341  CA  CYS A  22     -27.117   2.053  -2.022  1.00  0.00           C  
ATOM    342  C   CYS A  22     -25.780   1.943  -2.760  1.00  0.00           C  
ATOM    343  O   CYS A  22     -24.795   1.456  -2.202  1.00  0.00           O  
ATOM    344  CB  CYS A  22     -28.005   0.845  -2.324  1.00  0.00           C  
ATOM    345  SG  CYS A  22     -29.052   0.349  -0.917  1.00  0.00           S  
ATOM    346  H   CYS A  22     -28.701   3.246  -2.771  1.00  0.00           H  
ATOM    347  HA  CYS A  22     -26.920   2.077  -0.961  1.00  0.00           H  
ATOM    348  HB2 CYS A  22     -28.656   1.082  -3.154  1.00  0.00           H  
ATOM    349  HB3 CYS A  22     -27.385  -0.001  -2.587  1.00  0.00           H  
ATOM    350  N   ASN A  23     -25.749   2.399  -4.010  1.00  0.00           N  
ATOM    351  CA  ASN A  23     -24.528   2.352  -4.814  1.00  0.00           C  
ATOM    352  C   ASN A  23     -23.383   3.074  -4.110  1.00  0.00           C  
ATOM    353  O   ASN A  23     -22.483   2.438  -3.559  1.00  0.00           O  
ATOM    354  CB  ASN A  23     -24.768   2.974  -6.191  1.00  0.00           C  
ATOM    355  CG  ASN A  23     -23.861   2.385  -7.254  1.00  0.00           C  
ATOM    356  OD1 ASN A  23     -22.872   1.719  -6.944  1.00  0.00           O  
ATOM    357  ND2 ASN A  23     -24.192   2.632  -8.514  1.00  0.00           N  
ATOM    358  H   ASN A  23     -26.564   2.778  -4.401  1.00  0.00           H  
ATOM    359  HA  ASN A  23     -24.252   1.319  -4.942  1.00  0.00           H  
ATOM    360  HB2 ASN A  23     -25.795   2.805  -6.486  1.00  0.00           H  
ATOM    361  HB3 ASN A  23     -24.584   4.035  -6.136  1.00  0.00           H  
ATOM    362 HD21 ASN A  23     -24.990   3.173  -8.684  1.00  0.00           H  
ATOM    363 HD22 ASN A  23     -23.626   2.261  -9.222  1.00  0.00           H  
ATOM    364  N   TYR A  24     -23.419   4.404  -4.131  1.00  0.00           N  
ATOM    365  CA  TYR A  24     -22.376   5.195  -3.492  1.00  0.00           C  
ATOM    366  C   TYR A  24     -22.128   4.687  -2.076  1.00  0.00           C  
ATOM    367  O   TYR A  24     -20.981   4.544  -1.650  1.00  0.00           O  
ATOM    368  CB  TYR A  24     -22.749   6.688  -3.480  1.00  0.00           C  
ATOM    369  CG  TYR A  24     -22.280   7.429  -2.246  1.00  0.00           C  
ATOM    370  CD1 TYR A  24     -20.988   7.266  -1.763  1.00  0.00           C  
ATOM    371  CD2 TYR A  24     -23.134   8.283  -1.560  1.00  0.00           C  
ATOM    372  CE1 TYR A  24     -20.560   7.933  -0.631  1.00  0.00           C  
ATOM    373  CE2 TYR A  24     -22.715   8.952  -0.427  1.00  0.00           C  
ATOM    374  CZ  TYR A  24     -21.426   8.774   0.033  1.00  0.00           C  
ATOM    375  OH  TYR A  24     -21.004   9.436   1.163  1.00  0.00           O  
ATOM    376  H   TYR A  24     -24.160   4.859  -4.585  1.00  0.00           H  
ATOM    377  HA  TYR A  24     -21.471   5.065  -4.068  1.00  0.00           H  
ATOM    378  HB2 TYR A  24     -22.306   7.169  -4.339  1.00  0.00           H  
ATOM    379  HB3 TYR A  24     -23.822   6.785  -3.534  1.00  0.00           H  
ATOM    380  HD1 TYR A  24     -20.310   6.609  -2.289  1.00  0.00           H  
ATOM    381  HD2 TYR A  24     -24.143   8.421  -1.924  1.00  0.00           H  
ATOM    382  HE1 TYR A  24     -19.553   7.790  -0.270  1.00  0.00           H  
ATOM    383  HE2 TYR A  24     -23.393   9.610   0.093  1.00  0.00           H  
ATOM    384  HH  TYR A  24     -20.232   9.966   0.953  1.00  0.00           H  
ATOM    385  N   ASP A  25     -23.204   4.404  -1.349  1.00  0.00           N  
ATOM    386  CA  ASP A  25     -23.076   3.906   0.013  1.00  0.00           C  
ATOM    387  C   ASP A  25     -22.136   2.711   0.043  1.00  0.00           C  
ATOM    388  O   ASP A  25     -21.121   2.729   0.734  1.00  0.00           O  
ATOM    389  CB  ASP A  25     -24.442   3.518   0.579  1.00  0.00           C  
ATOM    390  CG  ASP A  25     -25.291   4.729   0.912  1.00  0.00           C  
ATOM    391  OD1 ASP A  25     -25.020   5.815   0.359  1.00  0.00           O  
ATOM    392  OD2 ASP A  25     -26.228   4.591   1.727  1.00  0.00           O  
ATOM    393  H   ASP A  25     -24.096   4.528  -1.737  1.00  0.00           H  
ATOM    394  HA  ASP A  25     -22.651   4.695   0.614  1.00  0.00           H  
ATOM    395  HB2 ASP A  25     -24.968   2.919  -0.146  1.00  0.00           H  
ATOM    396  HB3 ASP A  25     -24.299   2.943   1.482  1.00  0.00           H  
ATOM    397  N   CYS A  26     -22.459   1.681  -0.729  1.00  0.00           N  
ATOM    398  CA  CYS A  26     -21.610   0.501  -0.790  1.00  0.00           C  
ATOM    399  C   CYS A  26     -20.185   0.918  -1.131  1.00  0.00           C  
ATOM    400  O   CYS A  26     -19.217   0.432  -0.546  1.00  0.00           O  
ATOM    401  CB  CYS A  26     -22.108  -0.478  -1.864  1.00  0.00           C  
ATOM    402  SG  CYS A  26     -23.694  -1.304  -1.498  1.00  0.00           S  
ATOM    403  H   CYS A  26     -23.269   1.723  -1.279  1.00  0.00           H  
ATOM    404  HA  CYS A  26     -21.625   0.020   0.176  1.00  0.00           H  
ATOM    405  HB2 CYS A  26     -22.236   0.061  -2.790  1.00  0.00           H  
ATOM    406  HB3 CYS A  26     -21.363  -1.243  -2.009  1.00  0.00           H  
ATOM    407  N   LYS A  27     -20.080   1.810  -2.108  1.00  0.00           N  
ATOM    408  CA  LYS A  27     -18.795   2.305  -2.586  1.00  0.00           C  
ATOM    409  C   LYS A  27     -17.999   3.059  -1.509  1.00  0.00           C  
ATOM    410  O   LYS A  27     -16.962   3.647  -1.816  1.00  0.00           O  
ATOM    411  CB  LYS A  27     -19.027   3.194  -3.821  1.00  0.00           C  
ATOM    412  CG  LYS A  27     -18.356   2.685  -5.090  1.00  0.00           C  
ATOM    413  CD  LYS A  27     -19.066   3.193  -6.336  1.00  0.00           C  
ATOM    414  CE  LYS A  27     -18.349   2.749  -7.603  1.00  0.00           C  
ATOM    415  NZ  LYS A  27     -19.284   2.609  -8.753  1.00  0.00           N  
ATOM    416  H   LYS A  27     -20.897   2.139  -2.537  1.00  0.00           H  
ATOM    417  HA  LYS A  27     -18.215   1.446  -2.884  1.00  0.00           H  
ATOM    418  HB2 LYS A  27     -20.088   3.252  -4.005  1.00  0.00           H  
ATOM    419  HB3 LYS A  27     -18.655   4.189  -3.619  1.00  0.00           H  
ATOM    420  HG2 LYS A  27     -17.333   3.026  -5.108  1.00  0.00           H  
ATOM    421  HG3 LYS A  27     -18.378   1.605  -5.096  1.00  0.00           H  
ATOM    422  HD2 LYS A  27     -20.075   2.800  -6.349  1.00  0.00           H  
ATOM    423  HD3 LYS A  27     -19.098   4.272  -6.308  1.00  0.00           H  
ATOM    424  HE2 LYS A  27     -17.596   3.482  -7.850  1.00  0.00           H  
ATOM    425  HE3 LYS A  27     -17.875   1.796  -7.419  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27     -20.101   3.242  -8.630  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27     -18.798   2.856  -9.640  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27     -19.626   1.630  -8.820  1.00  0.00           H  
ATOM    429  N   LEU A  28     -18.461   3.054  -0.257  1.00  0.00           N  
ATOM    430  CA  LEU A  28     -17.728   3.764   0.795  1.00  0.00           C  
ATOM    431  C   LEU A  28     -18.220   3.418   2.203  1.00  0.00           C  
ATOM    432  O   LEU A  28     -17.420   3.326   3.134  1.00  0.00           O  
ATOM    433  CB  LEU A  28     -17.811   5.279   0.570  1.00  0.00           C  
ATOM    434  CG  LEU A  28     -16.536   6.055   0.946  1.00  0.00           C  
ATOM    435  CD1 LEU A  28     -15.685   6.326  -0.287  1.00  0.00           C  
ATOM    436  CD2 LEU A  28     -16.875   7.363   1.653  1.00  0.00           C  
ATOM    437  H   LEU A  28     -19.290   2.578  -0.042  1.00  0.00           H  
ATOM    438  HA  LEU A  28     -16.693   3.467   0.719  1.00  0.00           H  
ATOM    439  HB2 LEU A  28     -18.027   5.451  -0.476  1.00  0.00           H  
ATOM    440  HB3 LEU A  28     -18.634   5.666   1.154  1.00  0.00           H  
ATOM    441  HG  LEU A  28     -15.948   5.453   1.623  1.00  0.00           H  
ATOM    442 HD11 LEU A  28     -15.765   5.494  -0.970  1.00  0.00           H  
ATOM    443 HD12 LEU A  28     -16.034   7.225  -0.774  1.00  0.00           H  
ATOM    444 HD13 LEU A  28     -14.654   6.452   0.008  1.00  0.00           H  
ATOM    445 HD21 LEU A  28     -17.486   7.974   1.006  1.00  0.00           H  
ATOM    446 HD22 LEU A  28     -17.415   7.150   2.564  1.00  0.00           H  
ATOM    447 HD23 LEU A  28     -15.962   7.890   1.889  1.00  0.00           H  
ATOM    448  N   ASP A  29     -19.525   3.240   2.366  1.00  0.00           N  
ATOM    449  CA  ASP A  29     -20.085   2.923   3.678  1.00  0.00           C  
ATOM    450  C   ASP A  29     -19.638   1.543   4.146  1.00  0.00           C  
ATOM    451  O   ASP A  29     -19.808   1.188   5.312  1.00  0.00           O  
ATOM    452  CB  ASP A  29     -21.614   2.993   3.645  1.00  0.00           C  
ATOM    453  CG  ASP A  29     -22.125   4.411   3.484  1.00  0.00           C  
ATOM    454  OD1 ASP A  29     -21.603   5.135   2.611  1.00  0.00           O  
ATOM    455  OD2 ASP A  29     -23.047   4.798   4.233  1.00  0.00           O  
ATOM    456  H   ASP A  29     -20.125   3.333   1.596  1.00  0.00           H  
ATOM    457  HA  ASP A  29     -19.718   3.660   4.377  1.00  0.00           H  
ATOM    458  HB2 ASP A  29     -21.980   2.401   2.820  1.00  0.00           H  
ATOM    459  HB3 ASP A  29     -22.004   2.592   4.570  1.00  0.00           H  
ATOM    460  N   LYS A  30     -19.063   0.767   3.233  1.00  0.00           N  
ATOM    461  CA  LYS A  30     -18.588  -0.573   3.559  1.00  0.00           C  
ATOM    462  C   LYS A  30     -17.316  -0.907   2.787  1.00  0.00           C  
ATOM    463  O   LYS A  30     -16.873  -2.055   2.770  1.00  0.00           O  
ATOM    464  CB  LYS A  30     -19.673  -1.608   3.255  1.00  0.00           C  
ATOM    465  CG  LYS A  30     -20.829  -1.576   4.240  1.00  0.00           C  
ATOM    466  CD  LYS A  30     -21.762  -2.759   4.047  1.00  0.00           C  
ATOM    467  CE  LYS A  30     -22.999  -2.642   4.923  1.00  0.00           C  
ATOM    468  NZ  LYS A  30     -22.786  -3.245   6.268  1.00  0.00           N  
ATOM    469  H   LYS A  30     -18.953   1.105   2.319  1.00  0.00           H  
ATOM    470  HA  LYS A  30     -18.368  -0.600   4.616  1.00  0.00           H  
ATOM    471  HB2 LYS A  30     -20.064  -1.422   2.265  1.00  0.00           H  
ATOM    472  HB3 LYS A  30     -19.232  -2.593   3.281  1.00  0.00           H  
ATOM    473  HG2 LYS A  30     -20.434  -1.603   5.244  1.00  0.00           H  
ATOM    474  HG3 LYS A  30     -21.385  -0.661   4.096  1.00  0.00           H  
ATOM    475  HD2 LYS A  30     -22.068  -2.798   3.012  1.00  0.00           H  
ATOM    476  HD3 LYS A  30     -21.235  -3.666   4.303  1.00  0.00           H  
ATOM    477  HE2 LYS A  30     -23.245  -1.597   5.042  1.00  0.00           H  
ATOM    478  HE3 LYS A  30     -23.820  -3.149   4.437  1.00  0.00           H  
ATOM    479  HZ1 LYS A  30     -21.770  -3.270   6.490  1.00  0.00           H  
ATOM    480  HZ2 LYS A  30     -23.276  -2.683   6.993  1.00  0.00           H  
ATOM    481  HZ3 LYS A  30     -23.158  -4.215   6.288  1.00  0.00           H  
ATOM    482  N   HIS A  31     -16.734   0.103   2.149  1.00  0.00           N  
ATOM    483  CA  HIS A  31     -15.514  -0.089   1.374  1.00  0.00           C  
ATOM    484  C   HIS A  31     -15.707  -1.187   0.336  1.00  0.00           C  
ATOM    485  O   HIS A  31     -14.870  -2.078   0.193  1.00  0.00           O  
ATOM    486  CB  HIS A  31     -14.347  -0.441   2.297  1.00  0.00           C  
ATOM    487  CG  HIS A  31     -14.394   0.262   3.617  1.00  0.00           C  
ATOM    488  ND1 HIS A  31     -14.553  -0.400   4.816  1.00  0.00           N  
ATOM    489  CD2 HIS A  31     -14.298   1.577   3.924  1.00  0.00           C  
ATOM    490  CE1 HIS A  31     -14.555   0.477   5.804  1.00  0.00           C  
ATOM    491  NE2 HIS A  31     -14.400   1.683   5.290  1.00  0.00           N  
ATOM    492  H   HIS A  31     -17.135   0.997   2.198  1.00  0.00           H  
ATOM    493  HA  HIS A  31     -15.295   0.838   0.866  1.00  0.00           H  
ATOM    494  HB2 HIS A  31     -14.356  -1.504   2.488  1.00  0.00           H  
ATOM    495  HB3 HIS A  31     -13.420  -0.176   1.812  1.00  0.00           H  
ATOM    496  HD1 HIS A  31     -14.651  -1.369   4.927  1.00  0.00           H  
ATOM    497  HD2 HIS A  31     -14.165   2.390   3.226  1.00  0.00           H  
ATOM    498  HE1 HIS A  31     -14.663   0.246   6.853  1.00  0.00           H  
ATOM    499  HE2 HIS A  31     -14.274   2.506   5.808  1.00  0.00           H  
ATOM    500  N   ALA A  32     -16.823  -1.119  -0.381  1.00  0.00           N  
ATOM    501  CA  ALA A  32     -17.137  -2.110  -1.404  1.00  0.00           C  
ATOM    502  C   ALA A  32     -16.535  -1.728  -2.751  1.00  0.00           C  
ATOM    503  O   ALA A  32     -15.794  -0.751  -2.860  1.00  0.00           O  
ATOM    504  CB  ALA A  32     -18.644  -2.273  -1.528  1.00  0.00           C  
ATOM    505  H   ALA A  32     -17.453  -0.388  -0.216  1.00  0.00           H  
ATOM    506  HA  ALA A  32     -16.722  -3.056  -1.090  1.00  0.00           H  
ATOM    507  HB1 ALA A  32     -19.085  -2.308  -0.543  1.00  0.00           H  
ATOM    508  HB2 ALA A  32     -19.052  -1.435  -2.075  1.00  0.00           H  
ATOM    509  HB3 ALA A  32     -18.866  -3.189  -2.055  1.00  0.00           H  
ATOM    510  N   ARG A  33     -16.866  -2.507  -3.776  1.00  0.00           N  
ATOM    511  CA  ARG A  33     -16.371  -2.255  -5.124  1.00  0.00           C  
ATOM    512  C   ARG A  33     -17.405  -1.473  -5.928  1.00  0.00           C  
ATOM    513  O   ARG A  33     -17.137  -0.370  -6.402  1.00  0.00           O  
ATOM    514  CB  ARG A  33     -16.056  -3.578  -5.830  1.00  0.00           C  
ATOM    515  CG  ARG A  33     -14.920  -3.475  -6.848  1.00  0.00           C  
ATOM    516  CD  ARG A  33     -15.175  -4.314  -8.101  1.00  0.00           C  
