HEADER    MEMBRANE PROTEIN                        29-MAR-20   6YHF              
TITLE     SOLUTION NMR STRUCTURE OF APP TMD                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: AMYLOID-BETA PRECURSOR PROTEIN;                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: AMYLOID PRECURSOR PROTEIN TRANSMEMBRANE DOMAIN;            
COMPND   5 SYNONYM: APP,ABPP,APPI,ALZHEIMER DISEASE AMYLOID PROTEIN,AMYLOID     
COMPND   6 PRECURSOR PROTEIN,AMYLOID-BETA A4 PROTEIN,CEREBRAL VASCULAR AMYLOID  
COMPND   7 PEPTIDE,CVAP,PREA4,PROTEASE NEXIN-II,PN-II;                          
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    APP, GAMMA SECRETASE, TRANSMEMBRANE, MEMBRANE PROTEIN                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.SILBER,C.MUHLE-GOLL                                                 
REVDAT   2   23-DEC-20 6YHF    1       JRNL                                     
REVDAT   1   09-DEC-20 6YHF    0                                                
JRNL        AUTH   M.SILBER,M.HITZENBERGER,M.ZACHARIAS,C.MUHLE-GOLL             
JRNL        TITL   ALTERED HINGE CONFORMATIONS IN APP TRANSMEMBRANE HELIX       
JRNL        TITL 2 MUTANTS MAY AFFECT ENZYME-SUBSTRATE INTERACTIONS OF          
JRNL        TITL 3 GAMMA-SECRETASE.                                             
JRNL        REF    ACS CHEM NEUROSCI             V.  11  4426 2020              
JRNL        REFN                   ESSN 1948-7193                               
JRNL        PMID   33232115                                                     
JRNL        DOI    10.1021/ACSCHEMNEURO.0C00640                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.21                                             
REMARK   3   AUTHORS     : BRUNGER A. T. ET.AL.                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6YHF COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 30-MAR-20.                  
REMARK 100 THE DEPOSITION ID IS D_1292107531.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT PA                         
REMARK 210  SAMPLE CONTENTS                : 500 UM APP WT, 80% TFE-D2, 20%     
REMARK 210                                   H2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 1H-1H-NOESY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : CP TCI                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA 2.3.2, CCPNMR ANALYSIS        
REMARK 210                                   2.4.2                              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 400                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : 20 STRUCTURES FOR LOWEST ENERGY    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 3050 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A  27       79.93     55.07                                   
REMARK 500  1 LYS A  28       14.76     58.54                                   
REMARK 500  2 ASN A  27       12.95   -140.86                                   
REMARK 500  2 LYS A  28      -74.10   -108.10                                   
REMARK 500  3 LYS A  28      -38.71   -168.20                                   
REMARK 500  4 LYS A  28      -62.78   -159.96                                   
REMARK 500  5 ASN A  27       48.69    -93.14                                   
REMARK 500  5 LYS A  28      -53.06   -132.19                                   
REMARK 500  6 ASN A  27       85.10     55.28                                   
REMARK 500  7 ASN A  27       76.32   -105.03                                   
REMARK 500  8 LYS A  28      -58.40   -124.86                                   
REMARK 500 11 LYS A  28      -40.06   -161.20                                   
REMARK 500 12 ASN A  27       22.70   -160.08                                   
REMARK 500 12 LYS A  28      -45.64   -161.48                                   
REMARK 500 13 ASN A  27      -14.52   -152.16                                   
REMARK 500 14 ASN A  27       73.16   -108.95                                   
REMARK 500 15 LYS A  28      -45.27   -131.41                                   
REMARK 500 16 ASN A  27       39.71   -153.35                                   
REMARK 500 16 LYS A  28      -41.30   -136.93                                   
REMARK 500 17 ASN A  27       58.53   -140.82                                   
REMARK 500 17 LYS A  28      -81.81     61.36                                   
REMARK 500 18 ASN A  27       89.74     58.20                                   
REMARK 500 18 LYS A  28      -72.93   -136.70                                   
REMARK 500 19 LYS A  28      -41.15   -152.63                                   
REMARK 500 20 LYS A  28      -55.28   -148.59                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34506   RELATED DB: BMRB                                 
REMARK 900 SOLUTION NMR STRUCTURE OF APP TMD                                    
DBREF  6YHF A   26    55  UNP    P05067   A4_HUMAN       697    726             
SEQRES   1 A   30  SER ASN LYS GLY ALA ILE ILE GLY LEU MET VAL GLY GLY          
SEQRES   2 A   30  VAL VAL ILE ALA THR VAL ILE VAL ILE THR LEU VAL MET          
SEQRES   3 A   30  LEU LYS LYS LYS                                              
HELIX    1 AA1 ALA A   30  GLY A   38  1                                   9    
HELIX    2 AA2 GLY A   38  LYS A   53  1                                  16    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   SER A  26       3.648  18.637   7.973  1.00 10.66           N  
ATOM      2  CA  SER A  26       4.843  18.964   7.152  1.00 10.35           C  
ATOM      3  C   SER A  26       6.114  18.445   7.812  1.00  9.70           C  
ATOM      4  O   SER A  26       6.280  18.548   9.028  1.00  9.77           O  
ATOM      5  CB  SER A  26       4.944  20.477   6.950  1.00 10.87           C  
ATOM      6  OG  SER A  26       3.783  20.985   6.313  1.00 11.05           O  
ATOM      7  H1  SER A  26       3.563  17.606   8.083  1.00 10.66           H  
ATOM      8  H2  SER A  26       2.788  18.998   7.512  1.00 10.88           H  
ATOM      9  H3  SER A  26       3.732  19.070   8.914  1.00 10.87           H  
ATOM     10  HA  SER A  26       4.731  18.486   6.189  1.00 10.44           H  
ATOM     11  HB2 SER A  26       5.050  20.960   7.909  1.00 11.06           H  
ATOM     12  HB3 SER A  26       5.803  20.700   6.334  1.00 11.15           H  
ATOM     13  HG  SER A  26       3.005  20.723   6.808  1.00 11.25           H  
ATOM     14  N   ASN A  27       7.012  17.886   7.001  1.00  9.31           N  
ATOM     15  CA  ASN A  27       8.275  17.350   7.501  1.00  8.90           C  
ATOM     16  C   ASN A  27       8.033  16.325   8.605  1.00  8.36           C  
ATOM     17  O   ASN A  27       8.155  16.635   9.791  1.00  8.48           O  
ATOM     18  CB  ASN A  27       9.163  18.484   8.022  1.00  9.39           C  
ATOM     19  CG  ASN A  27       9.460  19.520   6.957  1.00  9.65           C  
ATOM     20  OD1 ASN A  27       9.517  19.209   5.767  1.00  9.89           O  
ATOM     21  ND2 ASN A  27       9.652  20.764   7.381  1.00  9.85           N  
ATOM     22  H   ASN A  27       6.818  17.834   6.041  1.00  9.46           H  
ATOM     23  HA  ASN A  27       8.777  16.863   6.678  1.00  8.88           H  
ATOM     24  HB2 ASN A  27       8.665  18.973   8.846  1.00  9.84           H  
ATOM     25  HB3 ASN A  27      10.099  18.069   8.366  1.00  9.33           H  
ATOM     26 HD21 ASN A  27       9.592  20.939   8.343  1.00  9.81           H  
ATOM     27 HD22 ASN A  27       9.846  21.456   6.715  1.00 10.17           H  
ATOM     28  N   LYS A  28       7.689  15.103   8.203  1.00  7.98           N  
ATOM     29  CA  LYS A  28       7.423  14.026   9.154  1.00  7.67           C  
ATOM     30  C   LYS A  28       6.293  14.405  10.108  1.00  7.15           C  
ATOM     31  O   LYS A  28       6.108  13.772  11.146  1.00  6.66           O  
ATOM     32  CB  LYS A  28       8.684  13.683   9.953  1.00  8.26           C  
ATOM     33  CG  LYS A  28       9.724  12.900   9.164  1.00  9.00           C  
ATOM     34  CD  LYS A  28      10.418  13.767   8.124  1.00  9.64           C  
ATOM     35  CE  LYS A  28      11.478  12.986   7.365  1.00 10.29           C  
ATOM     36  NZ  LYS A  28      12.199  13.836   6.379  1.00 10.52           N1+
ATOM     37  H   LYS A  28       7.612  14.921   7.245  1.00  8.07           H  
ATOM     38  HA  LYS A  28       7.121  13.157   8.590  1.00  7.61           H  
ATOM     39  HB2 LYS A  28       9.141  14.601  10.293  1.00  8.31           H  
ATOM     40  HB3 LYS A  28       8.400  13.093  10.814  1.00  8.35           H  
ATOM     41  HG2 LYS A  28      10.466  12.516   9.847  1.00  9.09           H  
ATOM     42  HG3 LYS A  28       9.233  12.077   8.663  1.00  9.21           H  
ATOM     43  HD2 LYS A  28       9.683  14.130   7.421  1.00  9.93           H  
ATOM     44  HD3 LYS A  28      10.886  14.604   8.620  1.00  9.58           H  
ATOM     45  HE2 LYS A  28      12.191  12.588   8.073  1.00 10.59           H  
ATOM     46  HE3 LYS A  28      10.999  12.170   6.843  1.00 10.53           H  
ATOM     47  HZ1 LYS A  28      11.530  14.216   5.678  1.00 10.68           H  
ATOM     48  HZ2 LYS A  28      12.921  13.276   5.883  1.00 10.67           H  
ATOM     49  HZ3 LYS A  28      12.664  14.630   6.863  1.00 10.60           H  
ATOM     50  N   GLY A  29       5.553  15.450   9.757  1.00  7.33           N  
ATOM     51  CA  GLY A  29       4.449  15.894  10.589  1.00  6.99           C  
ATOM     52  C   GLY A  29       3.175  15.106  10.346  1.00  6.37           C  
ATOM     53  O   GLY A  29       2.422  14.827  11.279  1.00  5.96           O  
ATOM     54  H   GLY A  29       5.755  15.926   8.924  1.00  7.75           H  
ATOM     55  HA2 GLY A  29       4.730  15.788  11.625  1.00  6.87           H  
ATOM     56  HA3 GLY A  29       4.256  16.938  10.385  1.00  7.37           H  
ATOM     57  N   ALA A  30       2.934  14.748   9.088  1.00  6.37           N  
ATOM     58  CA  ALA A  30       1.738  14.001   8.716  1.00  5.87           C  
ATOM     59  C   ALA A  30       1.905  12.501   8.946  1.00  5.26           C  
ATOM     60  O   ALA A  30       0.931  11.749   8.902  1.00  4.74           O  
ATOM     61  CB  ALA A  30       1.383  14.272   7.262  1.00  6.18           C  
ATOM     62  H   ALA A  30       3.580  14.994   8.391  1.00  6.76           H  
ATOM     63  HA  ALA A  30       0.921  14.356   9.329  1.00  5.81           H  
ATOM     64  HB1 ALA A  30       2.172  13.905   6.625  1.00  6.32           H  
ATOM     65  HB2 ALA A  30       1.264  15.334   7.112  1.00  6.49           H  
ATOM     66  HB3 ALA A  30       0.458  13.769   7.018  1.00  6.19           H  
ATOM     67  N   ILE A  31       3.139  12.068   9.182  1.00  5.38           N  
ATOM     68  CA  ILE A  31       3.418  10.656   9.412  1.00  4.93           C  
ATOM     69  C   ILE A  31       2.614  10.120  10.596  1.00  4.38           C  
ATOM     70  O   ILE A  31       2.310   8.928  10.662  1.00  3.87           O  
ATOM     71  CB  ILE A  31       4.919  10.409   9.662  1.00  5.34           C  
ATOM     72  CG1 ILE A  31       5.242   8.924   9.503  1.00  5.87           C  
ATOM     73  CG2 ILE A  31       5.321  10.902  11.045  1.00  5.19           C  
ATOM     74  CD1 ILE A  31       6.721   8.609   9.571  1.00  6.24           C  
ATOM     75  H   ILE A  31       3.879  12.708   9.203  1.00  5.84           H  
ATOM     76  HA  ILE A  31       3.129  10.115   8.522  1.00  4.75           H  
ATOM     77  HB  ILE A  31       5.480  10.974   8.929  1.00  5.66           H  
ATOM     78 HG12 ILE A  31       4.750   8.370  10.288  1.00  6.04           H  
ATOM     79 HG13 ILE A  31       4.872   8.588   8.546  1.00  6.16           H  
ATOM     80 HG21 ILE A  31       6.394  10.850  11.149  1.00  5.10           H  
ATOM     81 HG22 ILE A  31       4.855  10.282  11.796  1.00  5.30           H  
ATOM     82 HG23 ILE A  31       4.996  11.923  11.171  1.00  5.45           H  
ATOM     83 HD11 ILE A  31       6.870   7.548   9.437  1.00  6.57           H  
ATOM     84 HD12 ILE A  31       7.110   8.908  10.532  1.00  6.37           H  
ATOM     85 HD13 ILE A  31       7.240   9.145   8.789  1.00  6.37           H  
ATOM     86  N   ILE A  32       2.271  11.008  11.524  1.00  4.58           N  
ATOM     87  CA  ILE A  32       1.502  10.627  12.701  1.00  4.21           C  
ATOM     88  C   ILE A  32       0.056  10.310  12.330  1.00  3.82           C  
ATOM     89  O   ILE A  32      -0.595   9.485  12.972  1.00  3.38           O  
ATOM     90  CB  ILE A  32       1.517  11.740  13.770  1.00  4.64           C  
ATOM     91  CG1 ILE A  32       2.955  12.157  14.095  1.00  5.06           C  
ATOM     92  CG2 ILE A  32       0.792  11.283  15.029  1.00  4.43           C  
ATOM     93  CD1 ILE A  32       3.810  11.036  14.651  1.00  5.09           C  
ATOM     94  H   ILE A  32       2.544  11.942  11.415  1.00  5.04           H  
ATOM     95  HA  ILE A  32       1.957   9.742  13.126  1.00  3.97           H  
ATOM     96  HB  ILE A  32       0.986  12.592  13.372  1.00  4.89           H  
ATOM     97 HG12 ILE A  32       3.430  12.517  13.196  1.00  5.45           H  
ATOM     98 HG13 ILE A  32       2.935  12.952  14.828  1.00  5.18           H  
ATOM     99 HG21 ILE A  32       1.271  10.396  15.417  1.00  4.35           H  
ATOM    100 HG22 ILE A  32      -0.238  11.063  14.791  1.00  4.51           H  
ATOM    101 HG23 ILE A  32       0.830  12.067  15.771  1.00  4.61           H  
ATOM    102 HD11 ILE A  32       4.800  11.410  14.863  1.00  5.11           H  
ATOM    103 HD12 ILE A  32       3.875  10.238  13.926  1.00  5.06           H  
ATOM    104 HD13 ILE A  32       3.365  10.660  15.560  1.00  5.51           H  
ATOM    105  N   GLY A  33      -0.438  10.972  11.286  1.00  4.04           N  
ATOM    106  CA  GLY A  33      -1.802  10.751  10.844  1.00  3.79           C  
ATOM    107  C   GLY A  33      -2.062   9.306  10.463  1.00  3.29           C  
ATOM    108  O   GLY A  33      -3.108   8.749  10.795  1.00  3.02           O  
ATOM    109  H   GLY A  33       0.131  11.614  10.814  1.00  4.41           H  
ATOM    110  HA2 GLY A  33      -2.478  11.029  11.639  1.00  3.77           H  
ATOM    111  HA3 GLY A  33      -1.996  11.377   9.986  1.00  4.06           H  