ATOM    517  NE  ARG A  33     -13.960  -4.963  -8.582  1.00  0.00           N  
ATOM    518  CZ  ARG A  33     -12.993  -4.325  -9.233  1.00  0.00           C  
ATOM    519  NH1 ARG A  33     -13.099  -3.025  -9.473  1.00  0.00           N  
ATOM    520  NH2 ARG A  33     -11.921  -4.988  -9.645  1.00  0.00           N  
ATOM    521  H   ARG A  33     -17.465  -3.267  -3.623  1.00  0.00           H  
ATOM    522  HA  ARG A  33     -15.466  -1.669  -5.048  1.00  0.00           H  
ATOM    523  HB2 ARG A  33     -15.783  -4.314  -5.083  1.00  0.00           H  
ATOM    524  HB3 ARG A  33     -16.947  -3.914  -6.338  1.00  0.00           H  
ATOM    525  HG2 ARG A  33     -14.810  -2.441  -7.139  1.00  0.00           H  
ATOM    526  HG3 ARG A  33     -14.003  -3.813  -6.383  1.00  0.00           H  
ATOM    527  HD2 ARG A  33     -15.903  -5.077  -7.875  1.00  0.00           H  
ATOM    528  HD3 ARG A  33     -15.561  -3.672  -8.880  1.00  0.00           H  
ATOM    529  HE  ARG A  33     -13.861  -5.923  -8.413  1.00  0.00           H  
ATOM    530 HH11 ARG A  33     -13.907  -2.523  -9.165  1.00  0.00           H  
ATOM    531 HH12 ARG A  33     -12.368  -2.545  -9.961  1.00  0.00           H  
ATOM    532 HH21 ARG A  33     -11.840  -5.968  -9.467  1.00  0.00           H  
ATOM    533 HH22 ARG A  33     -11.193  -4.507 -10.134  1.00  0.00           H  
ATOM    534  N   SER A  34     -18.588  -2.061  -6.074  1.00  0.00           N  
ATOM    535  CA  SER A  34     -19.673  -1.429  -6.819  1.00  0.00           C  
ATOM    536  C   SER A  34     -21.020  -2.004  -6.400  1.00  0.00           C  
ATOM    537  O   SER A  34     -21.297  -3.179  -6.626  1.00  0.00           O  
ATOM    538  CB  SER A  34     -19.467  -1.630  -8.321  1.00  0.00           C  
ATOM    539  OG  SER A  34     -20.083  -2.827  -8.763  1.00  0.00           O  
ATOM    540  H   SER A  34     -18.735  -2.946  -5.668  1.00  0.00           H  
ATOM    541  HA  SER A  34     -19.659  -0.372  -6.598  1.00  0.00           H  
ATOM    542  HB2 SER A  34     -19.901  -0.799  -8.857  1.00  0.00           H  
ATOM    543  HB3 SER A  34     -18.410  -1.684  -8.535  1.00  0.00           H  
ATOM    544  HG  SER A  34     -21.033  -2.766  -8.638  1.00  0.00           H  
ATOM    545  N   GLY A  35     -21.857  -1.177  -5.781  1.00  0.00           N  
ATOM    546  CA  GLY A  35     -23.162  -1.643  -5.338  1.00  0.00           C  
ATOM    547  C   GLY A  35     -24.298  -1.141  -6.203  1.00  0.00           C  
ATOM    548  O   GLY A  35     -24.132  -0.204  -6.982  1.00  0.00           O  
ATOM    549  H   GLY A  35     -21.587  -0.249  -5.619  1.00  0.00           H  
ATOM    550  HA2 GLY A  35     -23.174  -2.722  -5.357  1.00  0.00           H  
ATOM    551  HA3 GLY A  35     -23.324  -1.309  -4.323  1.00  0.00           H  
ATOM    552  N   GLU A  36     -25.457  -1.775  -6.061  1.00  0.00           N  
ATOM    553  CA  GLU A  36     -26.636  -1.399  -6.829  1.00  0.00           C  
ATOM    554  C   GLU A  36     -27.843  -2.232  -6.403  1.00  0.00           C  
ATOM    555  O   GLU A  36     -27.707  -3.226  -5.690  1.00  0.00           O  
ATOM    556  CB  GLU A  36     -26.365  -1.562  -8.335  1.00  0.00           C  
ATOM    557  CG  GLU A  36     -26.562  -0.284  -9.136  1.00  0.00           C  
ATOM    558  CD  GLU A  36     -26.010  -0.387 -10.545  1.00  0.00           C  
ATOM    559  OE1 GLU A  36     -24.799  -0.136 -10.726  1.00  0.00           O  
ATOM    560  OE2 GLU A  36     -26.786  -0.719 -11.464  1.00  0.00           O  
ATOM    561  H   GLU A  36     -25.521  -2.515  -5.420  1.00  0.00           H  
ATOM    562  HA  GLU A  36     -26.847  -0.360  -6.622  1.00  0.00           H  
ATOM    563  HB2 GLU A  36     -25.344  -1.888  -8.470  1.00  0.00           H  
ATOM    564  HB3 GLU A  36     -27.026  -2.317  -8.740  1.00  0.00           H  
ATOM    565  HG2 GLU A  36     -27.620  -0.070  -9.196  1.00  0.00           H  
ATOM    566  HG3 GLU A  36     -26.061   0.527  -8.626  1.00  0.00           H  
ATOM    567  N   CYS A  37     -29.019  -1.811  -6.845  1.00  0.00           N  
ATOM    568  CA  CYS A  37     -30.258  -2.501  -6.515  1.00  0.00           C  
ATOM    569  C   CYS A  37     -30.576  -3.588  -7.538  1.00  0.00           C  
ATOM    570  O   CYS A  37     -30.557  -3.342  -8.744  1.00  0.00           O  
ATOM    571  CB  CYS A  37     -31.404  -1.494  -6.449  1.00  0.00           C  
ATOM    572  SG  CYS A  37     -30.963   0.075  -5.634  1.00  0.00           S  
ATOM    573  H   CYS A  37     -29.057  -1.007  -7.406  1.00  0.00           H  
ATOM    574  HA  CYS A  37     -30.136  -2.957  -5.545  1.00  0.00           H  
ATOM    575  HB2 CYS A  37     -31.724  -1.262  -7.454  1.00  0.00           H  
ATOM    576  HB3 CYS A  37     -32.229  -1.930  -5.904  1.00  0.00           H  
ATOM    577  N   PHE A  38     -30.867  -4.790  -7.051  1.00  0.00           N  
ATOM    578  CA  PHE A  38     -31.191  -5.913  -7.926  1.00  0.00           C  
ATOM    579  C   PHE A  38     -32.184  -6.858  -7.256  1.00  0.00           C  
ATOM    580  O   PHE A  38     -32.354  -6.830  -6.038  1.00  0.00           O  
ATOM    581  CB  PHE A  38     -29.919  -6.674  -8.301  1.00  0.00           C  
ATOM    582  CG  PHE A  38     -28.938  -5.851  -9.086  1.00  0.00           C  
ATOM    583  CD1 PHE A  38     -29.264  -5.381 -10.347  1.00  0.00           C  
ATOM    584  CD2 PHE A  38     -27.691  -5.547  -8.562  1.00  0.00           C  
ATOM    585  CE1 PHE A  38     -28.365  -4.624 -11.074  1.00  0.00           C  
ATOM    586  CE2 PHE A  38     -26.787  -4.790  -9.283  1.00  0.00           C  
ATOM    587  CZ  PHE A  38     -27.125  -4.328 -10.541  1.00  0.00           C  
ATOM    588  H   PHE A  38     -30.868  -4.926  -6.079  1.00  0.00           H  
ATOM    589  HA  PHE A  38     -31.639  -5.515  -8.823  1.00  0.00           H  
ATOM    590  HB2 PHE A  38     -29.427  -7.006  -7.399  1.00  0.00           H  
ATOM    591  HB3 PHE A  38     -30.184  -7.534  -8.898  1.00  0.00           H  
ATOM    592  HD1 PHE A  38     -30.232  -5.611 -10.764  1.00  0.00           H  
ATOM    593  HD2 PHE A  38     -27.427  -5.908  -7.578  1.00  0.00           H  
ATOM    594  HE1 PHE A  38     -28.631  -4.263 -12.056  1.00  0.00           H  
ATOM    595  HE2 PHE A  38     -25.820  -4.560  -8.865  1.00  0.00           H  
ATOM    596  HZ  PHE A  38     -26.420  -3.736 -11.107  1.00  0.00           H  
ATOM    597  N   TYR A  39     -32.835  -7.696  -8.059  1.00  0.00           N  
ATOM    598  CA  TYR A  39     -33.807  -8.651  -7.537  1.00  0.00           C  
ATOM    599  C   TYR A  39     -33.137  -9.979  -7.205  1.00  0.00           C  
ATOM    600  O   TYR A  39     -32.638 -10.671  -8.092  1.00  0.00           O  
ATOM    601  CB  TYR A  39     -34.935  -8.881  -8.548  1.00  0.00           C  
ATOM    602  CG  TYR A  39     -35.677  -7.624  -8.944  1.00  0.00           C  
ATOM    603  CD1 TYR A  39     -35.204  -6.809  -9.965  1.00  0.00           C  
ATOM    604  CD2 TYR A  39     -36.857  -7.258  -8.305  1.00  0.00           C  
ATOM    605  CE1 TYR A  39     -35.885  -5.666 -10.339  1.00  0.00           C  
ATOM    606  CE2 TYR A  39     -37.542  -6.117  -8.673  1.00  0.00           C  
ATOM    607  CZ  TYR A  39     -37.052  -5.326  -9.691  1.00  0.00           C  
ATOM    608  OH  TYR A  39     -37.734  -4.190 -10.061  1.00  0.00           O  
ATOM    609  H   TYR A  39     -32.655  -7.674  -9.022  1.00  0.00           H  
ATOM    610  HA  TYR A  39     -34.224  -8.243  -6.634  1.00  0.00           H  
ATOM    611  HB2 TYR A  39     -34.521  -9.315  -9.445  1.00  0.00           H  
ATOM    612  HB3 TYR A  39     -35.653  -9.567  -8.122  1.00  0.00           H  
ATOM    613  HD1 TYR A  39     -34.289  -7.079 -10.471  1.00  0.00           H  
ATOM    614  HD2 TYR A  39     -37.236  -7.879  -7.505  1.00  0.00           H  
ATOM    615  HE1 TYR A  39     -35.502  -5.046 -11.135  1.00  0.00           H  
ATOM    616  HE2 TYR A  39     -38.457  -5.849  -8.166  1.00  0.00           H  
ATOM    617  HH  TYR A  39     -37.605  -4.030 -10.998  1.00  0.00           H  
ATOM    618  N   ASP A  40     -33.131 -10.331  -5.923  1.00  0.00           N  
ATOM    619  CA  ASP A  40     -32.523 -11.580  -5.482  1.00  0.00           C  
ATOM    620  C   ASP A  40     -33.151 -12.757  -6.198  1.00  0.00           C  
ATOM    621  O   ASP A  40     -33.973 -13.482  -5.643  1.00  0.00           O  
ATOM    622  CB  ASP A  40     -32.656 -11.744  -3.967  1.00  0.00           C  
ATOM    623  CG  ASP A  40     -34.051 -11.420  -3.471  1.00  0.00           C  
ATOM    624  OD1 ASP A  40     -34.681 -10.499  -4.032  1.00  0.00           O  
ATOM    625  OD2 ASP A  40     -34.515 -12.088  -2.522  1.00  0.00           O  
ATOM    626  H   ASP A  40     -33.546  -9.740  -5.261  1.00  0.00           H  
ATOM    627  HA  ASP A  40     -31.480 -11.548  -5.749  1.00  0.00           H  
ATOM    628  HB2 ASP A  40     -32.428 -12.765  -3.702  1.00  0.00           H  
ATOM    629  HB3 ASP A  40     -31.957 -11.083  -3.476  1.00  0.00           H  
ATOM    630  N   GLU A  41     -32.741 -12.929  -7.440  1.00  0.00           N  
ATOM    631  CA  GLU A  41     -33.233 -13.998  -8.286  1.00  0.00           C  
ATOM    632  C   GLU A  41     -34.649 -14.428  -7.907  1.00  0.00           C  
ATOM    633  O   GLU A  41     -34.973 -15.614  -7.922  1.00  0.00           O  
ATOM    634  CB  GLU A  41     -32.288 -15.200  -8.230  1.00  0.00           C  
ATOM    635  CG  GLU A  41     -30.981 -14.980  -8.976  1.00  0.00           C  
ATOM    636  CD  GLU A  41     -29.962 -16.068  -8.699  1.00  0.00           C  
ATOM    637  OE1 GLU A  41     -29.193 -15.926  -7.724  1.00  0.00           O  
ATOM    638  OE2 GLU A  41     -29.932 -17.062  -9.455  1.00  0.00           O  
ATOM    639  H   GLU A  41     -32.084 -12.304  -7.807  1.00  0.00           H  
ATOM    640  HA  GLU A  41     -33.247 -13.614  -9.287  1.00  0.00           H  
ATOM    641  HB2 GLU A  41     -32.057 -15.413  -7.198  1.00  0.00           H  
ATOM    642  HB3 GLU A  41     -32.785 -16.055  -8.663  1.00  0.00           H  
ATOM    643  HG2 GLU A  41     -31.186 -14.962 -10.035  1.00  0.00           H  
ATOM    644  HG3 GLU A  41     -30.564 -14.031  -8.674  1.00  0.00           H  
ATOM    645  N   LYS A  42     -35.495 -13.450  -7.591  1.00  0.00           N  
ATOM    646  CA  LYS A  42     -36.887 -13.716  -7.234  1.00  0.00           C  
ATOM    647  C   LYS A  42     -37.793 -12.627  -7.806  1.00  0.00           C  
ATOM    648  O   LYS A  42     -38.397 -12.807  -8.861  1.00  0.00           O  
ATOM    649  CB  LYS A  42     -37.062 -13.809  -5.704  1.00  0.00           C  
ATOM    650  CG  LYS A  42     -37.256 -15.231  -5.191  1.00  0.00           C  
ATOM    651  CD  LYS A  42     -35.936 -16.004  -5.119  1.00  0.00           C  
ATOM    652  CE  LYS A  42     -36.055 -17.386  -5.746  1.00  0.00           C  
ATOM    653  NZ  LYS A  42     -34.760 -18.120  -5.724  1.00  0.00           N  
ATOM    654  H   LYS A  42     -35.181 -12.523  -7.615  1.00  0.00           H  
ATOM    655  HA  LYS A  42     -37.167 -14.661  -7.678  1.00  0.00           H  
ATOM    656  HB2 LYS A  42     -36.189 -13.396  -5.228  1.00  0.00           H  
ATOM    657  HB3 LYS A  42     -37.924 -13.227  -5.407  1.00  0.00           H  
ATOM    658  HG2 LYS A  42     -37.690 -15.182  -4.201  1.00  0.00           H  
ATOM    659  HG3 LYS A  42     -37.938 -15.748  -5.852  1.00  0.00           H  
ATOM    660  HD2 LYS A  42     -35.171 -15.452  -5.642  1.00  0.00           H  
ATOM    661  HD3 LYS A  42     -35.649 -16.116  -4.083  1.00  0.00           H  
ATOM    662  HE2 LYS A  42     -36.790 -17.953  -5.196  1.00  0.00           H  
ATOM    663  HE3 LYS A  42     -36.380 -17.273  -6.770  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42     -33.979 -17.474  -5.958  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42     -34.591 -18.522  -4.780  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42     -34.775 -18.893  -6.419  1.00  0.00           H  
ATOM    667  N   ARG A  43     -37.867 -11.502  -7.096  1.00  0.00           N  
ATOM    668  CA  ARG A  43     -38.691 -10.358  -7.513  1.00  0.00           C  
ATOM    669  C   ARG A  43     -38.972  -9.422  -6.328  1.00  0.00           C  
ATOM    670  O   ARG A  43     -39.968  -8.696  -6.329  1.00  0.00           O  
ATOM    671  CB  ARG A  43     -40.025 -10.836  -8.128  1.00  0.00           C  
ATOM    672  CG  ARG A  43     -40.079 -10.718  -9.645  1.00  0.00           C  
ATOM    673  CD  ARG A  43     -41.201 -11.563 -10.224  1.00  0.00           C  
ATOM    674  NE  ARG A  43     -42.514 -11.093  -9.788  1.00  0.00           N  
ATOM    675  CZ  ARG A  43     -43.656 -11.472 -10.352  1.00  0.00           C  
ATOM    676  NH1 ARG A  43     -43.648 -12.324 -11.368  1.00  0.00           N  
ATOM    677  NH2 ARG A  43     -44.809 -10.997  -9.900  1.00  0.00           N  
ATOM    678  H   ARG A  43     -37.346 -11.437  -6.268  1.00  0.00           H  
ATOM    679  HA  ARG A  43     -38.137  -9.814  -8.262  1.00  0.00           H  
ATOM    680  HB2 ARG A  43     -40.189 -11.867  -7.863  1.00  0.00           H  
ATOM    681  HB3 ARG A  43     -40.837 -10.246  -7.725  1.00  0.00           H  
ATOM    682  HG2 ARG A  43     -40.248  -9.684  -9.908  1.00  0.00           H  
ATOM    683  HG3 ARG A  43     -39.138 -11.046 -10.060  1.00  0.00           H  
ATOM    684  HD2 ARG A  43     -41.151 -11.517 -11.302  1.00  0.00           H  
ATOM    685  HD3 ARG A  43     -41.069 -12.584  -9.900  1.00  0.00           H  
ATOM    686  HE  ARG A  43     -42.545 -10.463  -9.038  1.00  0.00           H  
ATOM    687 HH11 ARG A  43     -42.780 -12.683 -11.712  1.00  0.00           H  
ATOM    688 HH12 ARG A  43     -44.509 -12.607 -11.790  1.00  0.00           H  
ATOM    689 HH21 ARG A  43     -44.819 -10.355  -9.134  1.00  0.00           H  
ATOM    690 HH22 ARG A  43     -45.668 -11.283 -10.324  1.00  0.00           H  
ATOM    691  N   ASN A  44     -38.116  -9.452  -5.309  1.00  0.00           N  
ATOM    692  CA  ASN A  44     -38.317  -8.618  -4.121  1.00  0.00           C  
ATOM    693  C   ASN A  44     -37.505  -7.329  -4.151  1.00  0.00           C  
ATOM    694  O   ASN A  44     -37.743  -6.419  -3.356  1.00  0.00           O  
ATOM    695  CB  ASN A  44     -37.975  -9.416  -2.862  1.00  0.00           C  
ATOM    696  CG  ASN A  44     -38.997 -10.497  -2.570  1.00  0.00           C  
ATOM    697  OD1 ASN A  44     -40.134 -10.436  -3.037  1.00  0.00           O  
ATOM    698  ND2 ASN A  44     -38.597 -11.497  -1.792  1.00  0.00           N  
ATOM    699  H   ASN A  44     -37.346 -10.057  -5.345  1.00  0.00           H  
ATOM    700  HA  ASN A  44     -39.355  -8.354  -4.087  1.00  0.00           H  
ATOM    701  HB2 ASN A  44     -37.010  -9.884  -2.991  1.00  0.00           H  
ATOM    702  HB3 ASN A  44     -37.935  -8.745  -2.019  1.00  0.00           H  
ATOM    703 HD21 ASN A  44     -37.677 -11.481  -1.456  1.00  0.00           H  
ATOM    704 HD22 ASN A  44     -39.239 -12.209  -1.587  1.00  0.00           H  
ATOM    705  N   LEU A  45     -36.547  -7.252  -5.056  1.00  0.00           N  
ATOM    706  CA  LEU A  45     -35.701  -6.065  -5.170  1.00  0.00           C  
ATOM    707  C   LEU A  45     -34.982  -5.772  -3.854  1.00  0.00           C  
ATOM    708  O   LEU A  45     -35.620  -5.574  -2.822  1.00  0.00           O  
ATOM    709  CB  LEU A  45     -36.538  -4.849  -5.565  1.00  0.00           C  
ATOM    710  CG  LEU A  45     -35.726  -3.628  -6.014  1.00  0.00           C  
ATOM    711  CD1 LEU A  45     -35.455  -3.683  -7.510  1.00  0.00           C  
ATOM    712  CD2 LEU A  45     -36.444  -2.335  -5.646  1.00  0.00           C  
ATOM    713  H   LEU A  45     -36.403  -8.010  -5.656  1.00  0.00           H  
ATOM    714  HA  LEU A  45     -34.966  -6.247  -5.936  1.00  0.00           H  
ATOM    715  HB2 LEU A  45     -37.197  -5.139  -6.369  1.00  0.00           H  
ATOM    716  HB3 LEU A  45     -37.139  -4.565  -4.713  1.00  0.00           H  
ATOM    717  HG  LEU A  45     -34.772  -3.636  -5.504  1.00  0.00           H  
ATOM    718 HD11 LEU A  45     -35.118  -4.674  -7.779  1.00  0.00           H  
ATOM    719 HD12 LEU A  45     -36.362  -3.452  -8.049  1.00  0.00           H  
ATOM    720 HD13 LEU A  45     -34.692  -2.962  -7.763  1.00  0.00           H  
ATOM    721 HD21 LEU A  45     -37.509  -2.463  -5.780  1.00  0.00           H  
ATOM    722 HD22 LEU A  45     -36.237  -2.088  -4.616  1.00  0.00           H  
ATOM    723 HD23 LEU A  45     -36.095  -1.537  -6.284  1.00  0.00           H  
ATOM    724  N   GLN A  46     -33.652  -5.731  -3.899  1.00  0.00           N  
ATOM    725  CA  GLN A  46     -32.851  -5.441  -2.711  1.00  0.00           C  
ATOM    726  C   GLN A  46     -31.554  -4.733  -3.102  1.00  0.00           C  
ATOM    727  O   GLN A  46     -31.304  -4.474  -4.279  1.00  0.00           O  
ATOM    728  CB  GLN A  46     -32.536  -6.724  -1.905  1.00  0.00           C  
ATOM    729  CG  GLN A  46     -33.183  -7.993  -2.444  1.00  0.00           C  
ATOM    730  CD  GLN A  46     -34.601  -8.187  -1.941  1.00  0.00           C  
ATOM    731  OE1 GLN A  46     -35.563  -7.943  -2.660  1.00  0.00           O  
ATOM    732  NE2 GLN A  46     -34.735  -8.635  -0.698  1.00  0.00           N  
ATOM    733  H   GLN A  46     -33.199  -5.886  -4.754  1.00  0.00           H  
ATOM    734  HA  GLN A  46     -33.429  -4.769  -2.091  1.00  0.00           H  
ATOM    735  HB2 GLN A  46     -31.466  -6.881  -1.890  1.00  0.00           H  
ATOM    736  HB3 GLN A  46     -32.874  -6.585  -0.886  1.00  0.00           H  
ATOM    737  HG2 GLN A  46     -33.201  -7.949  -3.520  1.00  0.00           H  
ATOM    738  HG3 GLN A  46     -32.591  -8.841  -2.131  1.00  0.00           H  
ATOM    739 HE21 GLN A  46     -33.924  -8.812  -0.179  1.00  0.00           H  
ATOM    740 HE22 GLN A  46     -35.642  -8.769  -0.351  1.00  0.00           H  
ATOM    741  N   CYS A  47     -30.732  -4.433  -2.102  1.00  0.00           N  
ATOM    742  CA  CYS A  47     -29.455  -3.765  -2.329  1.00  0.00           C  
ATOM    743  C   CYS A  47     -28.314  -4.767  -2.259  1.00  0.00           C  
ATOM    744  O   CYS A  47     -28.312  -5.661  -1.410  1.00  0.00           O  
ATOM    745  CB  CYS A  47     -29.250  -2.655  -1.300  1.00  0.00           C  
ATOM    746  SG  CYS A  47     -30.203  -1.146  -1.661  1.00  0.00           S  
ATOM    747  H   CYS A  47     -30.987  -4.674  -1.188  1.00  0.00           H  
ATOM    748  HA  CYS A  47     -29.473  -3.328  -3.317  1.00  0.00           H  
ATOM    749  HB2 CYS A  47     -29.555  -3.014  -0.328  1.00  0.00           H  
ATOM    750  HB3 CYS A  47     -28.204  -2.388  -1.269  1.00  0.00           H  
ATOM    751  N   ILE A  48     -27.350  -4.623  -3.164  1.00  0.00           N  
ATOM    752  CA  ILE A  48     -26.216  -5.536  -3.214  1.00  0.00           C  
ATOM    753  C   ILE A  48     -24.910  -4.809  -3.485  1.00  0.00           C  
ATOM    754  O   ILE A  48     -24.748  -4.155  -4.516  1.00  0.00           O  
ATOM    755  CB  ILE A  48     -26.418  -6.611  -4.300  1.00  0.00           C  
ATOM    756  CG1 ILE A  48     -27.749  -7.337  -4.087  1.00  0.00           C  
ATOM    757  CG2 ILE A  48     -25.264  -7.603  -4.298  1.00  0.00           C  
ATOM    758  CD1 ILE A  48     -27.914  -8.559  -4.962  1.00  0.00           C  
ATOM    759  H   ILE A  48     -27.411  -3.898  -3.820  1.00  0.00           H  
ATOM    760  HA  ILE A  48     -26.137  -6.034  -2.264  1.00  0.00           H  
ATOM    761  HB  ILE A  48     -26.435  -6.119  -5.261  1.00  0.00           H  
ATOM    762 HG12 ILE A  48     -27.816  -7.655  -3.058  1.00  0.00           H  
ATOM    763 HG13 ILE A  48     -28.561  -6.659  -4.304  1.00  0.00           H  
ATOM    764 HG21 ILE A  48     -24.330  -7.076  -4.426  1.00  0.00           H  
ATOM    765 HG22 ILE A  48     -25.250  -8.137  -3.359  1.00  0.00           H  
ATOM    766 HG23 ILE A  48     -25.393  -8.305  -5.108  1.00  0.00           H  
ATOM    767 HD11 ILE A  48     -27.447  -8.382  -5.919  1.00  0.00           H  
ATOM    768 HD12 ILE A  48     -27.448  -9.409  -4.486  1.00  0.00           H  
ATOM    769 HD13 ILE A  48     -28.965  -8.759  -5.105  1.00  0.00           H  
ATOM    770  N   CYS A  49     -23.972  -4.957  -2.554  1.00  0.00           N  
ATOM    771  CA  CYS A  49     -22.657  -4.351  -2.684  1.00  0.00           C  
ATOM    772  C   CYS A  49     -21.710  -5.353  -3.341  1.00  0.00           C  
ATOM    773  O   CYS A  49     -21.555  -6.474  -2.855  1.00  0.00           O  
ATOM    774  CB  CYS A  49     -22.105  -3.941  -1.314  1.00  0.00           C  
ATOM    775  SG  CYS A  49     -23.207  -2.883  -0.310  1.00  0.00           S  
ATOM    776  H   CYS A  49     -24.165  -5.512  -1.766  1.00  0.00           H  
ATOM    777  HA  CYS A  49     -22.744  -3.479  -3.310  1.00  0.00           H  
ATOM    778  HB2 CYS A  49     -21.913  -4.832  -0.742  1.00  0.00           H  
ATOM    779  HB3 CYS A  49     -21.176  -3.411  -1.456  1.00  0.00           H  
ATOM    780  N   ASP A  50     -21.087  -4.962  -4.450  1.00  0.00           N  
ATOM    781  CA  ASP A  50     -20.174  -5.859  -5.155  1.00  0.00           C  
ATOM    782  C   ASP A  50     -18.759  -5.736  -4.617  1.00  0.00           C  
ATOM    783  O   ASP A  50     -18.187  -4.645  -4.572  1.00  0.00           O  
ATOM    784  CB  ASP A  50     -20.189  -5.581  -6.659  1.00  0.00           C  
ATOM    785  CG  ASP A  50     -19.616  -6.732  -7.461  1.00  0.00           C  
ATOM    786  OD1 ASP A  50     -18.375  -6.867  -7.501  1.00  0.00           O  
ATOM    787  OD2 ASP A  50     -20.408  -7.499  -8.046  1.00  0.00           O  
ATOM    788  H   ASP A  50     -21.250  -4.063  -4.806  1.00  0.00           H  
ATOM    789  HA  ASP A  50     -20.511  -6.870  -4.987  1.00  0.00           H  
ATOM    790  HB2 ASP A  50     -21.208  -5.419  -6.979  1.00  0.00           H  
ATOM    791  HB3 ASP A  50     -19.603  -4.697  -6.863  1.00  0.00           H  
ATOM    792  N   TYR A  51     -18.214  -6.875  -4.199  1.00  0.00           N  
ATOM    793  CA  TYR A  51     -16.869  -6.945  -3.640  1.00  0.00           C  
ATOM    794  C   TYR A  51     -15.940  -7.773  -4.529  1.00  0.00           C  
ATOM    795  O   TYR A  51     -15.255  -8.672  -4.041  1.00  0.00           O  
ATOM    796  CB  TYR A  51     -16.924  -7.584  -2.252  1.00  0.00           C  
ATOM    797  CG  TYR A  51     -17.540  -6.708  -1.185  1.00  0.00           C  
ATOM    798  CD1 TYR A  51     -16.782  -5.757  -0.512  1.00  0.00           C  
ATOM    799  CD2 TYR A  51     -18.880  -6.840  -0.846  1.00  0.00           C  
ATOM    800  CE1 TYR A  51     -17.346  -4.962   0.469  1.00  0.00           C  
ATOM    801  CE2 TYR A  51     -19.449  -6.049   0.133  1.00  0.00           C  
ATOM    802  CZ  TYR A  51     -18.680  -5.111   0.786  1.00  0.00           C  
ATOM    803  OH  TYR A  51     -19.245  -4.319   1.759  1.00  0.00           O  
ATOM    804  H   TYR A  51     -18.741  -7.698  -4.259  1.00  0.00           H  
ATOM    805  HA  TYR A  51     -16.479  -5.943  -3.554  1.00  0.00           H  
ATOM    806  HB2 TYR A  51     -17.515  -8.485  -2.313  1.00  0.00           H  
ATOM    807  HB3 TYR A  51     -15.922  -7.836  -1.940  1.00  0.00           H  
ATOM    808  HD1 TYR A  51     -15.738  -5.643  -0.764  1.00  0.00           H  
ATOM    809  HD2 TYR A  51     -19.481  -7.575  -1.359  1.00  0.00           H  
ATOM    810  HE1 TYR A  51     -16.741  -4.228   0.980  1.00  0.00           H  
ATOM    811  HE2 TYR A  51     -20.490  -6.170   0.382  1.00  0.00           H  
ATOM    812  HH  TYR A  51     -19.265  -4.798   2.590  1.00  0.00           H  
ATOM    813  N   CYS A  52     -15.910  -7.474  -5.825  1.00  0.00           N  
ATOM    814  CA  CYS A  52     -15.048  -8.215  -6.745  1.00  0.00           C  
ATOM    815  C   CYS A  52     -13.661  -7.588  -6.800  1.00  0.00           C  
ATOM    816  O   CYS A  52     -12.961  -7.686  -7.807  1.00  0.00           O  
ATOM    817  CB  CYS A  52     -15.648  -8.255  -8.152  1.00  0.00           C  
ATOM    818  SG  CYS A  52     -17.111  -9.327  -8.318  1.00  0.00           S  
ATOM    819  H   CYS A  52     -16.474  -6.751  -6.169  1.00  0.00           H  
ATOM    820  HA  CYS A  52     -14.958  -9.224  -6.371  1.00  0.00           H  
ATOM    821  HB2 CYS A  52     -15.941  -7.259  -8.438  1.00  0.00           H  
ATOM    822  HB3 CYS A  52     -14.899  -8.615  -8.841  1.00  0.00           H  
ATOM    823  N   GLU A  53     -13.270  -6.951  -5.703  1.00  0.00           N  
ATOM    824  CA  GLU A  53     -11.963  -6.313  -5.613  1.00  0.00           C  
ATOM    825  C   GLU A  53     -10.864  -7.276  -6.052  1.00  0.00           C  
ATOM    826  O   GLU A  53     -10.716  -8.361  -5.491  1.00  0.00           O  
ATOM    827  CB  GLU A  53     -11.707  -5.838  -4.181  1.00  0.00           C  
ATOM    828  CG  GLU A  53     -10.519  -4.898  -4.055  1.00  0.00           C  
ATOM    829  CD  GLU A  53      -9.219  -5.637  -3.808  1.00  0.00           C  
ATOM    830  OE1 GLU A  53      -9.237  -6.885  -3.803  1.00  0.00           O  
ATOM    831  OE2 GLU A  53      -8.182  -4.967  -3.618  1.00  0.00           O  
ATOM    832  H   GLU A  53     -13.875  -6.915  -4.933  1.00  0.00           H  
ATOM    833  HA  GLU A  53     -11.966  -5.459  -6.274  1.00  0.00           H  
ATOM    834  HB2 GLU A  53     -12.588  -5.323  -3.824  1.00  0.00           H  
ATOM    835  HB3 GLU A  53     -11.526  -6.699  -3.555  1.00  0.00           H  
ATOM    836  HG2 GLU A  53     -10.424  -4.333  -4.970  1.00  0.00           H  
ATOM    837  HG3 GLU A  53     -10.693  -4.221  -3.231  1.00  0.00           H  
ATOM    838  N   TYR A  54     -10.100  -6.875  -7.063  1.00  0.00           N  
ATOM    839  CA  TYR A  54      -9.017  -7.707  -7.582  1.00  0.00           C  
ATOM    840  C   TYR A  54      -8.354  -8.501  -6.457  1.00  0.00           C  
ATOM    841  O   TYR A  54      -7.935  -7.878  -5.459  1.00  0.00           O  
ATOM    842  CB  TYR A  54      -7.984  -6.833  -8.313  1.00  0.00           C  
ATOM    843  CG  TYR A  54      -7.981  -7.020  -9.814  1.00  0.00           C  
ATOM    844  CD1 TYR A  54      -7.860  -8.286 -10.377  1.00  0.00           C  
ATOM    845  CD2 TYR A  54      -8.097  -5.931 -10.669  1.00  0.00           C  
ATOM    846  CE1 TYR A  54      -7.853  -8.461 -11.747  1.00  0.00           C  
ATOM    847  CE2 TYR A  54      -8.092  -6.098 -12.042  1.00  0.00           C  
ATOM    848  CZ  TYR A  54      -7.970  -7.363 -12.576  1.00  0.00           C  
ATOM    849  OH  TYR A  54      -7.964  -7.531 -13.942  1.00  0.00           O  
ATOM    850  OXT TYR A  54      -8.258  -9.740  -6.587  1.00  0.00           O  
ATOM    851  H   TYR A  54     -10.269  -6.001  -7.473  1.00  0.00           H  
ATOM    852  HA  TYR A  54      -9.450  -8.402  -8.286  1.00  0.00           H  
ATOM    853  HB2 TYR A  54      -8.199  -5.794  -8.112  1.00  0.00           H  
ATOM    854  HB3 TYR A  54      -6.991  -7.064  -7.950  1.00  0.00           H  
ATOM    855  HD1 TYR A  54      -7.769  -9.144  -9.726  1.00  0.00           H  
ATOM    856  HD2 TYR A  54      -8.192  -4.941 -10.248  1.00  0.00           H  
ATOM    857  HE1 TYR A  54      -7.758  -9.452 -12.165  1.00  0.00           H  
ATOM    858  HE2 TYR A  54      -8.183  -5.239 -12.690  1.00  0.00           H  
ATOM    859  HH  TYR A  54      -8.087  -6.681 -14.370  1.00  0.00           H  
TER     860      TYR A  54                                                      
ENDMDL                                                                          
MODEL       43                                                                  
HETATM    1  N   PCA A   1     -18.850 -14.890   1.210  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -20.107 -15.449   0.762  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -21.118 -15.271   1.886  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -20.364 -14.440   2.918  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -18.925 -14.320   2.394  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -17.996 -13.786   2.966  1.00  0.00           O  