ATOM    112  N   LEU A  34      -1.108   8.701   9.764  1.00  3.24           N  
ATOM    113  CA  LEU A  34      -1.234   7.312   9.339  1.00  2.85           C  
ATOM    114  C   LEU A  34      -1.101   6.367  10.529  1.00  2.44           C  
ATOM    115  O   LEU A  34      -1.560   5.225  10.481  1.00  2.11           O  
ATOM    116  CB  LEU A  34      -0.175   6.982   8.285  1.00  3.14           C  
ATOM    117  CG  LEU A  34      -0.211   7.857   7.031  1.00  3.55           C  
ATOM    118  CD1 LEU A  34       0.949   7.516   6.109  1.00  3.94           C  
ATOM    119  CD2 LEU A  34      -1.538   7.695   6.302  1.00  3.57           C  
ATOM    120  H   LEU A  34      -0.297   9.199   9.528  1.00  3.54           H  
ATOM    121  HA  LEU A  34      -2.215   7.189   8.902  1.00  2.73           H  
ATOM    122  HB2 LEU A  34       0.799   7.081   8.741  1.00  3.33           H  
ATOM    123  HB3 LEU A  34      -0.309   5.955   7.983  1.00  2.92           H  
ATOM    124  HG  LEU A  34      -0.113   8.894   7.320  1.00  3.87           H  
ATOM    125 HD11 LEU A  34       0.876   6.481   5.807  1.00  4.26           H  
ATOM    126 HD12 LEU A  34       1.881   7.676   6.628  1.00  3.99           H  
ATOM    127 HD13 LEU A  34       0.911   8.149   5.233  1.00  4.29           H  
ATOM    128 HD21 LEU A  34      -1.538   8.308   5.413  1.00  3.91           H  
ATOM    129 HD22 LEU A  34      -2.345   8.002   6.951  1.00  3.72           H  
ATOM    130 HD23 LEU A  34      -1.672   6.659   6.025  1.00  3.63           H  
ATOM    131  N   MET A  35      -0.472   6.851  11.593  1.00  2.53           N  
ATOM    132  CA  MET A  35      -0.277   6.054  12.798  1.00  2.26           C  
ATOM    133  C   MET A  35      -1.573   5.945  13.594  1.00  1.92           C  
ATOM    134  O   MET A  35      -1.732   5.043  14.418  1.00  1.62           O  
ATOM    135  CB  MET A  35       0.823   6.667  13.667  1.00  2.62           C  
ATOM    136  CG  MET A  35       2.206   6.598  13.037  1.00  2.79           C  
ATOM    137  SD  MET A  35       2.795   4.905  12.838  1.00  3.47           S  
ATOM    138  CE  MET A  35       2.886   4.373  14.546  1.00  3.85           C  
ATOM    139  H   MET A  35      -0.132   7.770  11.570  1.00  2.85           H  
ATOM    140  HA  MET A  35       0.028   5.064  12.492  1.00  2.14           H  
ATOM    141  HB2 MET A  35       0.585   7.703  13.849  1.00  3.07           H  
ATOM    142  HB3 MET A  35       0.854   6.143  14.610  1.00  2.71           H  
ATOM    143  HG2 MET A  35       2.167   7.066  12.066  1.00  3.09           H  
ATOM    144  HG3 MET A  35       2.900   7.134  13.667  1.00  2.92           H  
ATOM    145  HE1 MET A  35       3.567   5.015  15.087  1.00  4.07           H  
ATOM    146  HE2 MET A  35       3.244   3.356  14.587  1.00  4.14           H  
ATOM    147  HE3 MET A  35       1.906   4.429  14.993  1.00  4.15           H  
ATOM    148  N   VAL A  36      -2.496   6.868  13.345  1.00  2.08           N  
ATOM    149  CA  VAL A  36      -3.778   6.875  14.041  1.00  1.96           C  
ATOM    150  C   VAL A  36      -4.737   5.856  13.435  1.00  1.65           C  
ATOM    151  O   VAL A  36      -5.408   5.117  14.155  1.00  1.54           O  
ATOM    152  CB  VAL A  36      -4.432   8.270  14.002  1.00  2.36           C  
ATOM    153  CG1 VAL A  36      -5.755   8.266  14.755  1.00  2.65           C  
ATOM    154  CG2 VAL A  36      -3.489   9.316  14.576  1.00  2.91           C  
ATOM    155  H   VAL A  36      -2.310   7.561  12.679  1.00  2.37           H  
ATOM    156  HA  VAL A  36      -3.599   6.614  15.074  1.00  1.89           H  
ATOM    157  HB  VAL A  36      -4.632   8.524  12.971  1.00  2.43           H  
ATOM    158 HG11 VAL A  36      -5.584   7.986  15.783  1.00  2.77           H  
ATOM    159 HG12 VAL A  36      -6.428   7.559  14.296  1.00  2.99           H  
ATOM    160 HG13 VAL A  36      -6.193   9.254  14.718  1.00  3.08           H  
ATOM    161 HG21 VAL A  36      -2.581   9.341  13.993  1.00  3.35           H  
ATOM    162 HG22 VAL A  36      -3.254   9.066  15.600  1.00  3.20           H  
ATOM    163 HG23 VAL A  36      -3.964  10.287  14.543  1.00  3.17           H  
ATOM    164  N   GLY A  37      -4.801   5.823  12.107  1.00  1.59           N  
ATOM    165  CA  GLY A  37      -5.681   4.889  11.430  1.00  1.38           C  
ATOM    166  C   GLY A  37      -5.050   3.522  11.256  1.00  1.08           C  
ATOM    167  O   GLY A  37      -5.689   2.596  10.755  1.00  0.96           O  
ATOM    168  H   GLY A  37      -4.246   6.439  11.583  1.00  1.75           H  
ATOM    169  HA2 GLY A  37      -6.590   4.785  12.005  1.00  1.43           H  
ATOM    170  HA3 GLY A  37      -5.928   5.286  10.455  1.00  1.49           H  
ATOM    171  N   GLY A  38      -3.794   3.397  11.671  1.00  1.07           N  
ATOM    172  CA  GLY A  38      -3.094   2.130  11.552  1.00  0.88           C  
ATOM    173  C   GLY A  38      -3.274   1.246  12.769  1.00  0.68           C  
ATOM    174  O   GLY A  38      -3.017   0.044  12.713  1.00  0.61           O  
ATOM    175  H   GLY A  38      -3.336   4.171  12.061  1.00  1.26           H  
ATOM    176  HA2 GLY A  38      -3.467   1.607  10.684  1.00  0.84           H  
ATOM    177  HA3 GLY A  38      -2.041   2.326  11.416  1.00  1.04           H  
ATOM    178  N   VAL A  39      -3.718   1.838  13.874  1.00  0.72           N  
ATOM    179  CA  VAL A  39      -3.929   1.091  15.107  1.00  0.67           C  
ATOM    180  C   VAL A  39      -5.012   0.032  14.927  1.00  0.56           C  
ATOM    181  O   VAL A  39      -4.967  -1.028  15.551  1.00  0.58           O  
ATOM    182  CB  VAL A  39      -4.313   2.017  16.278  1.00  0.88           C  
ATOM    183  CG1 VAL A  39      -3.249   3.087  16.486  1.00  1.02           C  
ATOM    184  CG2 VAL A  39      -5.675   2.649  16.040  1.00  0.97           C  
ATOM    185  H   VAL A  39      -3.909   2.800  13.860  1.00  0.86           H  
ATOM    186  HA  VAL A  39      -2.999   0.597  15.358  1.00  0.66           H  
ATOM    187  HB  VAL A  39      -4.368   1.421  17.178  1.00  0.92           H  
ATOM    188 HG11 VAL A  39      -3.532   3.717  17.315  1.00  1.39           H  
ATOM    189 HG12 VAL A  39      -3.162   3.684  15.592  1.00  1.57           H  
ATOM    190 HG13 VAL A  39      -2.302   2.616  16.698  1.00  1.32           H  
ATOM    191 HG21 VAL A  39      -5.870   3.387  16.807  1.00  1.47           H  
ATOM    192 HG22 VAL A  39      -6.438   1.886  16.075  1.00  1.22           H  
ATOM    193 HG23 VAL A  39      -5.689   3.127  15.072  1.00  1.51           H  
ATOM    194  N   VAL A  40      -5.985   0.327  14.070  1.00  0.56           N  
ATOM    195  CA  VAL A  40      -7.078  -0.599  13.804  1.00  0.54           C  
ATOM    196  C   VAL A  40      -6.639  -1.692  12.836  1.00  0.39           C  
ATOM    197  O   VAL A  40      -7.205  -2.785  12.813  1.00  0.47           O  
ATOM    198  CB  VAL A  40      -8.307   0.129  13.220  1.00  0.64           C  
ATOM    199  CG1 VAL A  40      -9.488  -0.824  13.088  1.00  0.92           C  
ATOM    200  CG2 VAL A  40      -8.677   1.328  14.079  1.00  0.87           C  
ATOM    201  H   VAL A  40      -5.966   1.189  13.603  1.00  0.66           H  
ATOM    202  HA  VAL A  40      -7.367  -1.054  14.741  1.00  0.64           H  
ATOM    203  HB  VAL A  40      -8.050   0.486  12.234  1.00  0.71           H  
ATOM    204 HG11 VAL A  40      -9.221  -1.636  12.427  1.00  1.34           H  
ATOM    205 HG12 VAL A  40     -10.336  -0.293  12.681  1.00  1.52           H  
ATOM    206 HG13 VAL A  40      -9.742  -1.219  14.060  1.00  1.45           H  
ATOM    207 HG21 VAL A  40      -8.912   0.996  15.079  1.00  1.43           H  
ATOM    208 HG22 VAL A  40      -9.539   1.823  13.654  1.00  1.42           H  
ATOM    209 HG23 VAL A  40      -7.846   2.018  14.112  1.00  1.26           H  
ATOM    210  N   ILE A  41      -5.619  -1.389  12.042  1.00  0.28           N  
ATOM    211  CA  ILE A  41      -5.095  -2.338  11.067  1.00  0.22           C  
ATOM    212  C   ILE A  41      -4.286  -3.435  11.756  1.00  0.19           C  
ATOM    213  O   ILE A  41      -4.137  -4.535  11.229  1.00  0.24           O  
ATOM    214  CB  ILE A  41      -4.204  -1.634  10.024  1.00  0.32           C  
ATOM    215  CG1 ILE A  41      -4.958  -0.471   9.369  1.00  0.43           C  
ATOM    216  CG2 ILE A  41      -3.725  -2.625   8.973  1.00  0.52           C  
ATOM    217  CD1 ILE A  41      -6.206  -0.893   8.619  1.00  0.96           C  
ATOM    218  H   ILE A  41      -5.207  -0.502  12.111  1.00  0.37           H  
ATOM    219  HA  ILE A  41      -5.932  -2.788  10.554  1.00  0.26           H  
ATOM    220  HB  ILE A  41      -3.334  -1.246  10.533  1.00  0.40           H  
ATOM    221 HG12 ILE A  41      -5.255   0.230  10.134  1.00  1.15           H  
ATOM    222 HG13 ILE A  41      -4.301   0.025   8.669  1.00  1.06           H  
ATOM    223 HG21 ILE A  41      -4.578  -3.085   8.496  1.00  1.12           H  
ATOM    224 HG22 ILE A  41      -3.122  -3.387   9.444  1.00  1.13           H  
ATOM    225 HG23 ILE A  41      -3.134  -2.107   8.233  1.00  1.17           H  
ATOM    226 HD11 ILE A  41      -6.670  -0.025   8.177  1.00  1.55           H  
ATOM    227 HD12 ILE A  41      -6.897  -1.361   9.303  1.00  1.37           H  
ATOM    228 HD13 ILE A  41      -5.938  -1.593   7.841  1.00  1.69           H  
ATOM    229  N   ALA A  42      -3.763  -3.123  12.936  1.00  0.19           N  
ATOM    230  CA  ALA A  42      -2.968  -4.078  13.699  1.00  0.23           C  
ATOM    231  C   ALA A  42      -3.857  -5.040  14.483  1.00  0.19           C  
ATOM    232  O   ALA A  42      -3.462  -6.171  14.766  1.00  0.27           O  
ATOM    233  CB  ALA A  42      -2.025  -3.343  14.640  1.00  0.32           C  
ATOM    234  H   ALA A  42      -3.913  -2.227  13.303  1.00  0.23           H  
ATOM    235  HA  ALA A  42      -2.372  -4.645  13.000  1.00  0.28           H  
ATOM    236  HB1 ALA A  42      -2.601  -2.781  15.360  1.00  1.09           H  
ATOM    237  HB2 ALA A  42      -1.402  -2.671  14.070  1.00  0.90           H  
ATOM    238  HB3 ALA A  42      -1.403  -4.060  15.158  1.00  1.03           H  
ATOM    239  N   THR A  43      -5.058  -4.587  14.832  1.00  0.15           N  
ATOM    240  CA  THR A  43      -5.996  -5.405  15.595  1.00  0.20           C  
ATOM    241  C   THR A  43      -6.485  -6.605  14.788  1.00  0.22           C  
ATOM    242  O   THR A  43      -6.824  -7.645  15.353  1.00  0.38           O  
ATOM    243  CB  THR A  43      -7.216  -4.586  16.054  1.00  0.23           C  
ATOM    244  OG1 THR A  43      -8.012  -4.215  14.923  1.00  0.21           O  
ATOM    245  CG2 THR A  43      -6.776  -3.336  16.799  1.00  0.29           C  
ATOM    246  H   THR A  43      -5.321  -3.680  14.569  1.00  0.16           H  
ATOM    247  HA  THR A  43      -5.481  -5.765  16.474  1.00  0.25           H  
ATOM    248  HB  THR A  43      -7.810  -5.194  16.720  1.00  0.30           H  
ATOM    249  HG1 THR A  43      -8.929  -4.450  15.086  1.00  0.87           H  
ATOM    250 HG21 THR A  43      -7.647  -2.792  17.137  1.00  1.07           H  
ATOM    251 HG22 THR A  43      -6.195  -2.710  16.139  1.00  1.02           H  
ATOM    252 HG23 THR A  43      -6.173  -3.616  17.650  1.00  1.09           H  
ATOM    253  N   VAL A  44      -6.522  -6.458  13.467  1.00  0.13           N  
ATOM    254  CA  VAL A  44      -6.981  -7.533  12.593  1.00  0.20           C  
ATOM    255  C   VAL A  44      -5.858  -8.522  12.290  1.00  0.23           C  
ATOM    256  O   VAL A  44      -6.108  -9.707  12.074  1.00  0.32           O  
ATOM    257  CB  VAL A  44      -7.548  -6.982  11.268  1.00  0.22           C  
ATOM    258  CG1 VAL A  44      -6.468  -6.258  10.478  1.00  0.19           C  
ATOM    259  CG2 VAL A  44      -8.166  -8.100  10.442  1.00  0.32           C  
ATOM    260  H   VAL A  44      -6.235  -5.608  13.072  1.00  0.16           H  
ATOM    261  HA  VAL A  44      -7.775  -8.056  13.106  1.00  0.26           H  
ATOM    262  HB  VAL A  44      -8.324  -6.268  11.504  1.00  0.22           H  
ATOM    263 HG11 VAL A  44      -6.871  -5.935   9.530  1.00  1.03           H  
ATOM    264 HG12 VAL A  44      -5.636  -6.926  10.309  1.00  1.05           H  
ATOM    265 HG13 VAL A  44      -6.131  -5.398  11.036  1.00  1.03           H  
ATOM    266 HG21 VAL A  44      -8.557  -7.693   9.522  1.00  0.95           H  
ATOM    267 HG22 VAL A  44      -8.966  -8.560  11.001  1.00  1.12           H  
ATOM    268 HG23 VAL A  44      -7.411  -8.839  10.217  1.00  1.00           H  
ATOM    269  N   ILE A  45      -4.621  -8.032  12.277  1.00  0.18           N  
ATOM    270  CA  ILE A  45      -3.468  -8.881  11.995  1.00  0.23           C  
ATOM    271  C   ILE A  45      -3.257  -9.911  13.102  1.00  0.20           C  
ATOM    272  O   ILE A  45      -2.835 -11.036  12.842  1.00  0.25           O  
ATOM    273  CB  ILE A  45      -2.183  -8.045  11.828  1.00  0.30           C  
ATOM    274  CG1 ILE A  45      -2.350  -7.040  10.685  1.00  0.35           C  
ATOM    275  CG2 ILE A  45      -0.985  -8.951  11.572  1.00  0.37           C  
ATOM    276  CD1 ILE A  45      -1.223  -6.033  10.590  1.00  0.44           C  
ATOM    277  H   ILE A  45      -4.482  -7.079  12.461  1.00  0.14           H  
ATOM    278  HA  ILE A  45      -3.658  -9.400  11.066  1.00  0.27           H  
ATOM    279  HB  ILE A  45      -2.006  -7.507  12.746  1.00  0.30           H  
ATOM    280 HG12 ILE A  45      -2.392  -7.576   9.748  1.00  0.40           H  
ATOM    281 HG13 ILE A  45      -3.273  -6.498  10.825  1.00  0.30           H  
ATOM    282 HG21 ILE A  45      -0.868  -9.634  12.401  1.00  1.09           H  
ATOM    283 HG22 ILE A  45      -0.094  -8.351  11.472  1.00  0.98           H  
ATOM    284 HG23 ILE A  45      -1.146  -9.512  10.663  1.00  1.10           H  
ATOM    285 HD11 ILE A  45      -1.433  -5.333   9.794  1.00  1.09           H  
ATOM    286 HD12 ILE A  45      -0.297  -6.547  10.383  1.00  1.11           H  
ATOM    287 HD13 ILE A  45      -1.140  -5.498  11.525  1.00  1.02           H  
ATOM    288  N   VAL A  46      -3.556  -9.517  14.337  1.00  0.22           N  
ATOM    289  CA  VAL A  46      -3.390 -10.406  15.482  1.00  0.26           C  