HETATM    7  C   PCA A   1     -20.583 -14.770  -0.521  1.00  0.00           C  
HETATM    8  O   PCA A   1     -20.492 -13.550  -0.663  1.00  0.00           O  
HETATM    9  H   PCA A   1     -17.982 -14.934   0.657  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -19.962 -16.502   0.574  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -21.390 -16.227   2.310  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -21.997 -14.746   1.534  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -20.364 -14.936   3.875  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -20.815 -13.459   3.004  1.00  0.00           H  
ATOM     15  N   ASP A   2     -21.084 -15.572  -1.455  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -21.568 -15.056  -2.729  1.00  0.00           C  
ATOM     17  C   ASP A   2     -20.403 -14.650  -3.623  1.00  0.00           C  
ATOM     18  O   ASP A   2     -20.573 -14.443  -4.823  1.00  0.00           O  
ATOM     19  CB  ASP A   2     -22.499 -13.862  -2.506  1.00  0.00           C  
ATOM     20  CG  ASP A   2     -23.469 -13.661  -3.654  1.00  0.00           C  
ATOM     21  OD1 ASP A   2     -23.085 -13.013  -4.649  1.00  0.00           O  
ATOM     22  OD2 ASP A   2     -24.614 -14.152  -3.557  1.00  0.00           O  
ATOM     23  H   ASP A   2     -21.125 -16.536  -1.284  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -22.121 -15.845  -3.216  1.00  0.00           H  
ATOM     25  HB2 ASP A   2     -23.069 -14.022  -1.603  1.00  0.00           H  
ATOM     26  HB3 ASP A   2     -21.906 -12.966  -2.398  1.00  0.00           H  
ATOM     27  N   LYS A   3     -19.219 -14.541  -3.025  1.00  0.00           N  
ATOM     28  CA  LYS A   3     -18.012 -14.163  -3.757  1.00  0.00           C  
ATOM     29  C   LYS A   3     -17.900 -12.648  -3.884  1.00  0.00           C  
ATOM     30  O   LYS A   3     -18.335 -12.063  -4.876  1.00  0.00           O  
ATOM     31  CB  LYS A   3     -18.005 -14.807  -5.147  1.00  0.00           C  
ATOM     32  CG  LYS A   3     -16.598 -15.033  -5.726  1.00  0.00           C  
ATOM     33  CD  LYS A   3     -16.381 -14.293  -7.045  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -16.993 -15.049  -8.225  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -17.954 -16.095  -7.779  1.00  0.00           N  
ATOM     36  H   LYS A   3     -19.154 -14.721  -2.064  1.00  0.00           H  
ATOM     37  HA  LYS A   3     -17.165 -14.525  -3.195  1.00  0.00           H  
ATOM     38  HB2 LYS A   3     -18.505 -15.764  -5.080  1.00  0.00           H  
ATOM     39  HB3 LYS A   3     -18.558 -14.174  -5.824  1.00  0.00           H  
ATOM     40  HG2 LYS A   3     -15.866 -14.682  -5.017  1.00  0.00           H  
ATOM     41  HG3 LYS A   3     -16.451 -16.091  -5.895  1.00  0.00           H  
ATOM     42  HD2 LYS A   3     -16.834 -13.313  -6.979  1.00  0.00           H  
ATOM     43  HD3 LYS A   3     -15.318 -14.184  -7.210  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -17.513 -14.348  -8.861  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -16.200 -15.522  -8.788  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -18.133 -16.004  -6.761  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -18.855 -15.995  -8.289  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -17.565 -17.041  -7.967  1.00  0.00           H  
ATOM     49  N   CYS A   4     -17.306 -12.021  -2.874  1.00  0.00           N  
ATOM     50  CA  CYS A   4     -17.129 -10.575  -2.871  1.00  0.00           C  
ATOM     51  C   CYS A   4     -18.454  -9.859  -3.112  1.00  0.00           C  
ATOM     52  O   CYS A   4     -18.507  -8.852  -3.816  1.00  0.00           O  
ATOM     53  CB  CYS A   4     -16.111 -10.170  -3.939  1.00  0.00           C  
ATOM     54  SG  CYS A   4     -14.391 -10.615  -3.532  1.00  0.00           S  
ATOM     55  H   CYS A   4     -16.978 -12.544  -2.113  1.00  0.00           H  
ATOM     56  HA  CYS A   4     -16.749 -10.291  -1.901  1.00  0.00           H  
ATOM     57  HB2 CYS A   4     -16.364 -10.657  -4.870  1.00  0.00           H  
ATOM     58  HB3 CYS A   4     -16.151  -9.098  -4.077  1.00  0.00           H  
ATOM     59  N   LYS A   5     -19.523 -10.386  -2.520  1.00  0.00           N  
ATOM     60  CA  LYS A   5     -20.852  -9.798  -2.667  1.00  0.00           C  
ATOM     61  C   LYS A   5     -21.637  -9.918  -1.359  1.00  0.00           C  
ATOM     62  O   LYS A   5     -21.639 -10.972  -0.723  1.00  0.00           O  
ATOM     63  CB  LYS A   5     -21.615 -10.495  -3.813  1.00  0.00           C  
ATOM     64  CG  LYS A   5     -21.954  -9.588  -4.996  1.00  0.00           C  
ATOM     65  CD  LYS A   5     -20.865  -9.620  -6.059  1.00  0.00           C  
ATOM     66  CE  LYS A   5     -20.997 -10.844  -6.957  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -20.080 -10.783  -8.129  1.00  0.00           N  
ATOM     68  H   LYS A   5     -19.415 -11.190  -1.970  1.00  0.00           H  
ATOM     69  HA  LYS A   5     -20.726  -8.753  -2.902  1.00  0.00           H  
ATOM     70  HB2 LYS A   5     -21.010 -11.309  -4.177  1.00  0.00           H  
ATOM     71  HB3 LYS A   5     -22.540 -10.903  -3.427  1.00  0.00           H  
ATOM     72  HG2 LYS A   5     -22.879  -9.925  -5.440  1.00  0.00           H  
ATOM     73  HG3 LYS A   5     -22.075  -8.574  -4.648  1.00  0.00           H  
ATOM     74  HD2 LYS A   5     -20.943  -8.731  -6.666  1.00  0.00           H  
ATOM     75  HD3 LYS A   5     -19.901  -9.643  -5.572  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -20.766 -11.726  -6.382  1.00  0.00           H  
ATOM     77  HE3 LYS A   5     -22.016 -10.904  -7.314  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -19.136 -10.462  -7.829  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -19.992 -11.723  -8.563  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -20.449 -10.118  -8.838  1.00  0.00           H  
ATOM     81  N   LYS A   6     -22.305  -8.836  -0.965  1.00  0.00           N  
ATOM     82  CA  LYS A   6     -23.091  -8.837   0.265  1.00  0.00           C  
ATOM     83  C   LYS A   6     -24.281  -7.890   0.162  1.00  0.00           C  
ATOM     84  O   LYS A   6     -24.118  -6.693  -0.074  1.00  0.00           O  
ATOM     85  CB  LYS A   6     -22.215  -8.443   1.456  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -21.199  -9.505   1.839  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -20.249  -9.004   2.914  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -19.290 -10.096   3.357  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -18.216 -10.335   2.354  1.00  0.00           N  
ATOM     90  H   LYS A   6     -22.269  -8.025  -1.511  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -23.461  -9.841   0.419  1.00  0.00           H  
ATOM     92  HB2 LYS A   6     -21.683  -7.536   1.211  1.00  0.00           H  
ATOM     93  HB3 LYS A   6     -22.851  -8.259   2.309  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -21.721 -10.374   2.210  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -20.625  -9.773   0.964  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -19.680  -8.176   2.519  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -20.826  -8.674   3.766  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -18.836  -9.804   4.293  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -19.847 -11.011   3.499  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -18.316  -9.672   1.558  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -17.281 -10.197   2.790  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -18.275 -11.307   1.990  1.00  0.00           H  
ATOM    103  N   VAL A   7     -25.483  -8.436   0.345  1.00  0.00           N  
ATOM    104  CA  VAL A   7     -26.702  -7.637   0.277  1.00  0.00           C  
ATOM    105  C   VAL A   7     -26.715  -6.560   1.350  1.00  0.00           C  
ATOM    106  O   VAL A   7     -26.003  -6.654   2.350  1.00  0.00           O  
ATOM    107  CB  VAL A   7     -27.972  -8.503   0.454  1.00  0.00           C  
ATOM    108  CG1 VAL A   7     -27.857  -9.810  -0.308  1.00  0.00           C  
ATOM    109  CG2 VAL A   7     -28.257  -8.767   1.931  1.00  0.00           C  
ATOM    110  H   VAL A   7     -25.550  -9.394   0.533  1.00  0.00           H  
ATOM    111  HA  VAL A   7     -26.743  -7.170  -0.695  1.00  0.00           H  
ATOM    112  HB  VAL A   7     -28.809  -7.955   0.046  1.00  0.00           H  
ATOM    113 HG11 VAL A   7     -27.518  -9.613  -1.313  1.00  0.00           H  
ATOM    114 HG12 VAL A   7     -27.151 -10.456   0.192  1.00  0.00           H  
ATOM    115 HG13 VAL A   7     -28.824 -10.290  -0.340  1.00  0.00           H  
ATOM    116 HG21 VAL A   7     -27.334  -9.003   2.440  1.00  0.00           H  
ATOM    117 HG22 VAL A   7     -28.698  -7.886   2.377  1.00  0.00           H  
ATOM    118 HG23 VAL A   7     -28.940  -9.598   2.023  1.00  0.00           H  
ATOM    119  N   TYR A   8     -27.568  -5.559   1.160  1.00  0.00           N  
ATOM    120  CA  TYR A   8     -27.723  -4.488   2.136  1.00  0.00           C  
ATOM    121  C   TYR A   8     -29.114  -4.577   2.744  1.00  0.00           C  
ATOM    122  O   TYR A   8     -30.055  -3.928   2.286  1.00  0.00           O  
ATOM    123  CB  TYR A   8     -27.496  -3.111   1.509  1.00  0.00           C  
ATOM    124  CG  TYR A   8     -26.858  -2.129   2.466  1.00  0.00           C  
ATOM    125  CD1 TYR A   8     -27.101  -2.207   3.834  1.00  0.00           C  
ATOM    126  CD2 TYR A   8     -26.009  -1.133   2.006  1.00  0.00           C  
ATOM    127  CE1 TYR A   8     -26.517  -1.318   4.713  1.00  0.00           C  
ATOM    128  CE2 TYR A   8     -25.420  -0.238   2.880  1.00  0.00           C  
ATOM    129  CZ  TYR A   8     -25.678  -0.335   4.232  1.00  0.00           C  
ATOM    130  OH  TYR A   8     -25.093   0.553   5.106  1.00  0.00           O  
ATOM    131  H   TYR A   8     -28.134  -5.559   0.358  1.00  0.00           H  
ATOM    132  HA  TYR A   8     -26.993  -4.645   2.920  1.00  0.00           H  
ATOM    133  HB2 TYR A   8     -26.846  -3.213   0.653  1.00  0.00           H  
ATOM    134  HB3 TYR A   8     -28.442  -2.701   1.193  1.00  0.00           H  
ATOM    135  HD1 TYR A   8     -27.765  -2.972   4.209  1.00  0.00           H  
ATOM    136  HD2 TYR A   8     -25.810  -1.059   0.947  1.00  0.00           H  
ATOM    137  HE1 TYR A   8     -26.720  -1.397   5.770  1.00  0.00           H  
ATOM    138  HE2 TYR A   8     -24.763   0.531   2.503  1.00  0.00           H  
ATOM    139  HH  TYR A   8     -24.716   0.073   5.846  1.00  0.00           H  
ATOM    140  N   GLU A   9     -29.234  -5.419   3.758  1.00  0.00           N  
ATOM    141  CA  GLU A   9     -30.505  -5.653   4.428  1.00  0.00           C  
ATOM    142  C   GLU A   9     -31.100  -4.369   4.997  1.00  0.00           C  
ATOM    143  O   GLU A   9     -32.015  -3.778   4.425  1.00  0.00           O  
ATOM    144  CB  GLU A   9     -30.304  -6.688   5.548  1.00  0.00           C  
ATOM    145  CG  GLU A   9     -28.857  -6.813   6.003  1.00  0.00           C  
ATOM    146  CD  GLU A   9     -28.166  -5.470   6.135  1.00  0.00           C  
ATOM    147  OE1 GLU A   9     -28.522  -4.709   7.058  1.00  0.00           O  
ATOM    148  OE2 GLU A   9     -27.270  -5.179   5.315  1.00  0.00           O  
ATOM    149  H   GLU A   9     -28.446  -5.922   4.051  1.00  0.00           H  
ATOM    150  HA  GLU A   9     -31.184  -6.054   3.705  1.00  0.00           H  
ATOM    151  HB2 GLU A   9     -30.905  -6.413   6.404  1.00  0.00           H  
ATOM    152  HB3 GLU A   9     -30.628  -7.656   5.192  1.00  0.00           H  
ATOM    153  HG2 GLU A   9     -28.834  -7.306   6.962  1.00  0.00           H  
ATOM    154  HG3 GLU A   9     -28.317  -7.408   5.281  1.00  0.00           H  
ATOM    155  N   ASN A  10     -30.583  -3.974   6.140  1.00  0.00           N  
ATOM    156  CA  ASN A  10     -31.052  -2.785   6.849  1.00  0.00           C  
ATOM    157  C   ASN A  10     -31.388  -1.629   5.905  1.00  0.00           C  
ATOM    158  O   ASN A  10     -32.354  -0.902   6.135  1.00  0.00           O  
ATOM    159  CB  ASN A  10     -30.002  -2.330   7.863  1.00  0.00           C  
ATOM    160  CG  ASN A  10     -30.548  -1.308   8.842  1.00  0.00           C  
ATOM    161  OD1 ASN A  10     -29.896  -0.308   9.139  1.00  0.00           O  
ATOM    162  ND2 ASN A  10     -31.751  -1.554   9.347  1.00  0.00           N  
ATOM    163  H   ASN A  10     -29.876  -4.517   6.534  1.00  0.00           H  
ATOM    164  HA  ASN A  10     -31.949  -3.059   7.383  1.00  0.00           H  
ATOM    165  HB2 ASN A  10     -29.657  -3.187   8.422  1.00  0.00           H  
ATOM    166  HB3 ASN A  10     -29.169  -1.889   7.337  1.00  0.00           H  
ATOM    167 HD21 ASN A  10     -32.215  -2.370   9.064  1.00  0.00           H  
ATOM    168 HD22 ASN A  10     -32.127  -0.909   9.981  1.00  0.00           H  
ATOM    169  N   TYR A  11     -30.588  -1.445   4.860  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -30.821  -0.350   3.919  1.00  0.00           C  
ATOM    171  C   TYR A  11     -32.261  -0.360   3.386  1.00  0.00           C  
ATOM    172  O   TYR A  11     -32.710  -1.369   2.841  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -29.849  -0.431   2.746  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -29.867   0.803   1.875  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -29.158   1.940   2.240  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -30.593   0.832   0.691  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -29.172   3.072   1.449  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -30.612   1.961  -0.104  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -29.900   3.078   0.279  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -29.914   4.201  -0.512  1.00  0.00           O  
ATOM    181  H   TYR A  11     -29.823  -2.040   4.727  1.00  0.00           H  