ATOM    290  C   VAL A  46      -4.326 -11.609  15.401  1.00  0.20           C  
ATOM    291  O   VAL A  46      -3.894 -12.751  15.550  1.00  0.27           O  
ATOM    292  CB  VAL A  46      -3.639  -9.663  16.809  1.00  0.40           C  
ATOM    293  CG1 VAL A  46      -3.440 -10.595  17.994  1.00  1.23           C  
ATOM    294  CG2 VAL A  46      -2.730  -8.449  16.919  1.00  1.03           C  
ATOM    295  H   VAL A  46      -3.897  -8.611  14.479  1.00  0.26           H  
ATOM    296  HA  VAL A  46      -2.369 -10.760  15.482  1.00  0.29           H  
ATOM    297  HB  VAL A  46      -4.665  -9.320  16.819  1.00  1.22           H  
ATOM    298 HG11 VAL A  46      -4.143 -11.410  17.934  1.00  1.75           H  
ATOM    299 HG12 VAL A  46      -3.599 -10.049  18.913  1.00  1.65           H  
ATOM    300 HG13 VAL A  46      -2.432 -10.986  17.978  1.00  1.97           H  
ATOM    301 HG21 VAL A  46      -2.911  -7.788  16.085  1.00  1.64           H  
ATOM    302 HG22 VAL A  46      -1.700  -8.768  16.910  1.00  1.55           H  
ATOM    303 HG23 VAL A  46      -2.937  -7.926  17.843  1.00  1.72           H  
ATOM    304  N   ILE A  47      -5.608 -11.347  15.162  1.00  0.22           N  
ATOM    305  CA  ILE A  47      -6.601 -12.413  15.072  1.00  0.25           C  
ATOM    306  C   ILE A  47      -6.389 -13.276  13.830  1.00  0.20           C  
ATOM    307  O   ILE A  47      -6.836 -14.421  13.781  1.00  0.30           O  
ATOM    308  CB  ILE A  47      -8.037 -11.850  15.059  1.00  0.35           C  
ATOM    309  CG1 ILE A  47      -8.222 -10.880  13.890  1.00  0.29           C  
ATOM    310  CG2 ILE A  47      -8.343 -11.160  16.381  1.00  0.49           C  
ATOM    311  CD1 ILE A  47      -9.647 -10.402  13.715  1.00  0.38           C  
ATOM    312  H   ILE A  47      -5.893 -10.417  15.044  1.00  0.30           H  
ATOM    313  HA  ILE A  47      -6.494 -13.035  15.947  1.00  0.32           H  
ATOM    314  HB  ILE A  47      -8.723 -12.675  14.946  1.00  0.41           H  
ATOM    315 HG12 ILE A  47      -7.600 -10.011  14.047  1.00  0.30           H  
ATOM    316 HG13 ILE A  47      -7.922 -11.371  12.974  1.00  0.21           H  
ATOM    317 HG21 ILE A  47      -7.650 -10.345  16.532  1.00  1.15           H  
ATOM    318 HG22 ILE A  47      -8.244 -11.870  17.189  1.00  1.10           H  
ATOM    319 HG23 ILE A  47      -9.353 -10.775  16.363  1.00  1.13           H  
ATOM    320 HD11 ILE A  47      -9.696  -9.707  12.889  1.00  1.13           H  
ATOM    321 HD12 ILE A  47      -9.976  -9.911  14.620  1.00  1.13           H  
ATOM    322 HD13 ILE A  47     -10.289 -11.247  13.512  1.00  0.98           H  
ATOM    323  N   THR A  48      -5.711 -12.721  12.830  1.00  0.10           N  
ATOM    324  CA  THR A  48      -5.446 -13.451  11.592  1.00  0.18           C  
ATOM    325  C   THR A  48      -4.630 -14.714  11.859  1.00  0.25           C  
ATOM    326  O   THR A  48      -4.971 -15.795  11.380  1.00  0.39           O  
ATOM    327  CB  THR A  48      -4.695 -12.574  10.569  1.00  0.24           C  
ATOM    328  OG1 THR A  48      -5.483 -11.425  10.240  1.00  0.28           O  
ATOM    329  CG2 THR A  48      -4.390 -13.361   9.301  1.00  0.36           C  
ATOM    330  H   THR A  48      -5.381 -11.803  12.924  1.00  0.08           H  
ATOM    331  HA  THR A  48      -6.397 -13.735  11.164  1.00  0.28           H  
ATOM    332  HB  THR A  48      -3.764 -12.252  11.009  1.00  0.25           H  
ATOM    333  HG1 THR A  48      -4.948 -10.632  10.340  1.00  0.52           H  
ATOM    334 HG21 THR A  48      -3.745 -14.193   9.539  1.00  1.01           H  
ATOM    335 HG22 THR A  48      -3.896 -12.716   8.589  1.00  1.10           H  
ATOM    336 HG23 THR A  48      -5.311 -13.729   8.875  1.00  1.10           H  
ATOM    337  N   LEU A  49      -3.551 -14.568  12.622  1.00  0.24           N  
ATOM    338  CA  LEU A  49      -2.686 -15.697  12.951  1.00  0.36           C  
ATOM    339  C   LEU A  49      -3.449 -16.763  13.732  1.00  0.48           C  
ATOM    340  O   LEU A  49      -3.060 -17.930  13.750  1.00  0.62           O  
ATOM    341  CB  LEU A  49      -1.473 -15.227  13.763  1.00  0.43           C  
ATOM    342  CG  LEU A  49      -0.345 -14.573  12.957  1.00  0.51           C  
ATOM    343  CD1 LEU A  49       0.226 -15.550  11.937  1.00  0.59           C  
ATOM    344  CD2 LEU A  49      -0.835 -13.308  12.267  1.00  0.48           C  
ATOM    345  H   LEU A  49      -3.330 -13.679  12.974  1.00  0.22           H  
ATOM    346  HA  LEU A  49      -2.340 -16.128  12.023  1.00  0.43           H  
ATOM    347  HB2 LEU A  49      -1.816 -14.517  14.500  1.00  0.45           H  
ATOM    348  HB3 LEU A  49      -1.063 -16.084  14.280  1.00  0.51           H  
ATOM    349  HG  LEU A  49       0.454 -14.298  13.631  1.00  0.64           H  
ATOM    350 HD11 LEU A  49       0.583 -16.432  12.447  1.00  1.08           H  
ATOM    351 HD12 LEU A  49       1.044 -15.081  11.410  1.00  1.15           H  
ATOM    352 HD13 LEU A  49      -0.546 -15.827  11.236  1.00  1.28           H  
ATOM    353 HD21 LEU A  49      -1.155 -12.595  13.013  1.00  1.12           H  
ATOM    354 HD22 LEU A  49      -1.663 -13.550  11.620  1.00  1.10           H  
ATOM    355 HD23 LEU A  49      -0.032 -12.882  11.684  1.00  1.12           H  
ATOM    356  N   VAL A  50      -4.533 -16.351  14.381  1.00  0.51           N  
ATOM    357  CA  VAL A  50      -5.348 -17.268  15.167  1.00  0.72           C  
ATOM    358  C   VAL A  50      -6.216 -18.147  14.269  1.00  0.87           C  
ATOM    359  O   VAL A  50      -6.612 -19.246  14.652  1.00  1.09           O  
ATOM    360  CB  VAL A  50      -6.252 -16.507  16.156  1.00  0.74           C  
ATOM    361  CG1 VAL A  50      -7.007 -17.476  17.054  1.00  0.97           C  
ATOM    362  CG2 VAL A  50      -5.430 -15.534  16.988  1.00  0.72           C  
ATOM    363  H   VAL A  50      -4.793 -15.407  14.325  1.00  0.42           H  
ATOM    364  HA  VAL A  50      -4.681 -17.902  15.735  1.00  0.82           H  
ATOM    365  HB  VAL A  50      -6.974 -15.939  15.588  1.00  0.69           H  
ATOM    366 HG11 VAL A  50      -6.304 -18.084  17.601  1.00  1.38           H  
ATOM    367 HG12 VAL A  50      -7.636 -18.111  16.448  1.00  1.50           H  
ATOM    368 HG13 VAL A  50      -7.619 -16.920  17.750  1.00  1.42           H  
ATOM    369 HG21 VAL A  50      -4.685 -16.079  17.550  1.00  1.14           H  
ATOM    370 HG22 VAL A  50      -6.080 -15.004  17.671  1.00  1.25           H  
ATOM    371 HG23 VAL A  50      -4.941 -14.825  16.336  1.00  1.34           H  
ATOM    372  N   MET A  51      -6.514 -17.648  13.073  1.00  0.85           N  
ATOM    373  CA  MET A  51      -7.336 -18.388  12.120  1.00  1.08           C  
ATOM    374  C   MET A  51      -6.491 -19.347  11.282  1.00  1.22           C  
ATOM    375  O   MET A  51      -7.008 -20.311  10.717  1.00  1.49           O  
ATOM    376  CB  MET A  51      -8.084 -17.419  11.204  1.00  1.11           C  
ATOM    377  CG  MET A  51      -9.010 -16.471  11.951  1.00  1.52           C  
ATOM    378  SD  MET A  51      -9.886 -15.345  10.849  1.00  2.13           S  
ATOM    379  CE  MET A  51     -10.850 -16.499   9.876  1.00  2.68           C  
ATOM    380  H   MET A  51      -6.176 -16.764  12.826  1.00  0.73           H  
ATOM    381  HA  MET A  51      -8.057 -18.964  12.683  1.00  1.21           H  
ATOM    382  HB2 MET A  51      -7.363 -16.829  10.657  1.00  1.41           H  
ATOM    383  HB3 MET A  51      -8.675 -17.989  10.502  1.00  1.68           H  
ATOM    384  HG2 MET A  51      -9.738 -17.055  12.495  1.00  2.11           H  
ATOM    385  HG3 MET A  51      -8.423 -15.891  12.646  1.00  2.02           H  
ATOM    386  HE1 MET A  51     -11.496 -17.068  10.530  1.00  3.13           H  
ATOM    387  HE2 MET A  51     -10.186 -17.171   9.352  1.00  3.06           H  
ATOM    388  HE3 MET A  51     -11.449 -15.956   9.162  1.00  2.97           H  
ATOM    389  N   LEU A  52      -5.191 -19.077  11.207  1.00  1.10           N  
ATOM    390  CA  LEU A  52      -4.280 -19.910  10.425  1.00  1.30           C  
ATOM    391  C   LEU A  52      -4.011 -21.250  11.106  1.00  1.51           C  
ATOM    392  O   LEU A  52      -3.900 -22.278  10.439  1.00  1.82           O  
ATOM    393  CB  LEU A  52      -2.961 -19.174  10.179  1.00  1.14           C  
ATOM    394  CG  LEU A  52      -3.081 -17.860   9.399  1.00  1.14           C  
ATOM    395  CD1 LEU A  52      -1.715 -17.215   9.230  1.00  1.20           C  
ATOM    396  CD2 LEU A  52      -3.725 -18.101   8.041  1.00  1.55           C  
ATOM    397  H   LEU A  52      -4.833 -18.303  11.690  1.00  0.91           H  
ATOM    398  HA  LEU A  52      -4.750 -20.100   9.472  1.00  1.51           H  
ATOM    399  HB2 LEU A  52      -2.512 -18.958  11.139  1.00  0.98           H  
ATOM    400  HB3 LEU A  52      -2.302 -19.831   9.633  1.00  1.34           H  
ATOM    401  HG  LEU A  52      -3.707 -17.175   9.951  1.00  1.15           H  
ATOM    402 HD11 LEU A  52      -1.828 -16.255   8.747  1.00  1.41           H  
ATOM    403 HD12 LEU A  52      -1.087 -17.851   8.622  1.00  1.78           H  
ATOM    404 HD13 LEU A  52      -1.258 -17.079  10.199  1.00  1.48           H  
ATOM    405 HD21 LEU A  52      -4.723 -18.488   8.181  1.00  2.01           H  
ATOM    406 HD22 LEU A  52      -3.136 -18.814   7.485  1.00  1.98           H  
ATOM    407 HD23 LEU A  52      -3.774 -17.171   7.495  1.00  1.85           H  
ATOM    408  N   LYS A  53      -3.898 -21.236  12.430  1.00  1.44           N  
ATOM    409  CA  LYS A  53      -3.635 -22.459  13.183  1.00  1.75           C  
ATOM    410  C   LYS A  53      -4.722 -23.501  12.935  1.00  2.08           C  
ATOM    411  O   LYS A  53      -4.506 -24.697  13.132  1.00  2.39           O  
ATOM    412  CB  LYS A  53      -3.530 -22.159  14.680  1.00  1.74           C  
ATOM    413  CG  LYS A  53      -4.800 -21.571  15.274  1.00  1.79           C  
ATOM    414  CD  LYS A  53      -4.710 -21.442  16.786  1.00  1.97           C  
ATOM    415  CE  LYS A  53      -4.684 -22.805  17.463  1.00  2.65           C  
ATOM    416  NZ  LYS A  53      -4.624 -22.685  18.946  1.00  3.32           N1+
ATOM    417  H   LYS A  53      -3.995 -20.387  12.912  1.00  1.23           H  
ATOM    418  HA  LYS A  53      -2.691 -22.858  12.841  1.00  1.86           H  
ATOM    419  HB2 LYS A  53      -3.307 -23.077  15.206  1.00  2.13           H  
ATOM    420  HB3 LYS A  53      -2.725 -21.458  14.842  1.00  2.12           H  
ATOM    421  HG2 LYS A  53      -4.959 -20.592  14.851  1.00  2.08           H  
ATOM    422  HG3 LYS A  53      -5.633 -22.212  15.024  1.00  2.27           H  
ATOM    423  HD2 LYS A  53      -3.806 -20.910  17.041  1.00  2.04           H  
ATOM    424  HD3 LYS A  53      -5.568 -20.892  17.141  1.00  2.29           H  
ATOM    425  HE2 LYS A  53      -5.577 -23.347  17.190  1.00  3.07           H  
ATOM    426  HE3 LYS A  53      -3.815 -23.346  17.119  1.00  2.96           H  
ATOM    427  HZ1 LYS A  53      -4.598 -23.630  19.379  1.00  3.76           H  
ATOM    428  HZ2 LYS A  53      -5.462 -22.178  19.296  1.00  3.51           H  
ATOM    429  HZ3 LYS A  53      -3.771 -22.160  19.229  1.00  3.69           H  
ATOM    430  N   LYS A  54      -5.892 -23.038  12.502  1.00  2.07           N  
ATOM    431  CA  LYS A  54      -7.011 -23.931  12.222  1.00  2.45           C  
ATOM    432  C   LYS A  54      -6.646 -24.923  11.122  1.00  2.61           C  
ATOM    433  O   LYS A  54      -7.010 -26.097  11.183  1.00  2.98           O  
ATOM    434  CB  LYS A  54      -8.243 -23.125  11.808  1.00  2.50           C  
ATOM    435  CG  LYS A  54      -9.479 -23.978  11.564  1.00  2.93           C  
ATOM    436  CD  LYS A  54     -10.631 -23.152  11.010  1.00  3.00           C  
ATOM    437  CE  LYS A  54     -11.137 -22.141  12.026  1.00  3.23           C  
ATOM    438  NZ  LYS A  54     -12.246 -21.312  11.477  1.00  3.80           N1+
ATOM    439  H   LYS A  54      -6.006 -22.075  12.369  1.00  1.85           H  
ATOM    440  HA  LYS A  54      -7.235 -24.479  13.126  1.00  2.69           H  
ATOM    441  HB2 LYS A  54      -8.473 -22.414  12.587  1.00  2.34           H  
ATOM    442  HB3 LYS A  54      -8.018 -22.589  10.897  1.00  2.88           H  
ATOM    443  HG2 LYS A  54      -9.233 -24.755  10.854  1.00  3.49           H  
ATOM    444  HG3 LYS A  54      -9.784 -24.427  12.498  1.00  3.25           H  
ATOM    445  HD2 LYS A  54     -10.292 -22.626  10.131  1.00  3.32           H  
ATOM    446  HD3 LYS A  54     -11.441 -23.818  10.743  1.00  3.17           H  
ATOM    447  HE2 LYS A  54     -11.492 -22.672  12.897  1.00  3.51           H  
ATOM    448  HE3 LYS A  54     -10.319 -21.493  12.307  1.00  3.32           H  
ATOM    449  HZ1 LYS A  54     -12.591 -20.650  12.203  1.00  4.18           H  
ATOM    450  HZ2 LYS A  54     -13.034 -21.921  11.179  1.00  4.05           H  
ATOM    451  HZ3 LYS A  54     -11.913 -20.767  10.657  1.00  4.09           H  
ATOM    452  N   LYS A  55      -5.924 -24.439  10.117  1.00  2.43           N  
ATOM    453  CA  LYS A  55      -5.505 -25.275   9.001  1.00  2.67           C  
ATOM    454  C   LYS A  55      -4.058 -25.733   9.170  1.00  3.03           C  
ATOM    455  O   LYS A  55      -3.851 -26.843   9.705  1.00  3.58           O  
ATOM    456  CB  LYS A  55      -5.671 -24.523   7.677  1.00  3.03           C  
ATOM    457  CG  LYS A  55      -5.177 -23.082   7.720  1.00  3.18           C  
ATOM    458  CD  LYS A  55      -5.259 -22.416   6.355  1.00  3.74           C  
ATOM    459  CE  LYS A  55      -6.698 -22.275   5.883  1.00  4.22           C  
ATOM    460  NZ  LYS A  55      -7.520 -21.481   6.836  1.00  4.28           N1+
ATOM    461  OXT LYS A  55      -3.145 -24.980   8.771  1.00  3.34           O  
ATOM    462  H   LYS A  55      -5.663 -23.494  10.128  1.00  2.19           H  
ATOM    463  HA  LYS A  55      -6.143 -26.148   8.987  1.00  2.87           H  
ATOM    464  HB2 LYS A  55      -5.121 -25.043   6.908  1.00  3.35           H  
ATOM    465  HB3 LYS A  55      -6.719 -24.511   7.413  1.00  3.42           H  
ATOM    466  HG2 LYS A  55      -5.786 -22.524   8.416  1.00  3.24           H  
ATOM    467  HG3 LYS A  55      -4.150 -23.075   8.055  1.00  3.47           H  
ATOM    468  HD2 LYS A  55      -4.814 -21.435   6.416  1.00  4.00           H  
ATOM    469  HD3 LYS A  55      -4.713 -23.017   5.641  1.00  4.10           H  
ATOM    470  HE2 LYS A  55      -6.701 -21.781   4.922  1.00  4.47           H  
ATOM    471  HE3 LYS A  55      -7.128 -23.261   5.781  1.00  4.64           H  
ATOM    472  HZ1 LYS A  55      -8.493 -21.395   6.481  1.00  4.44           H  
ATOM    473  HZ2 LYS A  55      -7.118 -20.528   6.949  1.00  4.29           H  
ATOM    474  HZ3 LYS A  55      -7.540 -21.949   7.766  1.00  4.58           H  
TER     475      LYS A  55                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A  26      11.718  12.404   5.687  1.00 10.66           N  
ATOM      2  CA  SER A  26      10.543  12.258   4.789  1.00 10.35           C  
ATOM      3  C   SER A  26      10.122  10.797   4.677  1.00  9.70           C  
ATOM      4  O   SER A  26       9.031  10.490   4.196  1.00  9.77           O  
ATOM      5  CB  SER A  26      10.871  12.808   3.398  1.00 10.87           C  
ATOM      6  OG  SER A  26      11.209  14.183   3.460  1.00 11.05           O  
ATOM      7  H1  SER A  26      11.970  13.408   5.785  1.00 10.66           H  
ATOM      8  H2  SER A  26      12.533  11.890   5.296  1.00 10.88           H  
ATOM      9  H3  SER A  26      11.500  12.019   6.627  1.00 10.87           H  
ATOM     10  HA  SER A  26       9.725  12.825   5.208  1.00 10.44           H  
ATOM     11  HB2 SER A  26      11.707  12.266   2.985  1.00 11.06           H  
ATOM     12  HB3 SER A  26      10.011  12.691   2.756  1.00 11.15           H  
ATOM     13  HG  SER A  26      10.971  14.610   2.634  1.00 11.25           H  
ATOM     14  N   ASN A  27      10.993   9.899   5.127  1.00  9.31           N  
ATOM     15  CA  ASN A  27      10.711   8.469   5.078  1.00  8.90           C  
ATOM     16  C   ASN A  27      11.213   7.773   6.338  1.00  8.36           C  
ATOM     17  O   ASN A  27      11.290   6.545   6.393  1.00  8.48           O  
ATOM     18  CB  ASN A  27      11.361   7.842   3.842  1.00  9.39           C  
ATOM     19  CG  ASN A  27      10.795   8.395   2.547  1.00  9.65           C  
ATOM     20  OD1 ASN A  27       9.831   7.862   1.998  1.00  9.89           O  
ATOM     21  ND2 ASN A  27      11.398   9.470   2.049  1.00  9.85           N  
ATOM     22  H   ASN A  27      11.845  10.206   5.499  1.00  9.46           H  
ATOM     23  HA  ASN A  27       9.640   8.345   5.015  1.00  8.88           H  
ATOM     24  HB2 ASN A  27      12.422   8.038   3.863  1.00  9.84           H  
ATOM     25  HB3 ASN A  27      11.193   6.775   3.860  1.00  9.33           H  
ATOM     26 HD21 ASN A  27      12.162   9.841   2.540  1.00  9.81           H  
ATOM     27 HD22 ASN A  27      11.054   9.849   1.214  1.00 10.17           H  
ATOM     28  N   LYS A  28      11.557   8.566   7.350  1.00  7.98           N  
ATOM     29  CA  LYS A  28      12.052   8.026   8.611  1.00  7.67           C  
ATOM     30  C   LYS A  28      11.011   8.181   9.712  1.00  7.15           C  
ATOM     31  O   LYS A  28      10.375   7.209  10.120  1.00  6.66           O  
ATOM     32  CB  LYS A  28      13.351   8.725   9.025  1.00  8.26           C  
ATOM     33  CG  LYS A  28      14.535   8.416   8.121  1.00  9.00           C  
ATOM     34  CD  LYS A  28      14.463   9.186   6.812  1.00  9.64           C  
ATOM     35  CE  LYS A  28      15.687   8.929   5.948  1.00 10.29           C  
ATOM     36  NZ  LYS A  28      16.945   9.313   6.643  1.00 10.52           N1+
ATOM     37  H   LYS A  28      11.474   9.538   7.245  1.00  8.07           H  
ATOM     38  HA  LYS A  28      12.251   6.974   8.465  1.00  7.61           H  
ATOM     39  HB2 LYS A  28      13.191   9.794   9.014  1.00  8.31           H  
ATOM     40  HB3 LYS A  28      13.606   8.421  10.029  1.00  8.35           H  
ATOM     41  HG2 LYS A  28      15.448   8.685   8.633  1.00  9.09           H  
ATOM     42  HG3 LYS A  28      14.542   7.356   7.905  1.00  9.21           H  
ATOM     43  HD2 LYS A  28      13.582   8.876   6.272  1.00  9.93           H  
ATOM     44  HD3 LYS A  28      14.400  10.242   7.030  1.00  9.58           H  
ATOM     45  HE2 LYS A  28      15.726   7.879   5.703  1.00 10.59           H  
ATOM     46  HE3 LYS A  28      15.596   9.507   5.040  1.00 10.53           H  
ATOM     47  HZ1 LYS A  28      17.763   9.145   6.021  1.00 10.68           H  
ATOM     48  HZ2 LYS A  28      17.062   8.750   7.509  1.00 10.67           H  
ATOM     49  HZ3 LYS A  28      16.921  10.321   6.898  1.00 10.60           H  
ATOM     50  N   GLY A  29      10.844   9.410  10.191  1.00  7.33           N  
ATOM     51  CA  GLY A  29       9.880   9.675  11.241  1.00  6.99           C  
ATOM     52  C   GLY A  29       8.468   9.827  10.712  1.00  6.37           C  
ATOM     53  O   GLY A  29       7.498   9.668  11.454  1.00  5.96           O  
ATOM     54  H   GLY A  29      11.382  10.142   9.827  1.00  7.75           H  
ATOM     55  HA2 GLY A  29       9.900   8.859  11.949  1.00  6.87           H  
ATOM     56  HA3 GLY A  29      10.162  10.585  11.752  1.00  7.37           H  
ATOM     57  N   ALA A  30       8.350  10.143   9.426  1.00  6.37           N  
ATOM     58  CA  ALA A  30       7.047  10.327   8.795  1.00  5.87           C  
ATOM     59  C   ALA A  30       6.190   9.069   8.898  1.00  5.26           C  
ATOM     60  O   ALA A  30       4.961   9.148   8.933  1.00  4.74           O  
ATOM     61  CB  ALA A  30       7.221  10.734   7.340  1.00  6.18           C  
ATOM     62  H   ALA A  30       9.161  10.251   8.885  1.00  6.76           H  
ATOM     63  HA  ALA A  30       6.544  11.134   9.309  1.00  5.81           H  
ATOM     64  HB1 ALA A  30       7.709   9.935   6.799  1.00  6.32           H  
ATOM     65  HB2 ALA A  30       7.825  11.627   7.284  1.00  6.49           H  
ATOM     66  HB3 ALA A  30       6.253  10.926   6.902  1.00  6.19           H  
ATOM     67  N   ILE A  31       6.841   7.910   8.943  1.00  5.38           N  
ATOM     68  CA  ILE A  31       6.138   6.639   9.037  1.00  4.93           C  
ATOM     69  C   ILE A  31       5.261   6.580  10.287  1.00  4.38           C  
ATOM     70  O   ILE A  31       4.239   5.894  10.310  1.00  3.87           O  
ATOM     71  CB  ILE A  31       7.129   5.457   9.051  1.00  5.34           C  
ATOM     72  CG1 ILE A  31       6.387   4.143   8.808  1.00  5.87           C  
ATOM     73  CG2 ILE A  31       7.891   5.411  10.369  1.00  5.19           C  
ATOM     74  CD1 ILE A  31       7.306   2.955   8.612  1.00  6.24           C  
ATOM     75  H   ILE A  31       7.820   7.910   8.906  1.00  5.84           H  
ATOM     76  HA  ILE A  31       5.509   6.541   8.164  1.00  4.75           H  
ATOM     77  HB  ILE A  31       7.844   5.609   8.255  1.00  5.66           H  
ATOM     78 HG12 ILE A  31       5.752   3.934   9.655  1.00  6.04           H  
ATOM     79 HG13 ILE A  31       5.780   4.244   7.923  1.00  6.16           H  
ATOM     80 HG21 ILE A  31       8.391   6.354  10.526  1.00  5.10           H  
ATOM     81 HG22 ILE A  31       8.620   4.616  10.334  1.00  5.30           H  
ATOM     82 HG23 ILE A  31       7.199   5.229  11.178  1.00  5.45           H  
ATOM     83 HD11 ILE A  31       6.716   2.071   8.432  1.00  6.57           H  
ATOM     84 HD12 ILE A  31       7.909   2.815   9.497  1.00  6.37           H  
ATOM     85 HD13 ILE A  31       7.951   3.136   7.764  1.00  6.37           H  
ATOM     86  N   ILE A  32       5.670   7.306  11.325  1.00  4.58           N  
ATOM     87  CA  ILE A  32       4.926   7.343  12.578  1.00  4.21           C  
ATOM     88  C   ILE A  32       3.513   7.877  12.361  1.00  3.82           C  
ATOM     89  O   ILE A  32       2.567   7.444  13.019  1.00  3.38           O  
ATOM     90  CB  ILE A  32       5.638   8.221  13.630  1.00  4.64           C  
ATOM     91  CG1 ILE A  32       7.091   7.764  13.820  1.00  5.06           C  
ATOM     92  CG2 ILE A  32       4.888   8.187  14.953  1.00  4.43           C  
ATOM     93  CD1 ILE A  32       7.230   6.337  14.306  1.00  5.09           C  
ATOM     94  H   ILE A  32       6.494   7.830  11.245  1.00  5.04           H  
ATOM     95  HA  ILE A  32       4.866   6.334  12.961  1.00  3.97           H  
ATOM     96  HB  ILE A  32       5.637   9.239  13.272  1.00  4.89           H  
ATOM     97 HG12 ILE A  32       7.612   7.843  12.878  1.00  5.45           H  
ATOM     98 HG13 ILE A  32       7.570   8.409  14.543  1.00  5.18           H  
ATOM     99 HG21 ILE A  32       5.401   8.807  15.674  1.00  4.35           H  
ATOM    100 HG22 ILE A  32       4.845   7.173  15.318  1.00  4.51           H  
ATOM    101 HG23 ILE A  32       3.885   8.561  14.807  1.00  4.61           H  
ATOM    102 HD11 ILE A  32       6.823   5.663  13.565  1.00  5.11           H  
ATOM    103 HD12 ILE A  32       6.691   6.217  15.235  1.00  5.06           H  
ATOM    104 HD13 ILE A  32       8.273   6.108  14.462  1.00  5.51           H  
ATOM    105  N   GLY A  33       3.380   8.820  11.433  1.00  4.04           N  
ATOM    106  CA  GLY A  33       2.083   9.401  11.143  1.00  3.79           C  
ATOM    107  C   GLY A  33       1.140   8.424  10.467  1.00  3.29           C  
ATOM    108  O   GLY A  33      -0.065   8.441  10.718  1.00  3.02           O  
ATOM    109  H   GLY A  33       4.172   9.122  10.940  1.00  4.41           H  
ATOM    110  HA2 GLY A  33       1.635   9.733  12.070  1.00  3.77           H  
ATOM    111  HA3 GLY A  33       2.220  10.256  10.499  1.00  4.06           H  
ATOM    112  N   LEU A  34       1.690   7.571   9.609  1.00  3.24           N  
ATOM    113  CA  LEU A  34       0.890   6.582   8.894  1.00  2.85           C  
ATOM    114  C   LEU A  34       0.431   5.472   9.835  1.00  2.44           C  
ATOM    115  O   LEU A  34      -0.531   4.758   9.547  1.00  2.11           O  
ATOM    116  CB  LEU A  34       1.691   5.985   7.735  1.00  3.14           C  
ATOM    117  CG  LEU A  34       2.186   6.991   6.693  1.00  3.55           C  
ATOM    118  CD1 LEU A  34       3.048   6.296   5.651  1.00  3.94           C  
ATOM    119  CD2 LEU A  34       1.012   7.695   6.028  1.00  3.57           C  
ATOM    120  H   LEU A  34       2.657   7.606   9.453  1.00  3.54           H  
ATOM    121  HA  LEU A  34       0.020   7.083   8.497  1.00  2.73           H  
ATOM    122  HB2 LEU A  34       2.549   5.473   8.145  1.00  3.33           H  
ATOM    123  HB3 LEU A  34       1.069   5.259   7.232  1.00  2.92           H  
ATOM    124  HG  LEU A  34       2.793   7.738   7.184  1.00  3.87           H  
ATOM    125 HD11 LEU A  34       2.466   5.541   5.145  1.00  4.26           H  
ATOM    126 HD12 LEU A  34       3.895   5.832   6.137  1.00  3.99           H  
ATOM    127 HD13 LEU A  34       3.401   7.022   4.933  1.00  4.29           H  
ATOM    128 HD21 LEU A  34       1.382   8.396   5.293  1.00  3.91           H  
ATOM    129 HD22 LEU A  34       0.441   8.227   6.774  1.00  3.72           H  
ATOM    130 HD23 LEU A  34       0.380   6.965   5.544  1.00  3.63           H  
ATOM    131  N   MET A  35       1.127   5.331  10.960  1.00  2.53           N  
ATOM    132  CA  MET A  35       0.792   4.306  11.942  1.00  2.26           C  
ATOM    133  C   MET A  35      -0.302   4.783  12.892  1.00  1.92           C  
ATOM    134  O   MET A  35      -0.961   3.971  13.543  1.00  1.62           O  
ATOM    135  CB  MET A  35       2.037   3.901  12.735  1.00  2.62           C  
ATOM    136  CG  MET A  35       2.825   2.775  12.088  1.00  2.79           C  
ATOM    137  SD  MET A  35       4.212   2.222  13.099  1.00  3.47           S  
ATOM    138  CE  MET A  35       5.252   3.676  13.066  1.00  3.85           C  
ATOM    139  H   MET A  35       1.882   5.932  11.132  1.00  2.85           H  
ATOM    140  HA  MET A  35       0.429   3.444  11.402  1.00  2.14           H  
ATOM    141  HB2 MET A  35       2.686   4.760  12.827  1.00  3.07           H  
ATOM    142  HB3 MET A  35       1.735   3.583  13.720  1.00  2.71           H  
ATOM    143  HG2 MET A  35       2.162   1.938  11.925  1.00  3.09           H  
ATOM    144  HG3 MET A  35       3.205   3.119  11.137  1.00  2.92           H  
ATOM    145  HE1 MET A  35       4.714   4.513  13.486  1.00  4.07           H  
ATOM    146  HE2 MET A  35       5.526   3.900  12.045  1.00  4.14           H  
ATOM    147  HE3 MET A  35       6.145   3.494  13.647  1.00  4.15           H  
ATOM    148  N   VAL A  36      -0.489   6.096  12.969  1.00  2.08           N  
ATOM    149  CA  VAL A  36      -1.510   6.671  13.837  1.00  1.96           C  
ATOM    150  C   VAL A  36      -2.878   6.066  13.541  1.00  1.65           C  
ATOM    151  O   VAL A  36      -3.526   5.509  14.427  1.00  1.54           O  
ATOM    152  CB  VAL A  36      -1.587   8.201  13.678  1.00  2.36           C  
ATOM    153  CG1 VAL A  36      -2.615   8.793  14.632  1.00  2.65           C  
ATOM    154  CG2 VAL A  36      -0.219   8.830  13.903  1.00  2.91           C  
ATOM    155  H   VAL A  36       0.073   6.693  12.430  1.00  2.37           H  
ATOM    156  HA  VAL A  36      -1.243   6.448  14.861  1.00  1.89           H  
ATOM    157  HB  VAL A  36      -1.898   8.423  12.668  1.00  2.43           H  
ATOM    158 HG11 VAL A  36      -3.585   8.367  14.425  1.00  2.77           H  
ATOM    159 HG12 VAL A  36      -2.656   9.863  14.499  1.00  2.99           H  
ATOM    160 HG13 VAL A  36      -2.332   8.567  15.650  1.00  3.08           H  
ATOM    161 HG21 VAL A  36       0.476   8.451  13.168  1.00  3.35           H  
ATOM    162 HG22 VAL A  36       0.133   8.579  14.893  1.00  3.20           H  
ATOM    163 HG23 VAL A  36      -0.294   9.903  13.808  1.00  3.17           H  
ATOM    164  N   GLY A  37      -3.310   6.179  12.289  1.00  1.59           N  
ATOM    165  CA  GLY A  37      -4.593   5.628  11.894  1.00  1.38           C  
ATOM    166  C   GLY A  37      -4.497   4.159  11.528  1.00  1.08           C  
ATOM    167  O   GLY A  37      -5.510   3.508  11.276  1.00  0.96           O  
ATOM    168  H   GLY A  37      -2.753   6.642  11.628  1.00  1.75           H  
ATOM    169  HA2 GLY A  37      -5.288   5.740  12.712  1.00  1.43           H  
ATOM    170  HA3 GLY A  37      -4.962   6.177  11.041  1.00  1.49           H  
ATOM    171  N   GLY A  38      -3.273   3.639  11.505  1.00  1.07           N  