ATOM    182  HA  TYR A  11     -30.639   0.566   4.448  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -28.848  -0.550   3.124  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -30.102  -1.280   2.128  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -28.589   1.932   3.157  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -31.152  -0.045   0.396  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -28.614   3.947   1.750  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -31.183   1.965  -1.021  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -29.515   3.997  -1.360  1.00  0.00           H  
ATOM    190  N   PRO A  12     -33.015   0.758   3.520  1.00  0.00           N  
ATOM    191  CA  PRO A  12     -34.396   0.832   3.029  1.00  0.00           C  
ATOM    192  C   PRO A  12     -34.545   0.281   1.614  1.00  0.00           C  
ATOM    193  O   PRO A  12     -34.041   0.865   0.655  1.00  0.00           O  
ATOM    194  CB  PRO A  12     -34.700   2.331   3.041  1.00  0.00           C  
ATOM    195  CG  PRO A  12     -33.829   2.890   4.110  1.00  0.00           C  
ATOM    196  CD  PRO A  12     -32.590   2.031   4.148  1.00  0.00           C  
ATOM    197  HA  PRO A  12     -35.078   0.318   3.689  1.00  0.00           H  
ATOM    198  HB2 PRO A  12     -34.466   2.760   2.077  1.00  0.00           H  
ATOM    199  HB3 PRO A  12     -35.745   2.486   3.266  1.00  0.00           H  
ATOM    200  HG2 PRO A  12     -33.566   3.910   3.870  1.00  0.00           H  
ATOM    201  HG3 PRO A  12     -34.343   2.848   5.058  1.00  0.00           H  
ATOM    202  HD2 PRO A  12     -31.793   2.491   3.583  1.00  0.00           H  
ATOM    203  HD3 PRO A  12     -32.285   1.872   5.172  1.00  0.00           H  
ATOM    204  N   VAL A  13     -35.244  -0.840   1.489  1.00  0.00           N  
ATOM    205  CA  VAL A  13     -35.466  -1.463   0.189  1.00  0.00           C  
ATOM    206  C   VAL A  13     -36.223  -0.529  -0.758  1.00  0.00           C  
ATOM    207  O   VAL A  13     -36.632  -0.934  -1.846  1.00  0.00           O  
ATOM    208  CB  VAL A  13     -36.247  -2.788   0.333  1.00  0.00           C  
ATOM    209  CG1 VAL A  13     -37.750  -2.541   0.364  1.00  0.00           C  
ATOM    210  CG2 VAL A  13     -35.878  -3.749  -0.788  1.00  0.00           C  
ATOM    211  H   VAL A  13     -35.626  -1.257   2.290  1.00  0.00           H  
ATOM    212  HA  VAL A  13     -34.500  -1.685  -0.240  1.00  0.00           H  
ATOM    213  HB  VAL A  13     -35.964  -3.241   1.272  1.00  0.00           H  
ATOM    214 HG11 VAL A  13     -37.948  -1.591   0.840  1.00  0.00           H  
ATOM    215 HG12 VAL A  13     -38.132  -2.524  -0.646  1.00  0.00           H  
ATOM    216 HG13 VAL A  13     -38.233  -3.329   0.919  1.00  0.00           H  
ATOM    217 HG21 VAL A  13     -35.815  -3.209  -1.721  1.00  0.00           H  
ATOM    218 HG22 VAL A  13     -34.922  -4.204  -0.571  1.00  0.00           H  
ATOM    219 HG23 VAL A  13     -36.632  -4.518  -0.866  1.00  0.00           H  
ATOM    220  N   SER A  14     -36.417   0.715  -0.332  1.00  0.00           N  
ATOM    221  CA  SER A  14     -37.139   1.698  -1.135  1.00  0.00           C  
ATOM    222  C   SER A  14     -36.447   1.947  -2.472  1.00  0.00           C  
ATOM    223  O   SER A  14     -36.460   1.092  -3.358  1.00  0.00           O  
ATOM    224  CB  SER A  14     -37.270   3.014  -0.366  1.00  0.00           C  
ATOM    225  OG  SER A  14     -36.056   3.349   0.285  1.00  0.00           O  
ATOM    226  H   SER A  14     -36.078   0.976   0.549  1.00  0.00           H  
ATOM    227  HA  SER A  14     -38.127   1.306  -1.325  1.00  0.00           H  
ATOM    228  HB2 SER A  14     -37.526   3.806  -1.053  1.00  0.00           H  
ATOM    229  HB3 SER A  14     -38.049   2.918   0.377  1.00  0.00           H  
ATOM    230  HG  SER A  14     -35.623   2.547   0.584  1.00  0.00           H  
ATOM    231  N   LYS A  15     -35.850   3.126  -2.614  1.00  0.00           N  
ATOM    232  CA  LYS A  15     -35.162   3.492  -3.847  1.00  0.00           C  
ATOM    233  C   LYS A  15     -33.974   2.570  -4.101  1.00  0.00           C  
ATOM    234  O   LYS A  15     -33.363   2.058  -3.163  1.00  0.00           O  
ATOM    235  CB  LYS A  15     -34.693   4.947  -3.776  1.00  0.00           C  
ATOM    236  CG  LYS A  15     -34.068   5.451  -5.071  1.00  0.00           C  
ATOM    237  CD  LYS A  15     -34.357   6.931  -5.306  1.00  0.00           C  
ATOM    238  CE  LYS A  15     -33.927   7.800  -4.122  1.00  0.00           C  
ATOM    239  NZ  LYS A  15     -35.094   8.428  -3.444  1.00  0.00           N  
ATOM    240  H   LYS A  15     -35.881   3.769  -1.875  1.00  0.00           H  
ATOM    241  HA  LYS A  15     -35.864   3.389  -4.662  1.00  0.00           H  
ATOM    242  HB2 LYS A  15     -35.542   5.573  -3.539  1.00  0.00           H  
ATOM    243  HB3 LYS A  15     -33.963   5.036  -2.986  1.00  0.00           H  
ATOM    244  HG2 LYS A  15     -32.999   5.309  -5.025  1.00  0.00           H  
ATOM    245  HG3 LYS A  15     -34.471   4.882  -5.896  1.00  0.00           H  
ATOM    246  HD2 LYS A  15     -33.827   7.251  -6.192  1.00  0.00           H  
ATOM    247  HD3 LYS A  15     -35.420   7.055  -5.462  1.00  0.00           H  
ATOM    248  HE2 LYS A  15     -33.395   7.192  -3.407  1.00  0.00           H  
ATOM    249  HE3 LYS A  15     -33.270   8.582  -4.480  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15     -35.791   8.743  -4.151  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15     -35.549   7.745  -2.807  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15     -34.785   9.251  -2.889  1.00  0.00           H  
ATOM    253  N   CYS A  16     -33.654   2.353  -5.375  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -32.539   1.480  -5.737  1.00  0.00           C  
ATOM    255  C   CYS A  16     -32.226   1.529  -7.238  1.00  0.00           C  
ATOM    256  O   CYS A  16     -31.359   0.797  -7.718  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -32.853   0.039  -5.306  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -31.793  -0.576  -3.961  1.00  0.00           S  
ATOM    259  H   CYS A  16     -34.182   2.780  -6.078  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -31.670   1.822  -5.195  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -33.875  -0.008  -4.961  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -32.736  -0.629  -6.147  1.00  0.00           H  
ATOM    263  N   GLN A  17     -32.924   2.386  -7.977  1.00  0.00           N  
ATOM    264  CA  GLN A  17     -32.702   2.505  -9.412  1.00  0.00           C  
ATOM    265  C   GLN A  17     -31.577   3.493  -9.711  1.00  0.00           C  
ATOM    266  O   GLN A  17     -30.851   3.347 -10.693  1.00  0.00           O  
ATOM    267  CB  GLN A  17     -33.994   2.948 -10.107  1.00  0.00           C  
ATOM    268  CG  GLN A  17     -34.863   1.789 -10.561  1.00  0.00           C  
ATOM    269  CD  GLN A  17     -34.284   1.068 -11.763  1.00  0.00           C  
ATOM    270  OE1 GLN A  17     -34.963   0.275 -12.414  1.00  0.00           O  
ATOM    271  NE2 GLN A  17     -33.019   1.344 -12.063  1.00  0.00           N  
ATOM    272  H   GLN A  17     -33.601   2.946  -7.552  1.00  0.00           H  
ATOM    273  HA  GLN A  17     -32.418   1.532  -9.786  1.00  0.00           H  
ATOM    274  HB2 GLN A  17     -34.567   3.552  -9.421  1.00  0.00           H  
ATOM    275  HB3 GLN A  17     -33.745   3.542 -10.975  1.00  0.00           H  
ATOM    276  HG2 GLN A  17     -34.956   1.084  -9.748  1.00  0.00           H  
ATOM    277  HG3 GLN A  17     -35.841   2.168 -10.822  1.00  0.00           H  
ATOM    278 HE21 GLN A  17     -32.539   1.986 -11.500  1.00  0.00           H  
ATOM    279 HE22 GLN A  17     -32.618   0.894 -12.836  1.00  0.00           H  
ATOM    280  N   LEU A  18     -31.451   4.507  -8.862  1.00  0.00           N  
ATOM    281  CA  LEU A  18     -30.427   5.529  -9.037  1.00  0.00           C  
ATOM    282  C   LEU A  18     -29.028   4.973  -8.797  1.00  0.00           C  
ATOM    283  O   LEU A  18     -28.696   4.558  -7.687  1.00  0.00           O  
ATOM    284  CB  LEU A  18     -30.686   6.702  -8.090  1.00  0.00           C  
ATOM    285  CG  LEU A  18     -31.849   7.608  -8.492  1.00  0.00           C  
ATOM    286  CD1 LEU A  18     -31.420   8.576  -9.582  1.00  0.00           C  
ATOM    287  CD2 LEU A  18     -33.036   6.777  -8.953  1.00  0.00           C  
ATOM    288  H   LEU A  18     -32.067   4.572  -8.102  1.00  0.00           H  
ATOM    289  HA  LEU A  18     -30.488   5.884 -10.054  1.00  0.00           H  
ATOM    290  HB2 LEU A  18     -30.886   6.306  -7.105  1.00  0.00           H  
ATOM    291  HB3 LEU A  18     -29.790   7.304  -8.044  1.00  0.00           H  
ATOM    292  HG  LEU A  18     -32.157   8.187  -7.634  1.00  0.00           H  
ATOM    293 HD11 LEU A  18     -30.554   9.131  -9.252  1.00  0.00           H  
ATOM    294 HD12 LEU A  18     -31.173   8.023 -10.477  1.00  0.00           H  
ATOM    295 HD13 LEU A  18     -32.228   9.261  -9.794  1.00  0.00           H  
ATOM    296 HD21 LEU A  18     -33.194   5.961  -8.263  1.00  0.00           H  
ATOM    297 HD22 LEU A  18     -33.919   7.397  -8.985  1.00  0.00           H  
ATOM    298 HD23 LEU A  18     -32.837   6.382  -9.938  1.00  0.00           H  
ATOM    299  N   ALA A  19     -28.208   4.981  -9.845  1.00  0.00           N  
ATOM    300  CA  ALA A  19     -26.831   4.495  -9.756  1.00  0.00           C  
ATOM    301  C   ALA A  19     -26.020   5.325  -8.770  1.00  0.00           C  
ATOM    302  O   ALA A  19     -24.847   5.616  -9.007  1.00  0.00           O  
ATOM    303  CB  ALA A  19     -26.175   4.521 -11.126  1.00  0.00           C  
ATOM    304  H   ALA A  19     -28.534   5.336 -10.699  1.00  0.00           H  
ATOM    305  HA  ALA A  19     -26.855   3.471  -9.410  1.00  0.00           H  
ATOM    306  HB1 ALA A  19     -26.208   5.526 -11.520  1.00  0.00           H  
ATOM    307  HB2 ALA A  19     -25.146   4.204 -11.037  1.00  0.00           H  
ATOM    308  HB3 ALA A  19     -26.702   3.855 -11.793  1.00  0.00           H  
ATOM    309  N   ASN A  20     -26.649   5.704  -7.666  1.00  0.00           N  
ATOM    310  CA  ASN A  20     -25.994   6.501  -6.641  1.00  0.00           C  
ATOM    311  C   ASN A  20     -26.349   5.948  -5.249  1.00  0.00           C  
ATOM    312  O   ASN A  20     -25.877   4.870  -4.896  1.00  0.00           O  
ATOM    313  CB  ASN A  20     -26.382   7.984  -6.827  1.00  0.00           C  
ATOM    314  CG  ASN A  20     -25.194   8.918  -6.726  1.00  0.00           C  
ATOM    315  OD1 ASN A  20     -25.062   9.862  -7.504  1.00  0.00           O  
ATOM    316  ND2 ASN A  20     -24.321   8.658  -5.766  1.00  0.00           N  
ATOM    317  H   ASN A  20     -27.582   5.441  -7.536  1.00  0.00           H  
ATOM    318  HA  ASN A  20     -24.927   6.398  -6.782  1.00  0.00           H  
ATOM    319  HB2 ASN A  20     -26.814   8.105  -7.809  1.00  0.00           H  
ATOM    320  HB3 ASN A  20     -27.107   8.277  -6.094  1.00  0.00           H  
ATOM    321 HD21 ASN A  20     -24.491   7.887  -5.186  1.00  0.00           H  
ATOM    322 HD22 ASN A  20     -23.542   9.244  -5.675  1.00  0.00           H  
ATOM    323  N   GLN A  21     -27.184   6.665  -4.483  1.00  0.00           N  
ATOM    324  CA  GLN A  21     -27.612   6.236  -3.145  1.00  0.00           C  
ATOM    325  C   GLN A  21     -26.982   4.904  -2.729  1.00  0.00           C  
ATOM    326  O   GLN A  21     -26.001   4.875  -1.988  1.00  0.00           O  
ATOM    327  CB  GLN A  21     -29.144   6.138  -3.104  1.00  0.00           C  
ATOM    328  CG  GLN A  21     -29.809   7.378  -2.532  1.00  0.00           C  
ATOM    329  CD  GLN A  21     -29.766   7.412  -1.017  1.00  0.00           C  
ATOM    330  OE1 GLN A  21     -30.564   8.097  -0.377  1.00  0.00           O  
ATOM    331  NE2 GLN A  21     -28.828   6.673  -0.435  1.00  0.00           N  
ATOM    332  H   GLN A  21     -27.535   7.505  -4.828  1.00  0.00           H  
ATOM    333  HA  GLN A  21     -27.298   6.994  -2.445  1.00  0.00           H  
ATOM    334  HB2 GLN A  21     -29.510   5.991  -4.110  1.00  0.00           H  
ATOM    335  HB3 GLN A  21     -29.434   5.291  -2.500  1.00  0.00           H  
ATOM    336  HG2 GLN A  21     -29.300   8.251  -2.912  1.00  0.00           H  
ATOM    337  HG3 GLN A  21     -30.841   7.397  -2.850  1.00  0.00           H  
ATOM    338 HE21 GLN A  21     -28.226   6.155  -1.009  1.00  0.00           H  
ATOM    339 HE22 GLN A  21     -28.777   6.676   0.543  1.00  0.00           H  
ATOM    340  N   CYS A  22     -27.557   3.808  -3.218  1.00  0.00           N  
ATOM    341  CA  CYS A  22     -27.053   2.475  -2.902  1.00  0.00           C  
ATOM    342  C   CYS A  22     -25.595   2.332  -3.321  1.00  0.00           C  
ATOM    343  O   CYS A  22     -24.727   2.036  -2.500  1.00  0.00           O  
ATOM    344  CB  CYS A  22     -27.897   1.409  -3.601  1.00  0.00           C  
ATOM    345  SG  CYS A  22     -27.514  -0.296  -3.087  1.00  0.00           S  
ATOM    346  H   CYS A  22     -28.335   3.899  -3.806  1.00  0.00           H  
ATOM    347  HA  CYS A  22     -27.125   2.337  -1.834  1.00  0.00           H  
ATOM    348  HB2 CYS A  22     -28.941   1.588  -3.387  1.00  0.00           H  
ATOM    349  HB3 CYS A  22     -27.738   1.474  -4.667  1.00  0.00           H  
ATOM    350  N   ASN A  23     -25.333   2.544  -4.606  1.00  0.00           N  
ATOM    351  CA  ASN A  23     -23.980   2.440  -5.136  1.00  0.00           C  
ATOM    352  C   ASN A  23     -23.021   3.308  -4.325  1.00  0.00           C  
ATOM    353  O   ASN A  23     -22.034   2.817  -3.777  1.00  0.00           O  
ATOM    354  CB  ASN A  23     -23.958   2.857  -6.609  1.00  0.00           C  
ATOM    355  CG  ASN A  23     -22.721   2.358  -7.331  1.00  0.00           C  
ATOM    356  OD1 ASN A  23     -22.810   1.789  -8.419  1.00  0.00           O  
ATOM    357  ND2 ASN A  23     -21.557   2.567  -6.726  1.00  0.00           N  
ATOM    358  H   ASN A  23     -26.067   2.778  -5.212  1.00  0.00           H  