ATOM    172  CA  GLY A  38      -3.059   2.244  11.168  1.00  0.88           C  
ATOM    173  C   GLY A  38      -3.138   1.335  12.380  1.00  0.68           C  
ATOM    174  O   GLY A  38      -3.002   0.118  12.259  1.00  0.61           O  
ATOM    175  H   GLY A  38      -2.506   4.211  11.718  1.00  1.26           H  
ATOM    176  HA2 GLY A  38      -3.812   1.939  10.455  1.00  0.84           H  
ATOM    177  HA3 GLY A  38      -2.085   2.138  10.715  1.00  1.04           H  
ATOM    178  N   VAL A  39      -3.351   1.930  13.550  1.00  0.72           N  
ATOM    179  CA  VAL A  39      -3.447   1.167  14.790  1.00  0.67           C  
ATOM    180  C   VAL A  39      -4.610   0.180  14.741  1.00  0.56           C  
ATOM    181  O   VAL A  39      -4.612  -0.826  15.450  1.00  0.58           O  
ATOM    182  CB  VAL A  39      -3.627   2.097  16.005  1.00  0.88           C  
ATOM    183  CG1 VAL A  39      -2.381   2.944  16.218  1.00  1.02           C  
ATOM    184  CG2 VAL A  39      -4.854   2.978  15.829  1.00  0.97           C  
ATOM    185  H   VAL A  39      -3.445   2.905  13.581  1.00  0.86           H  
ATOM    186  HA  VAL A  39      -2.525   0.617  14.916  1.00  0.66           H  
ATOM    187  HB  VAL A  39      -3.774   1.483  16.884  1.00  0.92           H  
ATOM    188 HG11 VAL A  39      -2.515   3.569  17.087  1.00  1.39           H  
ATOM    189 HG12 VAL A  39      -2.217   3.564  15.351  1.00  1.57           H  
ATOM    190 HG13 VAL A  39      -1.527   2.299  16.367  1.00  1.32           H  
ATOM    191 HG21 VAL A  39      -4.969   3.613  16.694  1.00  1.47           H  
ATOM    192 HG22 VAL A  39      -5.730   2.358  15.714  1.00  1.22           H  
ATOM    193 HG23 VAL A  39      -4.730   3.592  14.949  1.00  1.51           H  
ATOM    194  N   VAL A  40      -5.595   0.475  13.898  1.00  0.56           N  
ATOM    195  CA  VAL A  40      -6.762  -0.387  13.751  1.00  0.54           C  
ATOM    196  C   VAL A  40      -6.462  -1.548  12.809  1.00  0.39           C  
ATOM    197  O   VAL A  40      -7.147  -2.571  12.826  1.00  0.47           O  
ATOM    198  CB  VAL A  40      -7.973   0.401  13.215  1.00  0.64           C  
ATOM    199  CG1 VAL A  40      -9.234  -0.451  13.256  1.00  0.92           C  
ATOM    200  CG2 VAL A  40      -8.165   1.689  14.003  1.00  0.87           C  
ATOM    201  H   VAL A  40      -5.534   1.294  13.362  1.00  0.66           H  
ATOM    202  HA  VAL A  40      -7.014  -0.779  14.726  1.00  0.64           H  
ATOM    203  HB  VAL A  40      -7.779   0.662  12.184  1.00  0.71           H  
ATOM    204 HG11 VAL A  40      -9.095  -1.329  12.642  1.00  1.34           H  
ATOM    205 HG12 VAL A  40     -10.069   0.122  12.880  1.00  1.52           H  
ATOM    206 HG13 VAL A  40      -9.432  -0.752  14.274  1.00  1.45           H  
ATOM    207 HG21 VAL A  40      -9.024   2.222  13.621  1.00  1.43           H  
ATOM    208 HG22 VAL A  40      -7.285   2.307  13.904  1.00  1.42           H  
ATOM    209 HG23 VAL A  40      -8.323   1.453  15.045  1.00  1.26           H  
ATOM    210  N   ILE A  41      -5.428  -1.381  11.992  1.00  0.28           N  
ATOM    211  CA  ILE A  41      -5.032  -2.410  11.037  1.00  0.22           C  
ATOM    212  C   ILE A  41      -4.233  -3.515  11.721  1.00  0.19           C  
ATOM    213  O   ILE A  41      -4.211  -4.655  11.262  1.00  0.24           O  
ATOM    214  CB  ILE A  41      -4.188  -1.814   9.889  1.00  0.32           C  
ATOM    215  CG1 ILE A  41      -4.928  -0.643   9.233  1.00  0.43           C  
ATOM    216  CG2 ILE A  41      -3.856  -2.883   8.857  1.00  0.52           C  
ATOM    217  CD1 ILE A  41      -6.258  -1.025   8.615  1.00  0.96           C  
ATOM    218  H   ILE A  41      -4.916  -0.548  12.033  1.00  0.37           H  
ATOM    219  HA  ILE A  41      -5.929  -2.838  10.615  1.00  0.26           H  
ATOM    220  HB  ILE A  41      -3.260  -1.455  10.306  1.00  0.40           H  
ATOM    221 HG12 ILE A  41      -5.116   0.116   9.977  1.00  1.15           H  
ATOM    222 HG13 ILE A  41      -4.307  -0.228   8.451  1.00  1.06           H  
ATOM    223 HG21 ILE A  41      -3.259  -2.451   8.069  1.00  1.12           H  
ATOM    224 HG22 ILE A  41      -4.771  -3.278   8.439  1.00  1.13           H  
ATOM    225 HG23 ILE A  41      -3.304  -3.683   9.330  1.00  1.17           H  
ATOM    226 HD11 ILE A  41      -6.100  -1.776   7.855  1.00  1.55           H  
ATOM    227 HD12 ILE A  41      -6.713  -0.152   8.171  1.00  1.37           H  
ATOM    228 HD13 ILE A  41      -6.910  -1.420   9.380  1.00  1.69           H  
ATOM    229  N   ALA A  42      -3.580  -3.168  12.827  1.00  0.19           N  
ATOM    230  CA  ALA A  42      -2.777  -4.129  13.575  1.00  0.23           C  
ATOM    231  C   ALA A  42      -3.657  -5.046  14.419  1.00  0.19           C  
ATOM    232  O   ALA A  42      -3.264  -6.167  14.744  1.00  0.27           O  
ATOM    233  CB  ALA A  42      -1.773  -3.403  14.457  1.00  0.32           C  
ATOM    234  H   ALA A  42      -3.640  -2.243  13.146  1.00  0.23           H  
ATOM    235  HA  ALA A  42      -2.229  -4.729  12.863  1.00  0.28           H  
ATOM    236  HB1 ALA A  42      -1.160  -2.758  13.847  1.00  1.09           H  
ATOM    237  HB2 ALA A  42      -1.148  -4.125  14.960  1.00  0.90           H  
ATOM    238  HB3 ALA A  42      -2.299  -2.809  15.191  1.00  1.03           H  
ATOM    239  N   THR A  43      -4.846  -4.568  14.769  1.00  0.15           N  
ATOM    240  CA  THR A  43      -5.776  -5.342  15.583  1.00  0.20           C  
ATOM    241  C   THR A  43      -6.351  -6.526  14.808  1.00  0.22           C  
ATOM    242  O   THR A  43      -6.437  -7.638  15.331  1.00  0.38           O  
ATOM    243  CB  THR A  43      -6.940  -4.469  16.091  1.00  0.23           C  
ATOM    244  OG1 THR A  43      -7.754  -4.051  14.991  1.00  0.21           O  
ATOM    245  CG2 THR A  43      -6.416  -3.247  16.830  1.00  0.29           C  
ATOM    246  H   THR A  43      -5.105  -3.671  14.471  1.00  0.16           H  
ATOM    247  HA  THR A  43      -5.237  -5.716  16.440  1.00  0.25           H  
ATOM    248  HB  THR A  43      -7.538  -5.055  16.772  1.00  0.30           H  
ATOM    249  HG1 THR A  43      -8.473  -3.502  15.315  1.00  0.87           H  
ATOM    250 HG21 THR A  43      -5.828  -2.643  16.155  1.00  1.07           H  
ATOM    251 HG22 THR A  43      -5.801  -3.564  17.659  1.00  1.02           H  
ATOM    252 HG23 THR A  43      -7.248  -2.668  17.202  1.00  1.09           H  
ATOM    253  N   VAL A  44      -6.743  -6.281  13.563  1.00  0.13           N  
ATOM    254  CA  VAL A  44      -7.322  -7.325  12.722  1.00  0.20           C  
ATOM    255  C   VAL A  44      -6.295  -8.400  12.373  1.00  0.23           C  
ATOM    256  O   VAL A  44      -6.656  -9.544  12.091  1.00  0.32           O  
ATOM    257  CB  VAL A  44      -7.909  -6.737  11.421  1.00  0.22           C  
ATOM    258  CG1 VAL A  44      -6.815  -6.120  10.566  1.00  0.19           C  
ATOM    259  CG2 VAL A  44      -8.671  -7.803  10.646  1.00  0.32           C  
ATOM    260  H   VAL A  44      -6.641  -5.378  13.199  1.00  0.16           H  
ATOM    261  HA  VAL A  44      -8.128  -7.782  13.276  1.00  0.26           H  
ATOM    262  HB  VAL A  44      -8.605  -5.955  11.688  1.00  0.22           H  
ATOM    263 HG11 VAL A  44      -7.244  -5.744   9.647  1.00  1.03           H  
ATOM    264 HG12 VAL A  44      -6.073  -6.869  10.334  1.00  1.05           H  
ATOM    265 HG13 VAL A  44      -6.351  -5.307  11.104  1.00  1.03           H  
ATOM    266 HG21 VAL A  44      -9.067  -7.373   9.738  1.00  0.95           H  
ATOM    267 HG22 VAL A  44      -9.483  -8.178  11.251  1.00  1.12           H  
ATOM    268 HG23 VAL A  44      -8.001  -8.613  10.398  1.00  1.00           H  
ATOM    269  N   ILE A  45      -5.018  -8.035  12.398  1.00  0.18           N  
ATOM    270  CA  ILE A  45      -3.949  -8.976  12.079  1.00  0.23           C  
ATOM    271  C   ILE A  45      -3.736  -9.977  13.212  1.00  0.20           C  
ATOM    272  O   ILE A  45      -3.390 -11.134  12.974  1.00  0.25           O  
ATOM    273  CB  ILE A  45      -2.619  -8.248  11.790  1.00  0.30           C  
ATOM    274  CG1 ILE A  45      -2.783  -7.301  10.598  1.00  0.35           C  
ATOM    275  CG2 ILE A  45      -1.503  -9.251  11.525  1.00  0.37           C  
ATOM    276  CD1 ILE A  45      -1.589  -6.395  10.371  1.00  0.44           C  
ATOM    277  H   ILE A  45      -4.787  -7.111  12.632  1.00  0.14           H  
ATOM    278  HA  ILE A  45      -4.237  -9.516  11.188  1.00  0.27           H  
ATOM    279  HB  ILE A  45      -2.352  -7.672  12.663  1.00  0.30           H  
ATOM    280 HG12 ILE A  45      -2.928  -7.884   9.700  1.00  0.40           H  
ATOM    281 HG13 ILE A  45      -3.648  -6.677  10.760  1.00  0.30           H  
ATOM    282 HG21 ILE A  45      -0.588  -8.723  11.304  1.00  1.09           H  
ATOM    283 HG22 ILE A  45      -1.772  -9.873  10.685  1.00  0.98           H  
ATOM    284 HG23 ILE A  45      -1.361  -9.870  12.398  1.00  1.10           H  
ATOM    285 HD11 ILE A  45      -1.776  -5.764   9.514  1.00  1.09           H  
ATOM    286 HD12 ILE A  45      -0.711  -6.996  10.192  1.00  1.11           H  
ATOM    287 HD13 ILE A  45      -1.433  -5.779  11.245  1.00  1.02           H  
ATOM    288  N   VAL A  46      -3.947  -9.527  14.445  1.00  0.22           N  
ATOM    289  CA  VAL A  46      -3.772 -10.383  15.615  1.00  0.26           C  
ATOM    290  C   VAL A  46      -4.609 -11.654  15.507  1.00  0.20           C  
ATOM    291  O   VAL A  46      -4.094 -12.763  15.657  1.00  0.27           O  
ATOM    292  CB  VAL A  46      -4.143  -9.645  16.916  1.00  0.40           C  
ATOM    293  CG1 VAL A  46      -3.977 -10.560  18.122  1.00  1.23           C  
ATOM    294  CG2 VAL A  46      -3.301  -8.390  17.076  1.00  1.03           C  
ATOM    295  H   VAL A  46      -4.229  -8.597  14.573  1.00  0.26           H  
ATOM    296  HA  VAL A  46      -2.728 -10.658  15.670  1.00  0.29           H  
ATOM    297  HB  VAL A  46      -5.182  -9.351  16.857  1.00  1.22           H  
ATOM    298 HG11 VAL A  46      -4.207 -10.012  19.024  1.00  1.75           H  
ATOM    299 HG12 VAL A  46      -2.959 -10.914  18.165  1.00  1.65           H  
ATOM    300 HG13 VAL A  46      -4.649 -11.402  18.030  1.00  1.97           H  
ATOM    301 HG21 VAL A  46      -3.475  -7.731  16.238  1.00  1.64           H  
ATOM    302 HG22 VAL A  46      -2.256  -8.659  17.112  1.00  1.55           H  
ATOM    303 HG23 VAL A  46      -3.576  -7.887  17.992  1.00  1.72           H  
ATOM    304  N   ILE A  47      -5.902 -11.490  15.242  1.00  0.22           N  
ATOM    305  CA  ILE A  47      -6.809 -12.625  15.120  1.00  0.25           C  
ATOM    306  C   ILE A  47      -6.518 -13.447  13.868  1.00  0.20           C  
ATOM    307  O   ILE A  47      -6.877 -14.622  13.791  1.00  0.30           O  
ATOM    308  CB  ILE A  47      -8.280 -12.171  15.091  1.00  0.35           C  
ATOM    309  CG1 ILE A  47      -8.509 -11.182  13.946  1.00  0.29           C  
ATOM    310  CG2 ILE A  47      -8.669 -11.551  16.427  1.00  0.49           C  
ATOM    311  CD1 ILE A  47      -9.961 -10.815  13.740  1.00  0.38           C  
ATOM    312  H   ILE A  47      -6.254 -10.582  15.129  1.00  0.30           H  
ATOM    313  HA  ILE A  47      -6.669 -13.255  15.987  1.00  0.32           H  
ATOM    314  HB  ILE A  47      -8.899 -13.042  14.933  1.00  0.41           H  
ATOM    315 HG12 ILE A  47      -7.965 -10.273  14.154  1.00  0.30           H  
ATOM    316 HG13 ILE A  47      -8.141 -11.614  13.027  1.00  0.21           H  
ATOM    317 HG21 ILE A  47      -8.527 -12.278  17.215  1.00  1.15           H  
ATOM    318 HG22 ILE A  47      -9.706 -11.251  16.396  1.00  1.10           H  
ATOM    319 HG23 ILE A  47      -8.049 -10.688  16.617  1.00  1.13           H  
ATOM    320 HD11 ILE A  47     -10.524 -11.702  13.487  1.00  1.13           H  
ATOM    321 HD12 ILE A  47     -10.041 -10.097  12.936  1.00  1.13           H  
ATOM    322 HD13 ILE A  47     -10.357 -10.384  14.647  1.00  0.98           H  
ATOM    323  N   THR A  48      -5.869 -12.824  12.886  1.00  0.10           N  
ATOM    324  CA  THR A  48      -5.540 -13.508  11.640  1.00  0.18           C  
ATOM    325  C   THR A  48      -4.577 -14.663  11.886  1.00  0.25           C  
ATOM    326  O   THR A  48      -4.764 -15.762  11.363  1.00  0.39           O  
ATOM    327  CB  THR A  48      -4.922 -12.542  10.612  1.00  0.24           C  
ATOM    328  OG1 THR A  48      -5.821 -11.457  10.358  1.00  0.28           O  
ATOM    329  CG2 THR A  48      -4.610 -13.259   9.307  1.00  0.36           C  
ATOM    330  H   THR A  48      -5.606 -11.889  13.004  1.00  0.08           H  
ATOM    331  HA  THR A  48      -6.458 -13.902  11.226  1.00  0.28           H  
ATOM    332  HB  THR A  48      -4.001 -12.147  11.017  1.00  0.25           H  
ATOM    333  HG1 THR A  48      -5.418 -10.632  10.637  1.00  0.52           H  
ATOM    334 HG21 THR A  48      -4.184 -12.560   8.604  1.00  1.01           H  
ATOM    335 HG22 THR A  48      -5.520 -13.673   8.897  1.00  1.10           H  
ATOM    336 HG23 THR A  48      -3.905 -14.057   9.493  1.00  1.10           H  
ATOM    337  N   LEU A  49      -3.544 -14.408  12.683  1.00  0.24           N  
ATOM    338  CA  LEU A  49      -2.554 -15.430  13.004  1.00  0.36           C  
ATOM    339  C   LEU A  49      -3.211 -16.603  13.722  1.00  0.48           C  
ATOM    340  O   LEU A  49      -2.685 -17.717  13.725  1.00  0.62           O  
ATOM    341  CB  LEU A  49      -1.435 -14.842  13.869  1.00  0.43           C  
ATOM    342  CG  LEU A  49      -0.345 -14.077  13.110  1.00  0.51           C  
ATOM    343  CD1 LEU A  49       0.373 -14.995  12.131  1.00  0.59           C  
ATOM    344  CD2 LEU A  49      -0.935 -12.878  12.383  1.00  0.48           C  
ATOM    345  H   LEU A  49      -3.445 -13.510  13.064  1.00  0.22           H  
ATOM    346  HA  LEU A  49      -2.131 -15.785  12.076  1.00  0.43           H  
ATOM    347  HB2 LEU A  49      -1.882 -14.170  14.588  1.00  0.45           H  
ATOM    348  HB3 LEU A  49      -0.964 -15.651  14.410  1.00  0.51           H  
ATOM    349  HG  LEU A  49       0.385 -13.712  13.818  1.00  0.64           H  
ATOM    350 HD11 LEU A  49       0.810 -15.823  12.669  1.00  1.08           H  