ATOM    359  HA  ASN A  23     -23.669   1.408  -5.054  1.00  0.00           H  
ATOM    360  HB2 ASN A  23     -24.830   2.455  -7.107  1.00  0.00           H  
ATOM    361  HB3 ASN A  23     -23.978   3.935  -6.672  1.00  0.00           H  
ATOM    362 HD21 ASN A  23     -21.563   3.026  -5.860  1.00  0.00           H  
ATOM    363 HD22 ASN A  23     -20.742   2.255  -7.170  1.00  0.00           H  
ATOM    364  N   TYR A  24     -23.326   4.599  -4.244  1.00  0.00           N  
ATOM    365  CA  TYR A  24     -22.500   5.533  -3.491  1.00  0.00           C  
ATOM    366  C   TYR A  24     -22.291   5.028  -2.069  1.00  0.00           C  
ATOM    367  O   TYR A  24     -21.159   4.916  -1.599  1.00  0.00           O  
ATOM    368  CB  TYR A  24     -23.147   6.916  -3.471  1.00  0.00           C  
ATOM    369  CG  TYR A  24     -22.710   7.781  -2.312  1.00  0.00           C  
ATOM    370  CD1 TYR A  24     -21.419   8.288  -2.252  1.00  0.00           C  
ATOM    371  CD2 TYR A  24     -23.588   8.091  -1.282  1.00  0.00           C  
ATOM    372  CE1 TYR A  24     -21.013   9.080  -1.195  1.00  0.00           C  
ATOM    373  CE2 TYR A  24     -23.191   8.882  -0.222  1.00  0.00           C  
ATOM    374  CZ  TYR A  24     -21.902   9.373  -0.183  1.00  0.00           C  
ATOM    375  OH  TYR A  24     -21.501  10.163   0.870  1.00  0.00           O  
ATOM    376  H   TYR A  24     -24.128   4.930  -4.697  1.00  0.00           H  
ATOM    377  HA  TYR A  24     -21.541   5.599  -3.981  1.00  0.00           H  
ATOM    378  HB2 TYR A  24     -22.892   7.434  -4.382  1.00  0.00           H  
ATOM    379  HB3 TYR A  24     -24.221   6.803  -3.416  1.00  0.00           H  
ATOM    380  HD1 TYR A  24     -20.725   8.055  -3.045  1.00  0.00           H  
ATOM    381  HD2 TYR A  24     -24.596   7.703  -1.317  1.00  0.00           H  
ATOM    382  HE1 TYR A  24     -20.005   9.465  -1.165  1.00  0.00           H  
ATOM    383  HE2 TYR A  24     -23.887   9.112   0.571  1.00  0.00           H  
ATOM    384  HH  TYR A  24     -20.645  10.550   0.672  1.00  0.00           H  
ATOM    385  N   ASP A  25     -23.390   4.710  -1.390  1.00  0.00           N  
ATOM    386  CA  ASP A  25     -23.312   4.202  -0.028  1.00  0.00           C  
ATOM    387  C   ASP A  25     -22.327   3.047   0.027  1.00  0.00           C  
ATOM    388  O   ASP A  25     -21.418   3.028   0.851  1.00  0.00           O  
ATOM    389  CB  ASP A  25     -24.691   3.749   0.456  1.00  0.00           C  
ATOM    390  CG  ASP A  25     -25.493   4.883   1.065  1.00  0.00           C  
ATOM    391  OD1 ASP A  25     -25.360   6.029   0.585  1.00  0.00           O  
ATOM    392  OD2 ASP A  25     -26.254   4.627   2.022  1.00  0.00           O  
ATOM    393  H   ASP A  25     -24.267   4.811  -1.817  1.00  0.00           H  
ATOM    394  HA  ASP A  25     -22.952   4.998   0.606  1.00  0.00           H  
ATOM    395  HB2 ASP A  25     -25.246   3.350  -0.379  1.00  0.00           H  
ATOM    396  HB3 ASP A  25     -24.570   2.978   1.204  1.00  0.00           H  
ATOM    397  N   CYS A  26     -22.493   2.096  -0.876  1.00  0.00           N  
ATOM    398  CA  CYS A  26     -21.597   0.957  -0.940  1.00  0.00           C  
ATOM    399  C   CYS A  26     -20.156   1.451  -0.994  1.00  0.00           C  
ATOM    400  O   CYS A  26     -19.311   1.057  -0.189  1.00  0.00           O  
ATOM    401  CB  CYS A  26     -21.917   0.123  -2.184  1.00  0.00           C  
ATOM    402  SG  CYS A  26     -22.955  -1.322  -1.838  1.00  0.00           S  
ATOM    403  H   CYS A  26     -23.222   2.173  -1.526  1.00  0.00           H  
ATOM    404  HA  CYS A  26     -21.743   0.350  -0.055  1.00  0.00           H  
ATOM    405  HB2 CYS A  26     -22.441   0.738  -2.898  1.00  0.00           H  
ATOM    406  HB3 CYS A  26     -20.998  -0.234  -2.628  1.00  0.00           H  
ATOM    407  N   LYS A  27     -19.897   2.316  -1.963  1.00  0.00           N  
ATOM    408  CA  LYS A  27     -18.576   2.890  -2.169  1.00  0.00           C  
ATOM    409  C   LYS A  27     -18.090   3.706  -0.962  1.00  0.00           C  
ATOM    410  O   LYS A  27     -17.138   4.475  -1.089  1.00  0.00           O  
ATOM    411  CB  LYS A  27     -18.592   3.764  -3.431  1.00  0.00           C  
ATOM    412  CG  LYS A  27     -17.403   3.536  -4.350  1.00  0.00           C  
ATOM    413  CD  LYS A  27     -17.629   4.165  -5.716  1.00  0.00           C  
ATOM    414  CE  LYS A  27     -16.445   3.933  -6.644  1.00  0.00           C  
ATOM    415  NZ  LYS A  27     -16.657   2.746  -7.517  1.00  0.00           N  
ATOM    416  H   LYS A  27     -20.623   2.579  -2.567  1.00  0.00           H  
ATOM    417  HA  LYS A  27     -17.889   2.072  -2.326  1.00  0.00           H  
ATOM    418  HB2 LYS A  27     -19.492   3.547  -3.988  1.00  0.00           H  
ATOM    419  HB3 LYS A  27     -18.603   4.806  -3.145  1.00  0.00           H  
ATOM    420  HG2 LYS A  27     -16.525   3.976  -3.902  1.00  0.00           H  
ATOM    421  HG3 LYS A  27     -17.253   2.474  -4.474  1.00  0.00           H  
ATOM    422  HD2 LYS A  27     -18.512   3.726  -6.160  1.00  0.00           H  
ATOM    423  HD3 LYS A  27     -17.777   5.228  -5.590  1.00  0.00           H  
ATOM    424  HE2 LYS A  27     -16.311   4.806  -7.267  1.00  0.00           H  
ATOM    425  HE3 LYS A  27     -15.556   3.776  -6.051  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27     -17.193   2.017  -7.004  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27     -17.192   3.020  -8.367  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27     -15.743   2.348  -7.809  1.00  0.00           H  
ATOM    429  N   LEU A  28     -18.733   3.563   0.200  1.00  0.00           N  
ATOM    430  CA  LEU A  28     -18.308   4.334   1.370  1.00  0.00           C  
ATOM    431  C   LEU A  28     -18.930   3.835   2.676  1.00  0.00           C  
ATOM    432  O   LEU A  28     -18.219   3.567   3.644  1.00  0.00           O  
ATOM    433  CB  LEU A  28     -18.659   5.808   1.166  1.00  0.00           C  
ATOM    434  CG  LEU A  28     -17.837   6.790   2.001  1.00  0.00           C  
ATOM    435  CD1 LEU A  28     -18.092   6.568   3.483  1.00  0.00           C  
ATOM    436  CD2 LEU A  28     -16.354   6.651   1.686  1.00  0.00           C  
ATOM    437  H   LEU A  28     -19.499   2.951   0.268  1.00  0.00           H  
ATOM    438  HA  LEU A  28     -17.236   4.246   1.444  1.00  0.00           H  
ATOM    439  HB2 LEU A  28     -18.516   6.050   0.122  1.00  0.00           H  
ATOM    440  HB3 LEU A  28     -19.700   5.947   1.411  1.00  0.00           H  
ATOM    441  HG  LEU A  28     -18.138   7.799   1.758  1.00  0.00           H  
ATOM    442 HD11 LEU A  28     -19.127   6.295   3.633  1.00  0.00           H  
ATOM    443 HD12 LEU A  28     -17.454   5.776   3.843  1.00  0.00           H  
ATOM    444 HD13 LEU A  28     -17.878   7.478   4.025  1.00  0.00           H  
ATOM    445 HD21 LEU A  28     -16.230   6.341   0.659  1.00  0.00           H  
ATOM    446 HD22 LEU A  28     -15.864   7.601   1.837  1.00  0.00           H  
ATOM    447 HD23 LEU A  28     -15.915   5.911   2.340  1.00  0.00           H  
ATOM    448  N   ASP A  29     -20.252   3.734   2.708  1.00  0.00           N  
ATOM    449  CA  ASP A  29     -20.959   3.292   3.908  1.00  0.00           C  
ATOM    450  C   ASP A  29     -20.637   1.836   4.243  1.00  0.00           C  
ATOM    451  O   ASP A  29     -20.939   1.364   5.340  1.00  0.00           O  
ATOM    452  CB  ASP A  29     -22.467   3.461   3.723  1.00  0.00           C  
ATOM    453  CG  ASP A  29     -22.935   4.871   4.027  1.00  0.00           C  
ATOM    454  OD1 ASP A  29     -22.322   5.826   3.505  1.00  0.00           O  
ATOM    455  OD2 ASP A  29     -23.915   5.020   4.785  1.00  0.00           O  
ATOM    456  H   ASP A  29     -20.769   3.977   1.912  1.00  0.00           H  
ATOM    457  HA  ASP A  29     -20.637   3.915   4.729  1.00  0.00           H  
ATOM    458  HB2 ASP A  29     -22.725   3.230   2.701  1.00  0.00           H  
ATOM    459  HB3 ASP A  29     -22.986   2.780   4.383  1.00  0.00           H  
ATOM    460  N   LYS A  30     -20.024   1.129   3.299  1.00  0.00           N  
ATOM    461  CA  LYS A  30     -19.663  -0.271   3.504  1.00  0.00           C  
ATOM    462  C   LYS A  30     -18.290  -0.567   2.914  1.00  0.00           C  
ATOM    463  O   LYS A  30     -17.974  -1.711   2.585  1.00  0.00           O  
ATOM    464  CB  LYS A  30     -20.716  -1.191   2.881  1.00  0.00           C  
ATOM    465  CG  LYS A  30     -22.083  -1.094   3.546  1.00  0.00           C  
ATOM    466  CD  LYS A  30     -22.148  -1.906   4.837  1.00  0.00           C  
ATOM    467  CE  LYS A  30     -22.706  -3.301   4.596  1.00  0.00           C  
ATOM    468  NZ  LYS A  30     -21.838  -4.098   3.686  1.00  0.00           N  
ATOM    469  H   LYS A  30     -19.807   1.559   2.446  1.00  0.00           H  
ATOM    470  HA  LYS A  30     -19.626  -0.452   4.569  1.00  0.00           H  
ATOM    471  HB2 LYS A  30     -20.830  -0.934   1.838  1.00  0.00           H  
ATOM    472  HB3 LYS A  30     -20.375  -2.213   2.957  1.00  0.00           H  
ATOM    473  HG2 LYS A  30     -22.286  -0.058   3.775  1.00  0.00           H  
ATOM    474  HG3 LYS A  30     -22.831  -1.464   2.859  1.00  0.00           H  
ATOM    475  HD2 LYS A  30     -21.153  -1.997   5.248  1.00  0.00           H  
ATOM    476  HD3 LYS A  30     -22.784  -1.392   5.544  1.00  0.00           H  
ATOM    477  HE2 LYS A  30     -22.784  -3.813   5.545  1.00  0.00           H  
ATOM    478  HE3 LYS A  30     -23.688  -3.210   4.155  1.00  0.00           H  
ATOM    479  HZ1 LYS A  30     -20.850  -4.059   4.010  1.00  0.00           H  
ATOM    480  HZ2 LYS A  30     -22.149  -5.090   3.674  1.00  0.00           H  
ATOM    481  HZ3 LYS A  30     -21.891  -3.719   2.719  1.00  0.00           H  
ATOM    482  N   HIS A  31     -17.474   0.474   2.789  1.00  0.00           N  
ATOM    483  CA  HIS A  31     -16.127   0.336   2.247  1.00  0.00           C  
ATOM    484  C   HIS A  31     -16.077  -0.743   1.167  1.00  0.00           C  
ATOM    485  O   HIS A  31     -15.105  -1.493   1.072  1.00  0.00           O  
ATOM    486  CB  HIS A  31     -15.138   0.010   3.375  1.00  0.00           C  
ATOM    487  CG  HIS A  31     -15.670   0.324   4.738  1.00  0.00           C  
ATOM    488  ND1 HIS A  31     -16.413  -0.571   5.481  1.00  0.00           N  
ATOM    489  CD2 HIS A  31     -15.566   1.443   5.495  1.00  0.00           C  
ATOM    490  CE1 HIS A  31     -16.744  -0.016   6.632  1.00  0.00           C  
ATOM    491  NE2 HIS A  31     -16.242   1.205   6.665  1.00  0.00           N  
ATOM    492  H   HIS A  31     -17.785   1.358   3.075  1.00  0.00           H  
ATOM    493  HA  HIS A  31     -15.854   1.283   1.804  1.00  0.00           H  
ATOM    494  HB2 HIS A  31     -14.897  -1.044   3.352  1.00  0.00           H  
ATOM    495  HB3 HIS A  31     -14.233   0.584   3.232  1.00  0.00           H  
ATOM    496  HD1 HIS A  31     -16.659  -1.478   5.204  1.00  0.00           H  
ATOM    497  HD2 HIS A  31     -15.044   2.352   5.227  1.00  0.00           H  
ATOM    498  HE1 HIS A  31     -17.323  -0.482   7.415  1.00  0.00           H  
ATOM    499  HE2 HIS A  31     -16.279   1.809   7.436  1.00  0.00           H  
ATOM    500  N   ALA A  32     -17.126  -0.815   0.353  1.00  0.00           N  
ATOM    501  CA  ALA A  32     -17.190  -1.803  -0.716  1.00  0.00           C  
ATOM    502  C   ALA A  32     -16.517  -1.282  -1.980  1.00  0.00           C  
ATOM    503  O   ALA A  32     -16.012  -0.159  -2.011  1.00  0.00           O  
ATOM    504  CB  ALA A  32     -18.637  -2.186  -1.001  1.00  0.00           C  
ATOM    505  H   ALA A  32     -17.872  -0.190   0.475  1.00  0.00           H  
ATOM    506  HA  ALA A  32     -16.668  -2.688  -0.382  1.00  0.00           H  
ATOM    507  HB1 ALA A  32     -19.216  -2.110  -0.092  1.00  0.00           H  
ATOM    508  HB2 ALA A  32     -19.047  -1.521  -1.746  1.00  0.00           H  
ATOM    509  HB3 ALA A  32     -18.676  -3.202  -1.368  1.00  0.00           H  
ATOM    510  N   ARG A  33     -16.517  -2.105  -3.022  1.00  0.00           N  
ATOM    511  CA  ARG A  33     -15.913  -1.733  -4.297  1.00  0.00           C  
ATOM    512  C   ARG A  33     -16.964  -1.104  -5.203  1.00  0.00           C  
ATOM    513  O   ARG A  33     -16.654  -0.286  -6.069  1.00  0.00           O  
ATOM    514  CB  ARG A  33     -15.297  -2.970  -4.966  1.00  0.00           C  
ATOM    515  CG  ARG A  33     -13.799  -3.098  -4.746  1.00  0.00           C  
ATOM    516  CD  ARG A  33     -13.019  -2.271  -5.754  1.00  0.00           C  
ATOM    517  NE  ARG A  33     -13.431  -2.552  -7.126  1.00  0.00           N  
ATOM    518  CZ  ARG A  33     -13.151  -3.687  -7.761  1.00  0.00           C  
ATOM    519  NH1 ARG A  33     -12.462  -4.639  -7.148  1.00  0.00           N  
ATOM    520  NH2 ARG A  33     -13.563  -3.870  -9.008  1.00  0.00           N  
ATOM    521  H   ARG A  33     -16.938  -2.984  -2.933  1.00  0.00           H  
ATOM    522  HA  ARG A  33     -15.136  -1.009  -4.102  1.00  0.00           H  
ATOM    523  HB2 ARG A  33     -15.773  -3.853  -4.567  1.00  0.00           H  
ATOM    524  HB3 ARG A  33     -15.478  -2.928  -6.031  1.00  0.00           H  
ATOM    525  HG2 ARG A  33     -13.560  -2.756  -3.750  1.00  0.00           H  
ATOM    526  HG3 ARG A  33     -13.518  -4.136  -4.850  1.00  0.00           H  
ATOM    527  HD2 ARG A  33     -13.184  -1.224  -5.546  1.00  0.00           H  
ATOM    528  HD3 ARG A  33     -11.968  -2.497  -5.648  1.00  0.00           H  
ATOM    529  HE  ARG A  33     -13.940  -1.861  -7.599  1.00  0.00           H  
ATOM    530 HH11 ARG A  33     -12.150  -4.505  -6.207  1.00  0.00           H  
ATOM    531 HH12 ARG A  33     -12.253  -5.492  -7.628  1.00  0.00           H  
ATOM    532 HH21 ARG A  33     -14.082  -3.154  -9.474  1.00  0.00           H  
ATOM    533 HH22 ARG A  33     -13.353  -4.725  -9.483  1.00  0.00           H  
ATOM    534  N   SER A  34     -18.211  -1.493  -4.982  1.00  0.00           N  
ATOM    535  CA  SER A  34     -19.334  -0.982  -5.754  1.00  0.00           C  
ATOM    536  C   SER A  34     -20.623  -1.646  -5.292  1.00  0.00           C  
ATOM    537  O   SER A  34     -20.645  -2.311  -4.255  1.00  0.00           O  
ATOM    538  CB  SER A  34     -19.116  -1.224  -7.250  1.00  0.00           C  
ATOM    539  OG  SER A  34     -18.418  -2.435  -7.476  1.00  0.00           O  
ATOM    540  H   SER A  34     -18.384  -2.143  -4.270  1.00  0.00           H  
ATOM    541  HA  SER A  34     -19.404   0.080  -5.573  1.00  0.00           H  
ATOM    542  HB2 SER A  34     -20.073  -1.277  -7.747  1.00  0.00           H  
ATOM    543  HB3 SER A  34     -18.541  -0.407  -7.662  1.00  0.00           H  
ATOM    544  HG  SER A  34     -17.499  -2.242  -7.677  1.00  0.00           H  
ATOM    545  N   GLY A  35     -21.695  -1.473  -6.051  1.00  0.00           N  
ATOM    546  CA  GLY A  35     -22.953  -2.078  -5.669  1.00  0.00           C  
ATOM    547  C   GLY A  35     -24.102  -1.697  -6.577  1.00  0.00           C  
ATOM    548  O   GLY A  35     -23.921  -0.986  -7.567  1.00  0.00           O  
ATOM    549  H   GLY A  35     -21.632  -0.937  -6.869  1.00  0.00           H  
ATOM    550  HA2 GLY A  35     -22.842  -3.151  -5.686  1.00  0.00           H  
ATOM    551  HA3 GLY A  35     -23.192  -1.770  -4.661  1.00  0.00           H  
ATOM    552  N   GLU A  36     -25.286  -2.181  -6.231  1.00  0.00           N  
ATOM    553  CA  GLU A  36     -26.489  -1.910  -7.001  1.00  0.00           C  
ATOM    554  C   GLU A  36     -27.689  -2.572  -6.328  1.00  0.00           C  
ATOM    555  O   GLU A  36     -27.673  -2.812  -5.122  1.00  0.00           O  
ATOM    556  CB  GLU A  36     -26.319  -2.410  -8.446  1.00  0.00           C  
ATOM    557  CG  GLU A  36     -26.633  -1.358  -9.497  1.00  0.00           C  
ATOM    558  CD  GLU A  36     -28.070  -0.875  -9.431  1.00  0.00           C  
ATOM    559  OE1 GLU A  36     -28.530  -0.535  -8.321  1.00  0.00           O  
ATOM    560  OE2 GLU A  36     -28.734  -0.837 -10.488  1.00  0.00           O  
ATOM    561  H   GLU A  36     -25.352  -2.741  -5.431  1.00  0.00           H  
ATOM    562  HA  GLU A  36     -26.642  -0.840  -7.012  1.00  0.00           H  
ATOM    563  HB2 GLU A  36     -25.295  -2.725  -8.583  1.00  0.00           H  
ATOM    564  HB3 GLU A  36     -26.968  -3.259  -8.614  1.00  0.00           H  
ATOM    565  HG2 GLU A  36     -25.980  -0.511  -9.347  1.00  0.00           H  
ATOM    566  HG3 GLU A  36     -26.455  -1.779 -10.476  1.00  0.00           H  
ATOM    567  N   CYS A  37     -28.716  -2.877  -7.112  1.00  0.00           N  
ATOM    568  CA  CYS A  37     -29.913  -3.522  -6.584  1.00  0.00           C  
ATOM    569  C   CYS A  37     -30.480  -4.511  -7.597  1.00  0.00           C  
ATOM    570  O   CYS A  37     -30.443  -4.267  -8.803  1.00  0.00           O  
ATOM    571  CB  CYS A  37     -30.966  -2.469  -6.201  1.00  0.00           C  
ATOM    572  SG  CYS A  37     -31.454  -2.519  -4.445  1.00  0.00           S  
ATOM    573  H   CYS A  37     -28.666  -2.670  -8.068  1.00  0.00           H  
ATOM    574  HA  CYS A  37     -29.628  -4.068  -5.700  1.00  0.00           H  
ATOM    575  HB2 CYS A  37     -30.567  -1.486  -6.399  1.00  0.00           H  
ATOM    576  HB3 CYS A  37     -31.858  -2.615  -6.795  1.00  0.00           H  
ATOM    577  N   PHE A  38     -30.993  -5.633  -7.100  1.00  0.00           N  
ATOM    578  CA  PHE A  38     -31.552  -6.657  -7.976  1.00  0.00           C  
ATOM    579  C   PHE A  38     -32.722  -7.379  -7.319  1.00  0.00           C  
ATOM    580  O   PHE A  38     -32.922  -7.295  -6.108  1.00  0.00           O  
ATOM    581  CB  PHE A  38     -30.471  -7.663  -8.364  1.00  0.00           C  
ATOM    582  CG  PHE A  38     -29.494  -7.129  -9.371  1.00  0.00           C  
ATOM    583  CD1 PHE A  38     -29.798  -7.137 -10.722  1.00  0.00           C  
ATOM    584  CD2 PHE A  38     -28.273  -6.615  -8.965  1.00  0.00           C  
ATOM    585  CE1 PHE A  38     -28.901  -6.642 -11.651  1.00  0.00           C  
ATOM    586  CE2 PHE A  38     -27.372  -6.119  -9.888  1.00  0.00           C  
ATOM    587  CZ  PHE A  38     -27.687  -6.132 -11.234  1.00  0.00           C  
ATOM    588  H   PHE A  38     -30.988  -5.778  -6.130  1.00  0.00           H  
ATOM    589  HA  PHE A  38     -31.907  -6.168  -8.870  1.00  0.00           H  
ATOM    590  HB2 PHE A  38     -29.919  -7.945  -7.481  1.00  0.00           H  
ATOM    591  HB3 PHE A  38     -30.940  -8.540  -8.786  1.00  0.00           H  
ATOM    592  HD1 PHE A  38     -30.746  -7.535 -11.049  1.00  0.00           H  
ATOM    593  HD2 PHE A  38     -28.026  -6.604  -7.915  1.00  0.00           H  
ATOM    594  HE1 PHE A  38     -29.150  -6.654 -12.701  1.00  0.00           H  
ATOM    595  HE2 PHE A  38     -26.424  -5.722  -9.559  1.00  0.00           H  
ATOM    596  HZ  PHE A  38     -26.985  -5.745 -11.957  1.00  0.00           H  
ATOM    597  N   TYR A  39     -33.491  -8.089  -8.138  1.00  0.00           N  
ATOM    598  CA  TYR A  39     -34.652  -8.833  -7.661  1.00  0.00           C  
ATOM    599  C   TYR A  39     -34.336 -10.322  -7.534  1.00  0.00           C  
ATOM    600  O   TYR A  39     -34.000 -10.982  -8.517  1.00  0.00           O  
ATOM    601  CB  TYR A  39     -35.834  -8.624  -8.611  1.00  0.00           C  
ATOM    602  CG  TYR A  39     -36.640  -7.382  -8.308  1.00  0.00           C  
ATOM    603  CD1 TYR A  39     -37.687  -7.420  -7.397  1.00  0.00           C  
ATOM    604  CD2 TYR A  39     -36.354  -6.172  -8.928  1.00  0.00           C  
ATOM    605  CE1 TYR A  39     -38.428  -6.289  -7.112  1.00  0.00           C  
ATOM    606  CE2 TYR A  39     -37.092  -5.035  -8.649  1.00  0.00           C  
ATOM    607  CZ  TYR A  39     -38.127  -5.101  -7.739  1.00  0.00           C  
ATOM    608  OH  TYR A  39     -38.862  -3.973  -7.455  1.00  0.00           O  
ATOM    609  H   TYR A  39     -33.273  -8.113  -9.093  1.00  0.00           H  
ATOM    610  HA  TYR A  39     -34.916  -8.452  -6.688  1.00  0.00           H  
ATOM    611  HB2 TYR A  39     -35.463  -8.539  -9.622  1.00  0.00           H  
ATOM    612  HB3 TYR A  39     -36.497  -9.475  -8.547  1.00  0.00           H  
ATOM    613  HD1 TYR A  39     -37.920  -8.352  -6.909  1.00  0.00           H  
ATOM    614  HD2 TYR A  39     -35.544  -6.125  -9.641  1.00  0.00           H  
ATOM    615  HE1 TYR A  39     -39.238  -6.341  -6.401  1.00  0.00           H  
ATOM    616  HE2 TYR A  39     -36.855  -4.105  -9.141  1.00  0.00           H  
ATOM    617  HH  TYR A  39     -38.967  -3.449  -8.253  1.00  0.00           H  
ATOM    618  N   ASP A  40     -34.452 -10.841  -6.316  1.00  0.00           N  
ATOM    619  CA  ASP A  40     -34.186 -12.252  -6.057  1.00  0.00           C  
ATOM    620  C   ASP A  40     -34.973 -13.132  -7.020  1.00  0.00           C  
ATOM    621  O   ASP A  40     -35.857 -12.651  -7.730  1.00  0.00           O  
ATOM    622  CB  ASP A  40     -34.543 -12.608  -4.612  1.00  0.00           C  
ATOM    623  CG  ASP A  40     -36.036 -12.796  -4.413  1.00  0.00           C  
ATOM    624  OD1 ASP A  40     -36.807 -12.436  -5.327  1.00  0.00           O  
ATOM    625  OD2 ASP A  40     -36.434 -13.302  -3.342  1.00  0.00           O  
ATOM    626  H   ASP A  40     -34.727 -10.264  -5.573  1.00  0.00           H  
ATOM    627  HA  ASP A  40     -33.133 -12.426  -6.213  1.00  0.00           H  
ATOM    628  HB2 ASP A  40     -34.046 -13.527  -4.340  1.00  0.00           H  
ATOM    629  HB3 ASP A  40     -34.208 -11.817  -3.958  1.00  0.00           H  
ATOM    630  N   GLU A  41     -34.649 -14.420  -7.046  1.00  0.00           N  
ATOM    631  CA  GLU A  41     -35.330 -15.360  -7.930  1.00  0.00           C  
ATOM    632  C   GLU A  41     -36.805 -15.497  -7.570  1.00  0.00           C  
ATOM    633  O   GLU A  41     -37.384 -16.579  -7.671  1.00  0.00           O  
ATOM    634  CB  GLU A  41     -34.651 -16.730  -7.885  1.00  0.00           C  
ATOM    635  CG  GLU A  41     -33.400 -16.815  -8.742  1.00  0.00           C  
ATOM    636  CD  GLU A  41     -32.782 -18.198  -8.734  1.00  0.00           C  
ATOM    637  OE1 GLU A  41     -33.483 -19.159  -8.351  1.00  0.00           O  
ATOM    638  OE2 GLU A  41     -31.598 -18.323  -9.111  1.00  0.00           O  
ATOM    639  H   GLU A  41     -33.933 -14.746  -6.461  1.00  0.00           H  
ATOM    640  HA  GLU A  41     -35.260 -14.967  -8.930  1.00  0.00           H  
ATOM    641  HB2 GLU A  41     -34.379 -16.952  -6.864  1.00  0.00           H  
ATOM    642  HB3 GLU A  41     -35.349 -17.477  -8.233  1.00  0.00           H  
ATOM    643  HG2 GLU A  41     -33.658 -16.559  -9.759  1.00  0.00           H  
ATOM    644  HG3 GLU A  41     -32.674 -16.109  -8.368  1.00  0.00           H  
ATOM    645  N   LYS A  42     -37.410 -14.393  -7.157  1.00  0.00           N  
ATOM    646  CA  LYS A  42     -38.817 -14.383  -6.790  1.00  0.00           C  
ATOM    647  C   LYS A  42     -39.443 -13.039  -7.144  1.00  0.00           C  
ATOM    648  O   LYS A  42     -40.084 -12.896  -8.184  1.00  0.00           O  
ATOM    649  CB  LYS A  42     -38.976 -14.679  -5.293  1.00  0.00           C  
ATOM    650  CG  LYS A  42     -39.339 -16.128  -5.003  1.00  0.00           C  
ATOM    651  CD  LYS A  42     -40.797 -16.433  -5.367  1.00  0.00           C  
ATOM    652  CE  LYS A  42     -40.924 -17.702  -6.201  1.00  0.00           C  
ATOM    653  NZ  LYS A  42     -40.632 -18.925  -5.405  1.00  0.00           N  
ATOM    654  H   LYS A  42     -36.901 -13.560  -7.103  1.00  0.00           H  
ATOM    655  HA  LYS A  42     -39.313 -15.157  -7.357  1.00  0.00           H  
ATOM    656  HB2 LYS A  42     -38.043 -14.457  -4.795  1.00  0.00           H  
ATOM    657  HB3 LYS A  42     -39.751 -14.049  -4.883  1.00  0.00           H  
ATOM    658  HG2 LYS A  42     -38.686 -16.770  -5.577  1.00  0.00           H  
ATOM    659  HG3 LYS A  42     -39.191 -16.318  -3.948  1.00  0.00           H  
ATOM    660  HD2 LYS A  42     -41.368 -16.558  -4.460  1.00  0.00           H  
ATOM    661  HD3 LYS A  42     -41.202 -15.605  -5.933  1.00  0.00           H  
ATOM    662  HE2 LYS A  42     -41.932 -17.765  -6.583  1.00  0.00           H  
ATOM    663  HE3 LYS A  42     -40.230 -17.645  -7.027  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42     -39.891 -18.727  -4.702  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42     -41.489 -19.241  -4.909  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42     -40.304 -19.689  -6.030  1.00  0.00           H  
ATOM    667  N   ARG A  43     -39.237 -12.060  -6.271  1.00  0.00           N  
ATOM    668  CA  ARG A  43     -39.768 -10.716  -6.477  1.00  0.00           C  
ATOM    669  C   ARG A  43     -39.318  -9.769  -5.363  1.00  0.00           C  
ATOM    670  O   ARG A  43     -39.930  -8.725  -5.140  1.00  0.00           O  
ATOM    671  CB  ARG A  43     -41.300 -10.753  -6.547  1.00  0.00           C  
ATOM    672  CG  ARG A  43     -41.918  -9.542  -7.234  1.00  0.00           C  
ATOM    673  CD  ARG A  43     -41.806  -9.625  -8.752  1.00  0.00           C  
ATOM    674  NE  ARG A  43     -42.413 -10.841  -9.289  1.00  0.00           N  
ATOM    675  CZ  ARG A  43     -43.660 -10.899  -9.746  1.00  0.00           C  
ATOM    676  NH1 ARG A  43     -44.435  -9.823  -9.701  1.00  0.00           N  
ATOM    677  NH2 ARG A  43     -44.133 -12.031 -10.247  1.00  0.00           N  
ATOM    678  H   ARG A  43     -38.705 -12.247  -5.471  1.00  0.00           H  
ATOM    679  HA  ARG A  43     -39.382 -10.352  -7.415  1.00  0.00           H  
ATOM    680  HB2 ARG A  43     -41.606 -11.636  -7.084  1.00  0.00           H  
ATOM    681  HB3 ARG A  43     -41.690 -10.803  -5.542  1.00  0.00           H  
ATOM    682  HG2 ARG A  43     -42.962  -9.487  -6.965  1.00  0.00           H  
ATOM    683  HG3 ARG A  43     -41.411  -8.651  -6.895  1.00  0.00           H  
ATOM    684  HD2 ARG A  43     -42.306  -8.769  -9.180  1.00  0.00           H  
ATOM    685  HD3 ARG A  43     -40.763  -9.602  -9.027  1.00  0.00           H  
ATOM    686  HE  ARG A  43     -41.860 -11.649  -9.320  1.00  0.00           H  
ATOM    687 HH11 ARG A  43     -44.082  -8.968  -9.321  1.00  0.00           H  
ATOM    688 HH12 ARG A  43     -45.372  -9.868 -10.046  1.00  0.00           H  
ATOM    689 HH21 ARG A  43     -43.552 -12.845 -10.280  1.00  0.00           H  
ATOM    690 HH22 ARG A  43     -45.071 -12.073 -10.591  1.00  0.00           H  
ATOM    691  N   ASN A  44     -38.240 -10.135  -4.673  1.00  0.00           N  
ATOM    692  CA  ASN A  44     -37.701  -9.313  -3.589  1.00  0.00           C  
ATOM    693  C   ASN A  44     -36.489  -8.513  -4.070  1.00  0.00           C  
ATOM    694  O   ASN A  44     -35.519  -9.083  -4.570  1.00  0.00           O  
ATOM    695  CB  ASN A  44     -37.316 -10.202  -2.393  1.00  0.00           C  
ATOM    696  CG  ASN A  44     -38.263 -10.046  -1.216  1.00  0.00           C  
ATOM    697  OD1 ASN A  44     -37.927  -9.413  -0.215  1.00  0.00           O  
ATOM    698  ND2 ASN A  44     -39.452 -10.627  -1.330  1.00  0.00           N  
ATOM    699  H   ASN A  44     -37.790 -10.974  -4.901  1.00  0.00           H  
ATOM    700  HA  ASN A  44     -38.472  -8.619  -3.282  1.00  0.00           H  
ATOM    701  HB2 ASN A  44     -37.334 -11.234  -2.704  1.00  0.00           H  
ATOM    702  HB3 ASN A  44     -36.318  -9.952  -2.060  1.00  0.00           H  
ATOM    703 HD21 ASN A  44     -39.650 -11.117  -2.155  1.00  0.00           H  
ATOM    704 HD22 ASN A  44     -40.082 -10.544  -0.584  1.00  0.00           H  
ATOM    705  N   LEU A  45     -36.546  -7.196  -3.904  1.00  0.00           N  
ATOM    706  CA  LEU A  45     -35.447  -6.326  -4.311  1.00  0.00           C  
ATOM    707  C   LEU A  45     -34.453  -6.157  -3.169  1.00  0.00           C  
ATOM    708  O   LEU A  45     -34.846  -6.010  -2.011  1.00  0.00           O  
ATOM    709  CB  LEU A  45     -35.979  -4.963  -4.753  1.00  0.00           C  