ATOM    351 HD12 LEU A  49       1.150 -14.443  11.624  1.00  1.15           H  
ATOM    352 HD13 LEU A  49      -0.334 -15.370  11.406  1.00  1.28           H  
ATOM    353 HD21 LEU A  49      -0.153 -12.366  11.840  1.00  1.12           H  
ATOM    354 HD22 LEU A  49      -1.376 -12.203  13.101  1.00  1.10           H  
ATOM    355 HD23 LEU A  49      -1.692 -13.215  11.690  1.00  1.12           H  
ATOM    356  N   VAL A  50      -4.361 -16.340  14.332  1.00  0.51           N  
ATOM    357  CA  VAL A  50      -5.099 -17.367  15.057  1.00  0.72           C  
ATOM    358  C   VAL A  50      -5.966 -18.192  14.107  1.00  0.87           C  
ATOM    359  O   VAL A  50      -6.342 -19.322  14.416  1.00  1.09           O  
ATOM    360  CB  VAL A  50      -5.994 -16.746  16.147  1.00  0.74           C  
ATOM    361  CG1 VAL A  50      -6.645 -17.831  16.993  1.00  0.97           C  
ATOM    362  CG2 VAL A  50      -5.190 -15.793  17.018  1.00  0.72           C  
ATOM    363  H   VAL A  50      -4.723 -15.429  14.295  1.00  0.42           H  
ATOM    364  HA  VAL A  50      -4.383 -18.021  15.534  1.00  0.82           H  
ATOM    365  HB  VAL A  50      -6.777 -16.182  15.660  1.00  0.69           H  
ATOM    366 HG11 VAL A  50      -7.251 -17.372  17.760  1.00  1.38           H  
ATOM    367 HG12 VAL A  50      -5.880 -18.438  17.451  1.00  1.50           H  
ATOM    368 HG13 VAL A  50      -7.270 -18.450  16.365  1.00  1.42           H  
ATOM    369 HG21 VAL A  50      -5.833 -15.369  17.775  1.00  1.14           H  
ATOM    370 HG22 VAL A  50      -4.786 -15.001  16.406  1.00  1.25           H  
ATOM    371 HG23 VAL A  50      -4.382 -16.330  17.490  1.00  1.34           H  
ATOM    372  N   MET A  51      -6.279 -17.617  12.949  1.00  0.85           N  
ATOM    373  CA  MET A  51      -7.104 -18.300  11.959  1.00  1.08           C  
ATOM    374  C   MET A  51      -6.293 -19.348  11.199  1.00  1.22           C  
ATOM    375  O   MET A  51      -6.850 -20.275  10.612  1.00  1.49           O  
ATOM    376  CB  MET A  51      -7.705 -17.290  10.978  1.00  1.11           C  
ATOM    377  CG  MET A  51      -8.755 -17.889  10.055  1.00  1.52           C  
ATOM    378  SD  MET A  51      -9.527 -16.656   8.986  1.00  2.13           S  
ATOM    379  CE  MET A  51     -10.744 -17.660   8.138  1.00  2.68           C  
ATOM    380  H   MET A  51      -5.949 -16.716  12.756  1.00  0.73           H  
ATOM    381  HA  MET A  51      -7.905 -18.798  12.483  1.00  1.21           H  
ATOM    382  HB2 MET A  51      -8.162 -16.490  11.538  1.00  1.41           H  
ATOM    383  HB3 MET A  51      -6.912 -16.882  10.368  1.00  1.68           H  
ATOM    384  HG2 MET A  51      -8.285 -18.637   9.435  1.00  2.11           H  
ATOM    385  HG3 MET A  51      -9.522 -18.351  10.659  1.00  2.02           H  
ATOM    386  HE1 MET A  51     -11.409 -18.110   8.861  1.00  3.13           H  
ATOM    387  HE2 MET A  51     -10.244 -18.436   7.579  1.00  3.06           H  
ATOM    388  HE3 MET A  51     -11.314 -17.040   7.462  1.00  2.97           H  
ATOM    389  N   LEU A  52      -4.972 -19.193  11.215  1.00  1.10           N  
ATOM    390  CA  LEU A  52      -4.082 -20.123  10.529  1.00  1.30           C  
ATOM    391  C   LEU A  52      -4.146 -21.515  11.149  1.00  1.51           C  
ATOM    392  O   LEU A  52      -4.216 -22.519  10.438  1.00  1.82           O  
ATOM    393  CB  LEU A  52      -2.644 -19.603  10.559  1.00  1.14           C  
ATOM    394  CG  LEU A  52      -2.395 -18.341   9.727  1.00  1.14           C  
ATOM    395  CD1 LEU A  52      -0.977 -17.835   9.940  1.00  1.20           C  
ATOM    396  CD2 LEU A  52      -2.646 -18.618   8.252  1.00  1.55           C  
ATOM    397  H   LEU A  52      -4.586 -18.434  11.701  1.00  0.91           H  
ATOM    398  HA  LEU A  52      -4.407 -20.189   9.500  1.00  1.51           H  
ATOM    399  HB2 LEU A  52      -2.383 -19.389  11.585  1.00  0.98           H  
ATOM    400  HB3 LEU A  52      -1.993 -20.382  10.192  1.00  1.34           H  
ATOM    401  HG  LEU A  52      -3.078 -17.568  10.045  1.00  1.15           H  
ATOM    402 HD11 LEU A  52      -0.821 -16.945   9.351  1.00  1.41           H  
ATOM    403 HD12 LEU A  52      -0.273 -18.595   9.636  1.00  1.78           H  
ATOM    404 HD13 LEU A  52      -0.829 -17.605  10.985  1.00  1.48           H  
ATOM    405 HD21 LEU A  52      -2.473 -17.717   7.681  1.00  2.01           H  
ATOM    406 HD22 LEU A  52      -3.669 -18.939   8.116  1.00  1.98           H  
ATOM    407 HD23 LEU A  52      -1.977 -19.395   7.912  1.00  1.85           H  
ATOM    408  N   LYS A  53      -4.122 -21.572  12.478  1.00  1.44           N  
ATOM    409  CA  LYS A  53      -4.174 -22.847  13.188  1.00  1.75           C  
ATOM    410  C   LYS A  53      -5.549 -23.493  13.055  1.00  2.08           C  
ATOM    411  O   LYS A  53      -5.693 -24.704  13.219  1.00  2.39           O  
ATOM    412  CB  LYS A  53      -3.833 -22.650  14.667  1.00  1.74           C  
ATOM    413  CG  LYS A  53      -4.801 -21.734  15.401  1.00  1.79           C  
ATOM    414  CD  LYS A  53      -4.598 -21.791  16.907  1.00  1.97           C  
ATOM    415  CE  LYS A  53      -5.017 -23.138  17.477  1.00  2.65           C  
ATOM    416  NZ  LYS A  53      -4.870 -23.184  18.958  1.00  3.32           N1+
ATOM    417  H   LYS A  53      -4.067 -20.740  12.992  1.00  1.23           H  
ATOM    418  HA  LYS A  53      -3.436 -23.502  12.744  1.00  1.86           H  
ATOM    419  HB2 LYS A  53      -3.840 -23.612  15.157  1.00  2.13           H  
ATOM    420  HB3 LYS A  53      -2.842 -22.225  14.744  1.00  2.12           H  
ATOM    421  HG2 LYS A  53      -4.642 -20.719  15.066  1.00  2.08           H  
ATOM    422  HG3 LYS A  53      -5.812 -22.037  15.170  1.00  2.27           H  
ATOM    423  HD2 LYS A  53      -3.554 -21.628  17.127  1.00  2.04           H  
ATOM    424  HD3 LYS A  53      -5.191 -21.014  17.368  1.00  2.29           H  
ATOM    425  HE2 LYS A  53      -6.051 -23.316  17.222  1.00  3.07           H  
ATOM    426  HE3 LYS A  53      -4.400 -23.906  17.038  1.00  2.96           H  
ATOM    427  HZ1 LYS A  53      -5.472 -22.459  19.400  1.00  3.76           H  
ATOM    428  HZ2 LYS A  53      -3.881 -23.009  19.225  1.00  3.51           H  
ATOM    429  HZ3 LYS A  53      -5.154 -24.120  19.316  1.00  3.69           H  
ATOM    430  N   LYS A  54      -6.555 -22.678  12.753  1.00  2.07           N  
ATOM    431  CA  LYS A  54      -7.920 -23.170  12.600  1.00  2.45           C  
ATOM    432  C   LYS A  54      -8.050 -24.049  11.361  1.00  2.61           C  
ATOM    433  O   LYS A  54      -8.978 -24.852  11.255  1.00  2.98           O  
ATOM    434  CB  LYS A  54      -8.898 -21.996  12.511  1.00  2.50           C  
ATOM    435  CG  LYS A  54      -9.021 -21.203  13.802  1.00  2.93           C  
ATOM    436  CD  LYS A  54      -9.731 -22.003  14.883  1.00  3.00           C  
ATOM    437  CE  LYS A  54      -9.784 -21.241  16.197  1.00  3.23           C  
ATOM    438  NZ  LYS A  54      -8.424 -20.990  16.750  1.00  3.80           N1+
ATOM    439  H   LYS A  54      -6.374 -21.724  12.628  1.00  1.85           H  
ATOM    440  HA  LYS A  54      -8.159 -23.758  13.473  1.00  2.69           H  
ATOM    441  HB2 LYS A  54      -8.567 -21.326  11.732  1.00  2.34           H  
ATOM    442  HB3 LYS A  54      -9.875 -22.377  12.253  1.00  2.88           H  
ATOM    443  HG2 LYS A  54      -8.033 -20.945  14.150  1.00  3.49           H  
ATOM    444  HG3 LYS A  54      -9.583 -20.300  13.607  1.00  3.25           H  
ATOM    445  HD2 LYS A  54     -10.741 -22.210  14.559  1.00  3.32           H  
ATOM    446  HD3 LYS A  54      -9.202 -22.931  15.036  1.00  3.17           H  
ATOM    447  HE2 LYS A  54     -10.274 -20.293  16.028  1.00  3.51           H  
ATOM    448  HE3 LYS A  54     -10.355 -21.816  16.910  1.00  3.32           H  
ATOM    449  HZ1 LYS A  54      -7.948 -21.894  16.948  1.00  4.18           H  
ATOM    450  HZ2 LYS A  54      -8.493 -20.446  17.634  1.00  4.05           H  
ATOM    451  HZ3 LYS A  54      -7.853 -20.452  16.067  1.00  4.09           H  
ATOM    452  N   LYS A  55      -7.116 -23.897  10.429  1.00  2.43           N  
ATOM    453  CA  LYS A  55      -7.129 -24.678   9.198  1.00  2.67           C  
ATOM    454  C   LYS A  55      -6.075 -25.779   9.238  1.00  3.03           C  
ATOM    455  O   LYS A  55      -6.413 -26.908   9.655  1.00  3.58           O  
ATOM    456  CB  LYS A  55      -6.895 -23.768   7.991  1.00  3.03           C  
ATOM    457  CG  LYS A  55      -7.913 -22.646   7.868  1.00  3.18           C  
ATOM    458  CD  LYS A  55      -7.744 -21.870   6.569  1.00  3.74           C  
ATOM    459  CE  LYS A  55      -6.417 -21.131   6.528  1.00  4.22           C  
ATOM    460  NZ  LYS A  55      -6.287 -20.161   7.651  1.00  4.28           N1+
ATOM    461  OXT LYS A  55      -4.919 -25.505   8.853  1.00  3.34           O  
ATOM    462  H   LYS A  55      -6.399 -23.243  10.572  1.00  2.19           H  
ATOM    463  HA  LYS A  55      -8.105 -25.133   9.108  1.00  2.87           H  
ATOM    464  HB2 LYS A  55      -5.912 -23.328   8.074  1.00  3.35           H  
ATOM    465  HB3 LYS A  55      -6.937 -24.364   7.092  1.00  3.42           H  
ATOM    466  HG2 LYS A  55      -8.907 -23.069   7.895  1.00  3.24           H  
ATOM    467  HG3 LYS A  55      -7.790 -21.968   8.700  1.00  3.47           H  
ATOM    468  HD2 LYS A  55      -7.783 -22.564   5.742  1.00  4.00           H  
ATOM    469  HD3 LYS A  55      -8.549 -21.156   6.481  1.00  4.10           H  
ATOM    470  HE2 LYS A  55      -5.616 -21.852   6.593  1.00  4.47           H  
ATOM    471  HE3 LYS A  55      -6.346 -20.596   5.591  1.00  4.64           H  
ATOM    472  HZ1 LYS A  55      -6.359 -20.656   8.561  1.00  4.44           H  
ATOM    473  HZ2 LYS A  55      -7.043 -19.449   7.597  1.00  4.29           H  
ATOM    474  HZ3 LYS A  55      -5.367 -19.678   7.601  1.00  4.58           H  
TER     475      LYS A  55                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A  26      -5.416  25.432  20.163  1.00 10.66           N  
ATOM      2  CA  SER A  26      -6.832  24.983  20.170  1.00 10.35           C  
ATOM      3  C   SER A  26      -7.015  23.743  19.307  1.00  9.70           C  
ATOM      4  O   SER A  26      -7.890  22.915  19.568  1.00  9.77           O  
ATOM      5  CB  SER A  26      -7.744  26.105  19.665  1.00 10.87           C  
ATOM      6  OG  SER A  26      -7.398  26.486  18.346  1.00 11.05           O  
ATOM      7  H1  SER A  26      -5.301  26.263  20.778  1.00 10.66           H  
ATOM      8  H2  SER A  26      -5.128  25.688  19.197  1.00 10.88           H  
ATOM      9  H3  SER A  26      -4.798  24.669  20.507  1.00 10.87           H  
ATOM     10  HA  SER A  26      -7.103  24.742  21.189  1.00 10.44           H  
ATOM     11  HB2 SER A  26      -8.767  25.763  19.673  1.00 11.06           H  
ATOM     12  HB3 SER A  26      -7.645  26.964  20.312  1.00 11.15           H  
ATOM     13  HG  SER A  26      -7.585  27.417  18.222  1.00 11.25           H  
ATOM     14  N   ASN A  27      -6.184  23.619  18.276  1.00  9.31           N  
ATOM     15  CA  ASN A  27      -6.252  22.477  17.371  1.00  8.90           C  
ATOM     16  C   ASN A  27      -5.035  21.575  17.544  1.00  8.36           C  
ATOM     17  O   ASN A  27      -3.914  21.958  17.206  1.00  8.48           O  
ATOM     18  CB  ASN A  27      -6.350  22.952  15.921  1.00  9.39           C  
ATOM     19  CG  ASN A  27      -6.459  21.800  14.941  1.00  9.65           C  
ATOM     20  OD1 ASN A  27      -6.979  20.734  15.273  1.00  9.89           O  
ATOM     21  ND2 ASN A  27      -5.966  22.008  13.726  1.00  9.85           N  
ATOM     22  H   ASN A  27      -5.509  24.312  18.120  1.00  9.46           H  
ATOM     23  HA  ASN A  27      -7.141  21.913  17.616  1.00  8.88           H  
ATOM     24  HB2 ASN A  27      -7.223  23.576  15.809  1.00  9.84           H  
ATOM     25  HB3 ASN A  27      -5.468  23.525  15.676  1.00  9.33           H  
ATOM     26 HD21 ASN A  27      -5.565  22.880  13.531  1.00  9.81           H  
ATOM     27 HD22 ASN A  27      -6.022  21.280  13.072  1.00 10.17           H  
ATOM     28  N   LYS A  28      -5.266  20.378  18.071  1.00  7.98           N  
ATOM     29  CA  LYS A  28      -4.192  19.417  18.292  1.00  7.67           C  
ATOM     30  C   LYS A  28      -4.755  18.039  18.628  1.00  7.15           C  
ATOM     31  O   LYS A  28      -4.227  17.018  18.186  1.00  6.66           O  
ATOM     32  CB  LYS A  28      -3.257  19.894  19.412  1.00  8.26           C  
ATOM     33  CG  LYS A  28      -3.933  20.054  20.766  1.00  9.00           C  
ATOM     34  CD  LYS A  28      -4.713  21.357  20.856  1.00  9.64           C  
ATOM     35  CE  LYS A  28      -5.352  21.532  22.223  1.00 10.29           C  
ATOM     36  NZ  LYS A  28      -4.341  21.515  23.315  1.00 10.52           N1+
ATOM     37  H   LYS A  28      -6.183  20.134  18.315  1.00  8.07           H  
ATOM     38  HA  LYS A  28      -3.626  19.342  17.375  1.00  7.61           H  
ATOM     39  HB2 LYS A  28      -2.455  19.179  19.521  1.00  8.31           H  
ATOM     40  HB3 LYS A  28      -2.837  20.847  19.129  1.00  8.35           H  
ATOM     41  HG2 LYS A  28      -4.614  19.231  20.916  1.00  9.09           H  
ATOM     42  HG3 LYS A  28      -3.178  20.043  21.536  1.00  9.21           H  
ATOM     43  HD2 LYS A  28      -4.038  22.181  20.677  1.00  9.93           H  
ATOM     44  HD3 LYS A  28      -5.488  21.356  20.103  1.00  9.58           H  
ATOM     45  HE2 LYS A  28      -5.876  22.476  22.245  1.00 10.59           H  
ATOM     46  HE3 LYS A  28      -6.057  20.727  22.384  1.00 10.53           H  
ATOM     47  HZ1 LYS A  28      -3.835  20.606  23.322  1.00 10.68           H  
ATOM     48  HZ2 LYS A  28      -4.807  21.647  24.237  1.00 10.67           H  
ATOM     49  HZ3 LYS A  28      -3.653  22.281  23.176  1.00 10.60           H  
ATOM     50  N   GLY A  29      -5.832  18.016  19.411  1.00  7.33           N  
ATOM     51  CA  GLY A  29      -6.451  16.760  19.785  1.00  6.99           C  
ATOM     52  C   GLY A  29      -7.136  16.083  18.614  1.00  6.37           C  
ATOM     53  O   GLY A  29      -7.339  14.870  18.621  1.00  5.96           O  