ATOM    710  CG  LEU A  45     -34.913  -3.976  -5.238  1.00  0.00           C  
ATOM    711  CD1 LEU A  45     -34.273  -4.467  -6.531  1.00  0.00           C  
ATOM    712  CD2 LEU A  45     -35.517  -2.592  -5.426  1.00  0.00           C  
ATOM    713  H   LEU A  45     -37.342  -6.800  -3.492  1.00  0.00           H  
ATOM    714  HA  LEU A  45     -34.943  -6.794  -5.142  1.00  0.00           H  
ATOM    715  HB2 LEU A  45     -36.686  -5.122  -5.557  1.00  0.00           H  
ATOM    716  HB3 LEU A  45     -36.500  -4.515  -3.921  1.00  0.00           H  
ATOM    717  HG  LEU A  45     -34.135  -3.904  -4.491  1.00  0.00           H  
ATOM    718 HD11 LEU A  45     -34.994  -5.037  -7.097  1.00  0.00           H  
ATOM    719 HD12 LEU A  45     -33.944  -3.621  -7.117  1.00  0.00           H  
ATOM    720 HD13 LEU A  45     -33.425  -5.089  -6.297  1.00  0.00           H  
ATOM    721 HD21 LEU A  45     -36.526  -2.687  -5.801  1.00  0.00           H  
ATOM    722 HD22 LEU A  45     -35.532  -2.074  -4.477  1.00  0.00           H  
ATOM    723 HD23 LEU A  45     -34.922  -2.032  -6.131  1.00  0.00           H  
ATOM    724  N   GLN A  46     -33.162  -6.189  -3.492  1.00  0.00           N  
ATOM    725  CA  GLN A  46     -32.124  -6.049  -2.476  1.00  0.00           C  
ATOM    726  C   GLN A  46     -30.888  -5.345  -3.028  1.00  0.00           C  
ATOM    727  O   GLN A  46     -30.534  -5.510  -4.194  1.00  0.00           O  
ATOM    728  CB  GLN A  46     -31.741  -7.424  -1.927  1.00  0.00           C  
ATOM    729  CG  GLN A  46     -32.747  -7.982  -0.932  1.00  0.00           C  
ATOM    730  CD  GLN A  46     -32.478  -9.430  -0.581  1.00  0.00           C  
ATOM    731  OE1 GLN A  46     -31.387  -9.779  -0.128  1.00  0.00           O  
ATOM    732  NE2 GLN A  46     -33.474 -10.284  -0.787  1.00  0.00           N  
ATOM    733  H   GLN A  46     -32.904  -6.318  -4.430  1.00  0.00           H  
ATOM    734  HA  GLN A  46     -32.529  -5.455  -1.671  1.00  0.00           H  
ATOM    735  HB2 GLN A  46     -31.659  -8.117  -2.751  1.00  0.00           H  
ATOM    736  HB3 GLN A  46     -30.783  -7.349  -1.435  1.00  0.00           H  
ATOM    737  HG2 GLN A  46     -32.703  -7.394  -0.027  1.00  0.00           H  
ATOM    738  HG3 GLN A  46     -33.736  -7.909  -1.359  1.00  0.00           H  
ATOM    739 HE21 GLN A  46     -34.315  -9.936  -1.151  1.00  0.00           H  
ATOM    740 HE22 GLN A  46     -33.328 -11.228  -0.567  1.00  0.00           H  
ATOM    741  N   CYS A  47     -30.237  -4.561  -2.169  1.00  0.00           N  
ATOM    742  CA  CYS A  47     -29.037  -3.820  -2.548  1.00  0.00           C  
ATOM    743  C   CYS A  47     -27.796  -4.710  -2.464  1.00  0.00           C  
ATOM    744  O   CYS A  47     -27.351  -5.067  -1.373  1.00  0.00           O  
ATOM    745  CB  CYS A  47     -28.878  -2.589  -1.642  1.00  0.00           C  
ATOM    746  SG  CYS A  47     -29.301  -1.014  -2.451  1.00  0.00           S  
ATOM    747  H   CYS A  47     -30.575  -4.479  -1.252  1.00  0.00           H  
ATOM    748  HA  CYS A  47     -29.163  -3.491  -3.564  1.00  0.00           H  
ATOM    749  HB2 CYS A  47     -29.530  -2.698  -0.790  1.00  0.00           H  
ATOM    750  HB3 CYS A  47     -27.855  -2.517  -1.300  1.00  0.00           H  
ATOM    751  N   ILE A  48     -27.241  -5.067  -3.620  1.00  0.00           N  
ATOM    752  CA  ILE A  48     -26.054  -5.916  -3.664  1.00  0.00           C  
ATOM    753  C   ILE A  48     -24.767  -5.095  -3.648  1.00  0.00           C  
ATOM    754  O   ILE A  48     -24.495  -4.326  -4.572  1.00  0.00           O  
ATOM    755  CB  ILE A  48     -26.052  -6.826  -4.906  1.00  0.00           C  
ATOM    756  CG1 ILE A  48     -27.442  -7.427  -5.125  1.00  0.00           C  
ATOM    757  CG2 ILE A  48     -25.010  -7.926  -4.747  1.00  0.00           C  
ATOM    758  CD1 ILE A  48     -27.432  -8.710  -5.931  1.00  0.00           C  
ATOM    759  H   ILE A  48     -27.638  -4.750  -4.460  1.00  0.00           H  
ATOM    760  HA  ILE A  48     -26.069  -6.547  -2.788  1.00  0.00           H  
ATOM    761  HB  ILE A  48     -25.782  -6.230  -5.765  1.00  0.00           H  
ATOM    762 HG12 ILE A  48     -27.888  -7.643  -4.166  1.00  0.00           H  
ATOM    763 HG13 ILE A  48     -28.058  -6.710  -5.648  1.00  0.00           H  
ATOM    764 HG21 ILE A  48     -24.069  -7.489  -4.449  1.00  0.00           H  
ATOM    765 HG22 ILE A  48     -25.338  -8.625  -3.991  1.00  0.00           H  
ATOM    766 HG23 ILE A  48     -24.886  -8.444  -5.687  1.00  0.00           H  
ATOM    767 HD11 ILE A  48     -26.929  -8.542  -6.871  1.00  0.00           H  
ATOM    768 HD12 ILE A  48     -26.913  -9.480  -5.377  1.00  0.00           H  
ATOM    769 HD13 ILE A  48     -28.447  -9.026  -6.117  1.00  0.00           H  
ATOM    770  N   CYS A  49     -23.972  -5.275  -2.596  1.00  0.00           N  
ATOM    771  CA  CYS A  49     -22.703  -4.566  -2.454  1.00  0.00           C  
ATOM    772  C   CYS A  49     -21.543  -5.432  -2.944  1.00  0.00           C  
ATOM    773  O   CYS A  49     -21.307  -6.523  -2.423  1.00  0.00           O  
ATOM    774  CB  CYS A  49     -22.482  -4.161  -0.990  1.00  0.00           C  
ATOM    775  SG  CYS A  49     -21.714  -2.531  -0.791  1.00  0.00           S  
ATOM    776  H   CYS A  49     -24.244  -5.909  -1.899  1.00  0.00           H  
ATOM    777  HA  CYS A  49     -22.748  -3.672  -3.061  1.00  0.00           H  
ATOM    778  HB2 CYS A  49     -23.434  -4.126  -0.486  1.00  0.00           H  
ATOM    779  HB3 CYS A  49     -21.847  -4.885  -0.505  1.00  0.00           H  
ATOM    780  N   ASP A  50     -20.821  -4.939  -3.949  1.00  0.00           N  
ATOM    781  CA  ASP A  50     -19.686  -5.667  -4.508  1.00  0.00           C  
ATOM    782  C   ASP A  50     -18.387  -5.221  -3.849  1.00  0.00           C  
ATOM    783  O   ASP A  50     -18.164  -4.031  -3.638  1.00  0.00           O  
ATOM    784  CB  ASP A  50     -19.604  -5.451  -6.020  1.00  0.00           C  
ATOM    785  CG  ASP A  50     -18.460  -6.219  -6.652  1.00  0.00           C  
ATOM    786  OD1 ASP A  50     -18.315  -7.422  -6.351  1.00  0.00           O  
ATOM    787  OD2 ASP A  50     -17.707  -5.616  -7.446  1.00  0.00           O  
ATOM    788  H   ASP A  50     -21.058  -4.064  -4.321  1.00  0.00           H  
ATOM    789  HA  ASP A  50     -19.831  -6.719  -4.309  1.00  0.00           H  
ATOM    790  HB2 ASP A  50     -20.528  -5.777  -6.476  1.00  0.00           H  
ATOM    791  HB3 ASP A  50     -19.463  -4.398  -6.220  1.00  0.00           H  
ATOM    792  N   TYR A  51     -17.540  -6.189  -3.514  1.00  0.00           N  
ATOM    793  CA  TYR A  51     -16.263  -5.909  -2.861  1.00  0.00           C  
ATOM    794  C   TYR A  51     -15.083  -6.202  -3.785  1.00  0.00           C  
ATOM    795  O   TYR A  51     -13.934  -5.928  -3.438  1.00  0.00           O  
ATOM    796  CB  TYR A  51     -16.143  -6.752  -1.594  1.00  0.00           C  
ATOM    797  CG  TYR A  51     -16.915  -6.194  -0.420  1.00  0.00           C  
ATOM    798  CD1 TYR A  51     -18.293  -6.351  -0.333  1.00  0.00           C  
ATOM    799  CD2 TYR A  51     -16.266  -5.508   0.598  1.00  0.00           C  
ATOM    800  CE1 TYR A  51     -19.002  -5.840   0.736  1.00  0.00           C  
ATOM    801  CE2 TYR A  51     -16.970  -4.995   1.671  1.00  0.00           C  
ATOM    802  CZ  TYR A  51     -18.337  -5.163   1.736  1.00  0.00           C  
ATOM    803  OH  TYR A  51     -19.039  -4.653   2.802  1.00  0.00           O  
ATOM    804  H   TYR A  51     -17.782  -7.119  -3.700  1.00  0.00           H  
ATOM    805  HA  TYR A  51     -16.243  -4.865  -2.586  1.00  0.00           H  
ATOM    806  HB2 TYR A  51     -16.522  -7.741  -1.798  1.00  0.00           H  
ATOM    807  HB3 TYR A  51     -15.104  -6.820  -1.310  1.00  0.00           H  
ATOM    808  HD1 TYR A  51     -18.811  -6.883  -1.117  1.00  0.00           H  
ATOM    809  HD2 TYR A  51     -15.195  -5.377   0.545  1.00  0.00           H  
ATOM    810  HE1 TYR A  51     -20.073  -5.973   0.784  1.00  0.00           H  
ATOM    811  HE2 TYR A  51     -16.448  -4.465   2.454  1.00  0.00           H  
ATOM    812  HH  TYR A  51     -19.928  -4.425   2.521  1.00  0.00           H  
ATOM    813  N   CYS A  52     -15.364  -6.774  -4.955  1.00  0.00           N  
ATOM    814  CA  CYS A  52     -14.308  -7.111  -5.907  1.00  0.00           C  
ATOM    815  C   CYS A  52     -14.754  -6.893  -7.349  1.00  0.00           C  
ATOM    816  O   CYS A  52     -14.983  -5.761  -7.779  1.00  0.00           O  
ATOM    817  CB  CYS A  52     -13.881  -8.567  -5.716  1.00  0.00           C  
ATOM    818  SG  CYS A  52     -13.320  -8.962  -4.028  1.00  0.00           S  
ATOM    819  H   CYS A  52     -16.295  -6.982  -5.178  1.00  0.00           H  
ATOM    820  HA  CYS A  52     -13.461  -6.472  -5.706  1.00  0.00           H  
ATOM    821  HB2 CYS A  52     -14.718  -9.211  -5.942  1.00  0.00           H  
ATOM    822  HB3 CYS A  52     -13.069  -8.788  -6.393  1.00  0.00           H  
ATOM    823  N   GLU A  53     -14.861  -7.988  -8.094  1.00  0.00           N  
ATOM    824  CA  GLU A  53     -15.264  -7.931  -9.494  1.00  0.00           C  
ATOM    825  C   GLU A  53     -14.191  -7.253 -10.341  1.00  0.00           C  
ATOM    826  O   GLU A  53     -13.749  -6.148 -10.029  1.00  0.00           O  
ATOM    827  CB  GLU A  53     -16.589  -7.182  -9.642  1.00  0.00           C  
ATOM    828  CG  GLU A  53     -17.277  -7.433 -10.973  1.00  0.00           C  
ATOM    829  CD  GLU A  53     -16.479  -6.905 -12.149  1.00  0.00           C  
ATOM    830  OE1 GLU A  53     -16.174  -5.693 -12.163  1.00  0.00           O  
ATOM    831  OE2 GLU A  53     -16.157  -7.702 -13.055  1.00  0.00           O  
ATOM    832  H   GLU A  53     -14.656  -8.858  -7.692  1.00  0.00           H  
ATOM    833  HA  GLU A  53     -15.395  -8.945  -9.842  1.00  0.00           H  
ATOM    834  HB2 GLU A  53     -17.257  -7.492  -8.851  1.00  0.00           H  
ATOM    835  HB3 GLU A  53     -16.404  -6.122  -9.551  1.00  0.00           H  
ATOM    836  HG2 GLU A  53     -17.412  -8.498 -11.098  1.00  0.00           H  
ATOM    837  HG3 GLU A  53     -18.243  -6.948 -10.963  1.00  0.00           H  
ATOM    838  N   TYR A  54     -13.776  -7.918 -11.416  1.00  0.00           N  
ATOM    839  CA  TYR A  54     -12.756  -7.371 -12.305  1.00  0.00           C  
ATOM    840  C   TYR A  54     -13.181  -6.004 -12.835  1.00  0.00           C  
ATOM    841  O   TYR A  54     -13.110  -5.023 -12.065  1.00  0.00           O  
ATOM    842  CB  TYR A  54     -12.495  -8.333 -13.469  1.00  0.00           C  
ATOM    843  CG  TYR A  54     -11.404  -9.343 -13.190  1.00  0.00           C  
ATOM    844  CD1 TYR A  54     -10.063  -8.974 -13.224  1.00  0.00           C  
ATOM    845  CD2 TYR A  54     -11.712 -10.665 -12.898  1.00  0.00           C  
ATOM    846  CE1 TYR A  54      -9.064  -9.895 -12.974  1.00  0.00           C  
ATOM    847  CE2 TYR A  54     -10.718 -11.592 -12.647  1.00  0.00           C  
ATOM    848  CZ  TYR A  54      -9.396 -11.202 -12.686  1.00  0.00           C  
ATOM    849  OH  TYR A  54      -8.404 -12.122 -12.438  1.00  0.00           O  
ATOM    850  OXT TYR A  54     -13.581  -5.927 -14.016  1.00  0.00           O  
ATOM    851  H   TYR A  54     -14.166  -8.795 -11.617  1.00  0.00           H  
ATOM    852  HA  TYR A  54     -11.848  -7.254 -11.735  1.00  0.00           H  
ATOM    853  HB2 TYR A  54     -13.401  -8.878 -13.687  1.00  0.00           H  
ATOM    854  HB3 TYR A  54     -12.205  -7.766 -14.343  1.00  0.00           H  
ATOM    855  HD1 TYR A  54      -9.805  -7.950 -13.449  1.00  0.00           H  
ATOM    856  HD2 TYR A  54     -12.749 -10.968 -12.867  1.00  0.00           H  
ATOM    857  HE1 TYR A  54      -8.028  -9.589 -13.005  1.00  0.00           H  
ATOM    858  HE2 TYR A  54     -10.979 -12.616 -12.422  1.00  0.00           H  
ATOM    859  HH  TYR A  54      -7.546 -11.707 -12.562  1.00  0.00           H  
TER     860      TYR A  54                                                      
ENDMDL                                                                          
CONECT    1    2    5    9                                                      
CONECT    2    1    3    7   10                                                 
CONECT    3    2    4   11   12                                                 
CONECT    4    3    5   13   14                                                 
CONECT    5    1    4    6                                                      
CONECT    6    5                                                                
CONECT    7    2    8   15                                                      
CONECT    8    7                                                                
CONECT    9    1                                                                
CONECT   10    2                                                                
CONECT   11    3                                                                
CONECT   12    3                                                                
CONECT   13    4                                                                
CONECT   14    4                                                                
CONECT   15    7                                                                
CONECT   54  818                                                                
CONECT  258  572                                                                
CONECT  345  746                                                                
CONECT  402  775                                                                
CONECT  572  258                                                                
CONECT  746  345                                                                
CONECT  775  402                                                                
CONECT  818   54                                                                
MASTER       78    0    1    1    3    0    0    6  449    1   23    5          
END