ATOM     54  H   GLY A  29      -6.205  18.860  19.740  1.00  7.75           H  
ATOM     55  HA2 GLY A  29      -5.692  16.098  20.178  1.00  6.87           H  
ATOM     56  HA3 GLY A  29      -7.184  16.946  20.557  1.00  7.37           H  
ATOM     57  N   ALA A  30      -7.489  16.874  17.605  1.00  6.37           N  
ATOM     58  CA  ALA A  30      -8.154  16.352  16.417  1.00  5.87           C  
ATOM     59  C   ALA A  30      -7.191  15.526  15.568  1.00  5.26           C  
ATOM     60  O   ALA A  30      -7.610  14.793  14.672  1.00  4.74           O  
ATOM     61  CB  ALA A  30      -8.741  17.493  15.598  1.00  6.18           C  
ATOM     62  H   ALA A  30      -7.297  17.833  17.660  1.00  6.76           H  
ATOM     63  HA  ALA A  30      -8.967  15.718  16.741  1.00  5.81           H  
ATOM     64  HB1 ALA A  30      -9.275  17.090  14.752  1.00  6.32           H  
ATOM     65  HB2 ALA A  30      -7.944  18.131  15.250  1.00  6.49           H  
ATOM     66  HB3 ALA A  30      -9.418  18.065  16.214  1.00  6.19           H  
ATOM     67  N   ILE A  31      -5.899  15.655  15.855  1.00  5.38           N  
ATOM     68  CA  ILE A  31      -4.875  14.922  15.122  1.00  4.93           C  
ATOM     69  C   ILE A  31      -4.885  13.445  15.502  1.00  4.38           C  
ATOM     70  O   ILE A  31      -4.830  12.570  14.637  1.00  3.87           O  
ATOM     71  CB  ILE A  31      -3.471  15.502  15.387  1.00  5.34           C  
ATOM     72  CG1 ILE A  31      -3.436  16.990  15.032  1.00  5.87           C  
ATOM     73  CG2 ILE A  31      -2.420  14.735  14.594  1.00  5.19           C  
ATOM     74  CD1 ILE A  31      -2.146  17.678  15.427  1.00  6.24           C  
ATOM     75  H   ILE A  31      -5.629  16.259  16.579  1.00  5.84           H  
ATOM     76  HA  ILE A  31      -5.087  15.017  14.068  1.00  4.75           H  
ATOM     77  HB  ILE A  31      -3.249  15.384  16.438  1.00  5.66           H  
ATOM     78 HG12 ILE A  31      -3.555  17.103  13.966  1.00  6.04           H  
ATOM     79 HG13 ILE A  31      -4.248  17.494  15.537  1.00  6.16           H  
ATOM     80 HG21 ILE A  31      -2.633  14.822  13.540  1.00  5.10           H  
ATOM     81 HG22 ILE A  31      -2.438  13.696  14.883  1.00  5.30           H  
ATOM     82 HG23 ILE A  31      -1.442  15.148  14.799  1.00  5.45           H  
ATOM     83 HD11 ILE A  31      -1.992  17.572  16.491  1.00  6.57           H  
ATOM     84 HD12 ILE A  31      -2.204  18.726  15.174  1.00  6.37           H  
ATOM     85 HD13 ILE A  31      -1.319  17.225  14.897  1.00  6.37           H  
ATOM     86  N   ILE A  32      -4.958  13.177  16.802  1.00  4.58           N  
ATOM     87  CA  ILE A  32      -4.979  11.808  17.304  1.00  4.21           C  
ATOM     88  C   ILE A  32      -6.242  11.082  16.848  1.00  3.82           C  
ATOM     89  O   ILE A  32      -6.241   9.861  16.678  1.00  3.38           O  
ATOM     90  CB  ILE A  32      -4.886  11.772  18.848  1.00  4.64           C  
ATOM     91  CG1 ILE A  32      -3.489  12.195  19.317  1.00  5.06           C  
ATOM     92  CG2 ILE A  32      -5.220  10.385  19.383  1.00  4.43           C  
ATOM     93  CD1 ILE A  32      -3.212  13.674  19.165  1.00  5.09           C  
ATOM     94  H   ILE A  32      -5.004  13.917  17.440  1.00  5.04           H  
ATOM     95  HA  ILE A  32      -4.117  11.294  16.901  1.00  3.97           H  
ATOM     96  HB  ILE A  32      -5.613  12.466  19.245  1.00  4.89           H  
ATOM     97 HG12 ILE A  32      -3.376  11.944  20.361  1.00  5.45           H  
ATOM     98 HG13 ILE A  32      -2.748  11.657  18.743  1.00  5.18           H  
ATOM     99 HG21 ILE A  32      -4.578   9.655  18.916  1.00  4.35           H  
ATOM    100 HG22 ILE A  32      -6.252  10.152  19.161  1.00  4.51           H  
ATOM    101 HG23 ILE A  32      -5.070  10.366  20.452  1.00  4.61           H  
ATOM    102 HD11 ILE A  32      -3.159  13.925  18.115  1.00  5.11           H  
ATOM    103 HD12 ILE A  32      -2.269  13.914  19.638  1.00  5.06           H  
ATOM    104 HD13 ILE A  32      -4.002  14.240  19.631  1.00  5.51           H  
ATOM    105  N   GLY A  33      -7.315  11.843  16.646  1.00  4.04           N  
ATOM    106  CA  GLY A  33      -8.574  11.259  16.212  1.00  3.79           C  
ATOM    107  C   GLY A  33      -8.428  10.430  14.950  1.00  3.29           C  
ATOM    108  O   GLY A  33      -9.200   9.498  14.719  1.00  3.02           O  
ATOM    109  H   GLY A  33      -7.252  12.809  16.793  1.00  4.41           H  
ATOM    110  HA2 GLY A  33      -8.955  10.628  17.002  1.00  3.77           H  
ATOM    111  HA3 GLY A  33      -9.281  12.053  16.027  1.00  4.06           H  
ATOM    112  N   LEU A  34      -7.436  10.765  14.132  1.00  3.24           N  
ATOM    113  CA  LEU A  34      -7.190  10.044  12.889  1.00  2.85           C  
ATOM    114  C   LEU A  34      -6.232   8.880  13.118  1.00  2.44           C  
ATOM    115  O   LEU A  34      -6.253   7.892  12.383  1.00  2.11           O  
ATOM    116  CB  LEU A  34      -6.621  10.988  11.827  1.00  3.14           C  
ATOM    117  CG  LEU A  34      -7.524  12.165  11.449  1.00  3.55           C  
ATOM    118  CD1 LEU A  34      -6.814  13.088  10.470  1.00  3.94           C  
ATOM    119  CD2 LEU A  34      -8.834  11.666  10.853  1.00  3.57           C  
ATOM    120  H   LEU A  34      -6.856  11.520  14.369  1.00  3.54           H  
ATOM    121  HA  LEU A  34      -8.136   9.654  12.541  1.00  2.73           H  
ATOM    122  HB2 LEU A  34      -5.685  11.384  12.194  1.00  3.33           H  
ATOM    123  HB3 LEU A  34      -6.423  10.414  10.935  1.00  2.92           H  
ATOM    124  HG  LEU A  34      -7.756  12.734  12.338  1.00  3.87           H  
ATOM    125 HD11 LEU A  34      -6.552  12.536   9.582  1.00  4.26           H  
ATOM    126 HD12 LEU A  34      -5.919  13.479  10.932  1.00  3.99           H  
ATOM    127 HD13 LEU A  34      -7.470  13.905  10.208  1.00  4.29           H  
ATOM    128 HD21 LEU A  34      -9.455  12.511  10.592  1.00  3.91           H  
ATOM    129 HD22 LEU A  34      -9.347  11.051  11.576  1.00  3.72           H  
ATOM    130 HD23 LEU A  34      -8.626  11.083   9.967  1.00  3.63           H  
ATOM    131  N   MET A  35      -5.392   9.004  14.141  1.00  2.53           N  
ATOM    132  CA  MET A  35      -4.426   7.962  14.473  1.00  2.26           C  
ATOM    133  C   MET A  35      -5.128   6.716  15.002  1.00  1.92           C  
ATOM    134  O   MET A  35      -4.564   5.621  14.992  1.00  1.62           O  
ATOM    135  CB  MET A  35      -3.425   8.481  15.508  1.00  2.62           C  
ATOM    136  CG  MET A  35      -2.571   9.634  15.006  1.00  2.79           C  
ATOM    137  SD  MET A  35      -1.563   9.182  13.581  1.00  3.47           S  
ATOM    138  CE  MET A  35      -0.686  10.715  13.283  1.00  3.85           C  
ATOM    139  H   MET A  35      -5.424   9.816  14.688  1.00  2.85           H  
ATOM    140  HA  MET A  35      -3.894   7.706  13.569  1.00  2.14           H  
ATOM    141  HB2 MET A  35      -3.967   8.814  16.381  1.00  3.07           H  
ATOM    142  HB3 MET A  35      -2.768   7.673  15.791  1.00  2.71           H  
ATOM    143  HG2 MET A  35      -3.222  10.450  14.725  1.00  3.09           H  
ATOM    144  HG3 MET A  35      -1.920   9.955  15.805  1.00  2.92           H  
ATOM    145  HE1 MET A  35      -0.040  10.598  12.425  1.00  4.07           H  
ATOM    146  HE2 MET A  35      -0.092  10.964  14.151  1.00  4.14           H  
ATOM    147  HE3 MET A  35      -1.397  11.506  13.094  1.00  4.15           H  
ATOM    148  N   VAL A  36      -6.363   6.891  15.462  1.00  2.08           N  
ATOM    149  CA  VAL A  36      -7.147   5.783  15.997  1.00  1.96           C  
ATOM    150  C   VAL A  36      -7.481   4.770  14.904  1.00  1.65           C  
ATOM    151  O   VAL A  36      -7.858   3.635  15.192  1.00  1.54           O  
ATOM    152  CB  VAL A  36      -8.458   6.284  16.637  1.00  2.36           C  
ATOM    153  CG1 VAL A  36      -9.174   5.154  17.361  1.00  2.65           C  
ATOM    154  CG2 VAL A  36      -8.184   7.441  17.587  1.00  2.91           C  
ATOM    155  H   VAL A  36      -6.756   7.788  15.445  1.00  2.37           H  
ATOM    156  HA  VAL A  36      -6.561   5.295  16.761  1.00  1.89           H  
ATOM    157  HB  VAL A  36      -9.106   6.641  15.849  1.00  2.43           H  
ATOM    158 HG11 VAL A  36     -10.067   5.535  17.832  1.00  2.77           H  
ATOM    159 HG12 VAL A  36      -8.520   4.736  18.113  1.00  2.99           H  
ATOM    160 HG13 VAL A  36      -9.443   4.384  16.651  1.00  3.08           H  
ATOM    161 HG21 VAL A  36      -9.108   7.763  18.039  1.00  3.35           H  
ATOM    162 HG22 VAL A  36      -7.748   8.261  17.035  1.00  3.20           H  
ATOM    163 HG23 VAL A  36      -7.497   7.119  18.356  1.00  3.17           H  
ATOM    164  N   GLY A  37      -7.338   5.187  13.651  1.00  1.59           N  
ATOM    165  CA  GLY A  37      -7.634   4.304  12.538  1.00  1.38           C  
ATOM    166  C   GLY A  37      -6.501   3.348  12.225  1.00  1.08           C  
ATOM    167  O   GLY A  37      -6.711   2.315  11.590  1.00  0.96           O  
ATOM    168  H   GLY A  37      -7.028   6.101  13.482  1.00  1.75           H  
ATOM    169  HA2 GLY A  37      -8.518   3.730  12.776  1.00  1.43           H  
ATOM    170  HA3 GLY A  37      -7.834   4.906  11.661  1.00  1.49           H  
ATOM    171  N   GLY A  38      -5.294   3.688  12.671  1.00  1.07           N  
ATOM    172  CA  GLY A  38      -4.145   2.837  12.417  1.00  0.88           C  
ATOM    173  C   GLY A  38      -4.028   1.692  13.407  1.00  0.68           C  
ATOM    174  O   GLY A  38      -3.616   0.591  13.038  1.00  0.61           O  
ATOM    175  H   GLY A  38      -5.184   4.522  13.173  1.00  1.26           H  
ATOM    176  HA2 GLY A  38      -4.229   2.427  11.422  1.00  0.84           H  
ATOM    177  HA3 GLY A  38      -3.247   3.436  12.469  1.00  1.04           H  
ATOM    178  N   VAL A  39      -4.383   1.949  14.663  1.00  0.72           N  
ATOM    179  CA  VAL A  39      -4.310   0.922  15.698  1.00  0.67           C  
ATOM    180  C   VAL A  39      -5.236  -0.246  15.370  1.00  0.56           C  
ATOM    181  O   VAL A  39      -4.981  -1.383  15.766  1.00  0.58           O  
ATOM    182  CB  VAL A  39      -4.671   1.485  17.086  1.00  0.88           C  
ATOM    183  CG1 VAL A  39      -3.688   2.571  17.494  1.00  1.02           C  
ATOM    184  CG2 VAL A  39      -6.096   2.015  17.100  1.00  0.97           C  
ATOM    185  H   VAL A  39      -4.701   2.847  14.897  1.00  0.86           H  
ATOM    186  HA  VAL A  39      -3.292   0.562  15.732  1.00  0.66           H  
ATOM    187  HB  VAL A  39      -4.603   0.682  17.805  1.00  0.92           H  
ATOM    188 HG11 VAL A  39      -3.951   2.946  18.471  1.00  1.39           H  
ATOM    189 HG12 VAL A  39      -3.724   3.378  16.778  1.00  1.57           H  
ATOM    190 HG13 VAL A  39      -2.689   2.160  17.524  1.00  1.32           H  
ATOM    191 HG21 VAL A  39      -6.339   2.373  18.090  1.00  1.47           H  
ATOM    192 HG22 VAL A  39      -6.779   1.224  16.828  1.00  1.22           H  
ATOM    193 HG23 VAL A  39      -6.186   2.827  16.394  1.00  1.51           H  
ATOM    194  N   VAL A  40      -6.311   0.045  14.645  1.00  0.56           N  
ATOM    195  CA  VAL A  40      -7.273  -0.978  14.253  1.00  0.54           C  
ATOM    196  C   VAL A  40      -6.670  -1.905  13.204  1.00  0.39           C  
ATOM    197  O   VAL A  40      -7.112  -3.041  13.030  1.00  0.47           O  
ATOM    198  CB  VAL A  40      -8.562  -0.347  13.690  1.00  0.64           C  
ATOM    199  CG1 VAL A  40      -9.608  -1.414  13.406  1.00  0.92           C  
ATOM    200  CG2 VAL A  40      -9.106   0.701  14.648  1.00  0.87           C  
ATOM    201  H   VAL A  40      -6.461   0.972  14.365  1.00  0.66           H  
ATOM    202  HA  VAL A  40      -7.528  -1.555  15.132  1.00  0.64           H  
ATOM    203  HB  VAL A  40      -8.319   0.143  12.758  1.00  0.71           H  
ATOM    204 HG11 VAL A  40      -9.852  -1.934  14.322  1.00  1.34           H  
ATOM    205 HG12 VAL A  40      -9.218  -2.118  12.686  1.00  1.52           H  
ATOM    206 HG13 VAL A  40     -10.499  -0.949  13.009  1.00  1.45           H  
ATOM    207 HG21 VAL A  40      -8.362   1.469  14.801  1.00  1.43           H  
ATOM    208 HG22 VAL A  40      -9.343   0.237  15.594  1.00  1.42           H  
ATOM    209 HG23 VAL A  40      -9.998   1.143  14.230  1.00  1.26           H  
ATOM    210  N   ILE A  41      -5.654  -1.406  12.509  1.00  0.28           N  
ATOM    211  CA  ILE A  41      -4.980  -2.181  11.473  1.00  0.22           C  
ATOM    212  C   ILE A  41      -4.124  -3.281  12.090  1.00  0.19           C  
ATOM    213  O   ILE A  41      -3.876  -4.313  11.469  1.00  0.24           O  
ATOM    214  CB  ILE A  41      -4.088  -1.280  10.593  1.00  0.32           C  
ATOM    215  CG1 ILE A  41      -4.919  -0.164   9.946  1.00  0.43           C  
ATOM    216  CG2 ILE A  41      -3.375  -2.105   9.532  1.00  0.52           C  
ATOM    217  CD1 ILE A  41      -6.021  -0.669   9.036  1.00  0.96           C  
ATOM    218  H   ILE A  41      -5.348  -0.497  12.698  1.00  0.37           H  
ATOM    219  HA  ILE A  41      -5.735  -2.631  10.847  1.00  0.26           H  
ATOM    220  HB  ILE A  41      -3.336  -0.833  11.225  1.00  0.40           H  
ATOM    221 HG12 ILE A  41      -5.379   0.429  10.721  1.00  1.15           H  
ATOM    222 HG13 ILE A  41      -4.266   0.464   9.358  1.00  1.06           H  
ATOM    223 HG21 ILE A  41      -2.805  -2.888  10.009  1.00  1.12           H  
ATOM    224 HG22 ILE A  41      -2.710  -1.469   8.967  1.00  1.13           H  
ATOM    225 HG23 ILE A  41      -4.105  -2.543   8.868  1.00  1.17           H  
ATOM    226 HD11 ILE A  41      -6.556   0.173   8.619  1.00  1.55           H  
ATOM    227 HD12 ILE A  41      -6.704  -1.282   9.604  1.00  1.37           H  
ATOM    228 HD13 ILE A  41      -5.591  -1.251   8.236  1.00  1.69           H  
ATOM    229  N   ALA A  42      -3.675  -3.055  13.318  1.00  0.19           N  
ATOM    230  CA  ALA A  42      -2.847  -4.027  14.020  1.00  0.23           C  
ATOM    231  C   ALA A  42      -3.699  -5.141  14.618  1.00  0.19           C  
ATOM    232  O   ALA A  42      -3.217  -6.251  14.841  1.00  0.27           O  
ATOM    233  CB  ALA A  42      -2.031  -3.342  15.105  1.00  0.32           C  
ATOM    234  H   ALA A  42      -3.907  -2.215  13.766  1.00  0.23           H  
ATOM    235  HA  ALA A  42      -2.161  -4.457  13.305  1.00  0.28           H  
ATOM    236  HB1 ALA A  42      -1.386  -4.066  15.581  1.00  1.09           H  
ATOM    237  HB2 ALA A  42      -2.698  -2.915  15.840  1.00  0.90           H  
ATOM    238  HB3 ALA A  42      -1.432  -2.559  14.664  1.00  1.03           H  
ATOM    239  N   THR A  43      -4.966  -4.837  14.876  1.00  0.15           N  
ATOM    240  CA  THR A  43      -5.884  -5.807  15.459  1.00  0.20           C  
ATOM    241  C   THR A  43      -6.343  -6.835  14.428  1.00  0.22           C  
ATOM    242  O   THR A  43      -6.516  -8.011  14.750  1.00  0.38           O  
ATOM    243  CB  THR A  43      -7.122  -5.114  16.058  1.00  0.23           C  
ATOM    244  OG1 THR A  43      -7.945  -4.588  15.011  1.00  0.21           O  
ATOM    245  CG2 THR A  43      -6.710  -3.989  16.995  1.00  0.29           C  
ATOM    246  H   THR A  43      -5.291  -3.934  14.670  1.00  0.16           H  
ATOM    247  HA  THR A  43      -5.366  -6.319  16.256  1.00  0.25           H  
ATOM    248  HB  THR A  43      -7.689  -5.843  16.621  1.00  0.30           H  
ATOM    249  HG1 THR A  43      -8.816  -4.986  15.057  1.00  0.87           H  
ATOM    250 HG21 THR A  43      -6.082  -4.384  17.781  1.00  1.07           H  
ATOM    251 HG22 THR A  43      -7.591  -3.542  17.432  1.00  1.02           H  
ATOM    252 HG23 THR A  43      -6.165  -3.239  16.440  1.00  1.09           H  
ATOM    253  N   VAL A  44      -6.536  -6.390  13.190  1.00  0.13           N  
ATOM    254  CA  VAL A  44      -6.985  -7.277  12.121  1.00  0.20           C  
ATOM    255  C   VAL A  44      -5.892  -8.270  11.727  1.00  0.23           C  
ATOM    256  O   VAL A  44      -6.176  -9.343  11.200  1.00  0.32           O  
ATOM    257  CB  VAL A  44      -7.427  -6.485  10.873  1.00  0.22           C  
ATOM    258  CG1 VAL A  44      -6.225  -5.908  10.143  1.00  0.19           C  
ATOM    259  CG2 VAL A  44      -8.255  -7.363   9.946  1.00  0.32           C  
ATOM    260  H   VAL A  44      -6.376  -5.444  12.990  1.00  0.16           H  
ATOM    261  HA  VAL A  44      -7.836  -7.831  12.488  1.00  0.26           H  
ATOM    262  HB  VAL A  44      -8.047  -5.662  11.200  1.00  0.22           H  
ATOM    263 HG11 VAL A  44      -5.586  -6.714   9.808  1.00  1.03           H  
ATOM    264 HG12 VAL A  44      -5.673  -5.265  10.811  1.00  1.05           H  
ATOM    265 HG13 VAL A  44      -6.561  -5.338   9.290  1.00  1.03           H  
ATOM    266 HG21 VAL A  44      -7.671  -8.220   9.645  1.00  0.95           H  
ATOM    267 HG22 VAL A  44      -8.537  -6.794   9.072  1.00  1.12           H  
ATOM    268 HG23 VAL A  44      -9.143  -7.695  10.462  1.00  1.00           H  
ATOM    269  N   ILE A  45      -4.639  -7.900  11.979  1.00  0.18           N  
ATOM    270  CA  ILE A  45      -3.509  -8.761  11.649  1.00  0.23           C  
ATOM    271  C   ILE A  45      -3.338  -9.876  12.678  1.00  0.20           C  
ATOM    272  O   ILE A  45      -3.049 -11.018  12.322  1.00  0.25           O  
ATOM    273  CB  ILE A  45      -2.197  -7.953  11.561  1.00  0.30           C  
ATOM    274  CG1 ILE A  45      -2.335  -6.835  10.527  1.00  0.35           C  
ATOM    275  CG2 ILE A  45      -1.031  -8.869  11.210  1.00  0.37           C  
ATOM    276  CD1 ILE A  45      -1.163  -5.877  10.505  1.00  0.44           C  
ATOM    277  H   ILE A  45      -4.472  -7.025  12.388  1.00  0.14           H  
ATOM    278  HA  ILE A  45      -3.698  -9.203  10.683  1.00  0.27           H  
ATOM    279  HB  ILE A  45      -2.000  -7.519  12.530  1.00  0.30           H  
ATOM    280 HG12 ILE A  45      -2.422  -7.272   9.543  1.00  0.40           H  
ATOM    281 HG13 ILE A  45      -3.227  -6.264  10.741  1.00  0.30           H  
ATOM    282 HG21 ILE A  45      -1.228  -9.354  10.265  1.00  1.09           H  
ATOM    283 HG22 ILE A  45      -0.915  -9.616  11.981  1.00  0.98           H  
ATOM    284 HG23 ILE A  45      -0.126  -8.285  11.132  1.00  1.10           H  
ATOM    285 HD11 ILE A  45      -1.077  -5.393  11.466  1.00  1.09           H  
ATOM    286 HD12 ILE A  45      -1.321  -5.132   9.739  1.00  1.11           H  
ATOM    287 HD13 ILE A  45      -0.256  -6.423  10.297  1.00  1.02           H  
ATOM    288  N   VAL A  46      -3.518  -9.538  13.950  1.00  0.22           N  
ATOM    289  CA  VAL A  46      -3.376 -10.513  15.029  1.00  0.26           C  
ATOM    290  C   VAL A  46      -4.448 -11.596  14.952  1.00  0.20           C  
ATOM    291  O   VAL A  46      -4.148 -12.785  15.059  1.00  0.27           O  
ATOM    292  CB  VAL A  46      -3.444  -9.832  16.410  1.00  0.40           C  
ATOM    293  CG1 VAL A  46      -3.332 -10.863  17.525  1.00  1.23           C  
ATOM    294  CG2 VAL A  46      -2.353  -8.780  16.540  1.00  1.03           C  
ATOM    295  H   VAL A  46      -3.756  -8.615  14.171  1.00  0.26           H  
ATOM    296  HA  VAL A  46      -2.404 -10.976  14.929  1.00  0.29           H  
ATOM    297  HB  VAL A  46      -4.401  -9.341  16.501  1.00  1.22           H  
ATOM    298 HG11 VAL A  46      -4.147 -11.566  17.448  1.00  1.75           H  
ATOM    299 HG12 VAL A  46      -3.375 -10.363  18.481  1.00  1.65           H  
ATOM    300 HG13 VAL A  46      -2.393 -11.388  17.435  1.00  1.97           H  
ATOM    301 HG21 VAL A  46      -2.474  -8.248  17.471  1.00  1.64           H  
ATOM    302 HG22 VAL A  46      -2.424  -8.085  15.716  1.00  1.55           H  
ATOM    303 HG23 VAL A  46      -1.385  -9.261  16.522  1.00  1.72           H  
ATOM    304  N   ILE A  47      -5.696 -11.178  14.767  1.00  0.22           N  
ATOM    305  CA  ILE A  47      -6.816 -12.112  14.685  1.00  0.25           C  
ATOM    306  C   ILE A  47      -6.615 -13.129  13.566  1.00  0.20           C  
ATOM    307  O   ILE A  47      -7.200 -14.213  13.587  1.00  0.30           O  
ATOM    308  CB  ILE A  47      -8.150 -11.375  14.457  1.00  0.35           C  
ATOM    309  CG1 ILE A  47      -8.100 -10.569  13.157  1.00  0.29           C  
ATOM    310  CG2 ILE A  47      -8.462 -10.469  15.640  1.00  0.49           C  
ATOM    311  CD1 ILE A  47      -9.429  -9.962  12.765  1.00  0.38           C  
ATOM    312  H   ILE A  47      -5.870 -10.217  14.684  1.00  0.30           H  
ATOM    313  HA  ILE A  47      -6.877 -12.639  15.627  1.00  0.32           H  
ATOM    314  HB  ILE A  47      -8.934 -12.113  14.386  1.00  0.41           H  
ATOM    315 HG12 ILE A  47      -7.388  -9.765  13.267  1.00  0.30           H  
ATOM    316 HG13 ILE A  47      -7.780 -11.219  12.353  1.00  0.21           H  
ATOM    317 HG21 ILE A  47      -8.545 -11.061  16.538  1.00  1.15           H  
ATOM    318 HG22 ILE A  47      -9.396  -9.953  15.462  1.00  1.10           H  
ATOM    319 HG23 ILE A  47      -7.669  -9.744  15.759  1.00  1.13           H  
ATOM    320 HD11 ILE A  47      -9.323  -9.437  11.828  1.00  1.13           H  
ATOM    321 HD12 ILE A  47      -9.750  -9.272  13.532  1.00  1.13           H  
ATOM    322 HD13 ILE A  47     -10.165 -10.747  12.655  1.00  0.98           H  
ATOM    323  N   THR A  48      -5.788 -12.774  12.588  1.00  0.10           N  
ATOM    324  CA  THR A  48      -5.517 -13.653  11.456  1.00  0.18           C  
ATOM    325  C   THR A  48      -4.671 -14.855  11.875  1.00  0.25           C  
ATOM    326  O   THR A  48      -4.930 -15.982  11.458  1.00  0.39           O  
ATOM    327  CB  THR A  48      -4.797 -12.902  10.320  1.00  0.24           C  
ATOM    328  OG1 THR A  48      -5.544 -11.732   9.958  1.00  0.28           O  
ATOM    329  CG2 THR A  48      -4.627 -13.794   9.100  1.00  0.36           C  
ATOM    330  H   THR A  48      -5.348 -11.898  12.628  1.00  0.08           H  
ATOM    331  HA  THR A  48      -6.465 -14.011  11.077  1.00  0.28           H  
ATOM    332  HB  THR A  48      -3.820 -12.602  10.668  1.00  0.25           H  
ATOM    333  HG1 THR A  48      -5.044 -10.946  10.193  1.00  0.52           H  
ATOM    334 HG21 THR A  48      -4.077 -14.683   9.378  1.00  1.01           H  
ATOM    335 HG22 THR A  48      -4.085 -13.260   8.334  1.00  1.10           H  
ATOM    336 HG23 THR A  48      -5.598 -14.078   8.723  1.00  1.10           H  
ATOM    337  N   LEU A  49      -3.660 -14.600  12.700  1.00  0.24           N  
ATOM    338  CA  LEU A  49      -2.774 -15.661  13.172  1.00  0.36           C  
ATOM    339  C   LEU A  49      -3.508 -16.610  14.113  1.00  0.48           C  
ATOM    340  O   LEU A  49      -3.100 -17.756  14.296  1.00  0.62           O  
ATOM    341  CB  LEU A  49      -1.553 -15.063  13.881  1.00  0.43           C  
ATOM    342  CG  LEU A  49      -0.459 -14.509  12.960  1.00  0.51           C  
ATOM    343  CD1 LEU A  49       0.108 -15.610  12.075  1.00  0.59           C  
ATOM    344  CD2 LEU A  49      -0.992 -13.363  12.112  1.00  0.48           C  
ATOM    345  H   LEU A  49      -3.505 -13.680  12.998  1.00  0.22           H  
ATOM    346  HA  LEU A  49      -2.440 -16.219  12.311  1.00  0.43           H  
ATOM    347  HB2 LEU A  49      -1.894 -14.261  14.520  1.00  0.45           H  
ATOM    348  HB3 LEU A  49      -1.115 -15.832  14.500  1.00  0.51           H  
ATOM    349  HG  LEU A  49       0.348 -14.125  13.569  1.00  0.64           H  
ATOM    350 HD11 LEU A  49       0.902 -15.208  11.464  1.00  1.08           H  
ATOM    351 HD12 LEU A  49      -0.673 -16.001  11.442  1.00  1.15           H  
ATOM    352 HD13 LEU A  49       0.500 -16.404  12.695  1.00  1.28           H  
ATOM    353 HD21 LEU A  49      -1.797 -13.721  11.488  1.00  1.12           H  
ATOM    354 HD22 LEU A  49      -0.200 -12.976  11.489  1.00  1.10           H  
ATOM    355 HD23 LEU A  49      -1.359 -12.579  12.757  1.00  1.12           H  
ATOM    356  N   VAL A  50      -4.593 -16.126  14.711  1.00  0.51           N  
ATOM    357  CA  VAL A  50      -5.381 -16.932  15.637  1.00  0.72           C  
ATOM    358  C   VAL A  50      -5.983 -18.148  14.937  1.00  0.87           C  
ATOM    359  O   VAL A  50      -6.261 -19.167  15.569  1.00  1.09           O  
ATOM    360  CB  VAL A  50      -6.518 -16.104  16.271  1.00  0.74           C  
ATOM    361  CG1 VAL A  50      -7.268 -16.925  17.310  1.00  0.97           C  
ATOM    362  CG2 VAL A  50      -5.970 -14.825  16.888  1.00  0.72           C  
ATOM    363  H   VAL A  50      -4.868 -15.205  14.526  1.00  0.42           H  
ATOM    364  HA  VAL A  50      -4.728 -17.269  16.426  1.00  0.82           H  
ATOM    365  HB  VAL A  50      -7.215 -15.829  15.491  1.00  0.69           H  
ATOM    366 HG11 VAL A  50      -6.582 -17.235  18.084  1.00  1.38           H  
ATOM    367 HG12 VAL A  50      -7.698 -17.795  16.838  1.00  1.50           H  
ATOM    368 HG13 VAL A  50      -8.054 -16.324  17.743  1.00  1.42           H  
ATOM    369 HG21 VAL A  50      -5.513 -14.221  16.118  1.00  1.14           H  
ATOM    370 HG22 VAL A  50      -5.231 -15.077  17.635  1.00  1.25           H  
ATOM    371 HG23 VAL A  50      -6.774 -14.274  17.349  1.00  1.34           H  
ATOM    372  N   MET A  51      -6.175 -18.038  13.627  1.00  0.85           N  
ATOM    373  CA  MET A  51      -6.751 -19.126  12.842  1.00  1.08           C  
ATOM    374  C   MET A  51      -5.681 -20.128  12.412  1.00  1.22           C  
ATOM    375  O   MET A  51      -5.973 -21.306  12.198  1.00  1.49           O  
ATOM    376  CB  MET A  51      -7.460 -18.566  11.609  1.00  1.11           C  
ATOM    377  CG  MET A  51      -8.518 -17.525  11.936  1.00  1.52           C  
ATOM    378  SD  MET A  51      -9.871 -18.191  12.922  1.00  2.13           S  
ATOM    379  CE  MET A  51     -10.583 -19.366  11.773  1.00  2.68           C  
ATOM    380  H   MET A  51      -5.927 -17.203  13.176  1.00  0.73           H  
ATOM    381  HA  MET A  51      -7.474 -19.635  13.462  1.00  1.21           H  
ATOM    382  HB2 MET A  51      -6.726 -18.112  10.962  1.00  1.41           H  
ATOM    383  HB3 MET A  51      -7.937 -19.380  11.082  1.00  1.68           H  
ATOM    384  HG2 MET A  51      -8.053 -16.721  12.488  1.00  2.11           H  
ATOM    385  HG3 MET A  51      -8.920 -17.139  11.012  1.00  2.02           H  
ATOM    386  HE1 MET A  51     -11.430 -19.852  12.234  1.00  3.13           H  
ATOM    387  HE2 MET A  51      -9.843 -20.106  11.511  1.00  3.06           H  
ATOM    388  HE3 MET A  51     -10.906 -18.847  10.883  1.00  2.97           H  
ATOM    389  N   LEU A  52      -4.444 -19.657  12.291  1.00  1.10           N  
ATOM    390  CA  LEU A  52      -3.337 -20.511  11.873  1.00  1.30           C  
ATOM    391  C   LEU A  52      -2.694 -21.226  13.060  1.00  1.51           C  
ATOM    392  O   LEU A  52      -2.123 -22.305  12.906  1.00  1.82           O  
ATOM    393  CB  LEU A  52      -2.284 -19.684  11.135  1.00  1.14           C  
ATOM    394  CG  LEU A  52      -2.772 -19.007   9.850  1.00  1.14           C  
ATOM    395  CD1 LEU A  52      -1.706 -18.071   9.302  1.00  1.20           C  
ATOM    396  CD2 LEU A  52      -3.152 -20.051   8.811  1.00  1.55           C  
ATOM    397  H   LEU A  52      -4.271 -18.711  12.485  1.00  0.91           H  
ATOM    398  HA  LEU A  52      -3.732 -21.254  11.196  1.00  1.51           H  
ATOM    399  HB2 LEU A  52      -1.925 -18.916  11.806  1.00  0.98           H  
ATOM    400  HB3 LEU A  52      -1.459 -20.332  10.881  1.00  1.34           H  
ATOM    401  HG  LEU A  52      -3.651 -18.418  10.072  1.00  1.15           H  
ATOM    402 HD11 LEU A  52      -2.069 -17.603   8.399  1.00  1.41           H  
ATOM    403 HD12 LEU A  52      -0.811 -18.637   9.080  1.00  1.78           H  
ATOM    404 HD13 LEU A  52      -1.481 -17.312  10.036  1.00  1.48           H  
ATOM    405 HD21 LEU A  52      -2.296 -20.670   8.590  1.00  2.01           H  
ATOM    406 HD22 LEU A  52      -3.482 -19.557   7.908  1.00  1.98           H  
ATOM    407 HD23 LEU A  52      -3.953 -20.667   9.193  1.00  1.85           H  
ATOM    408  N   LYS A  53      -2.787 -20.622  14.242  1.00  1.44           N  
ATOM    409  CA  LYS A  53      -2.197 -21.207  15.442  1.00  1.75           C  
ATOM    410  C   LYS A  53      -2.961 -22.451  15.890  1.00  2.08           C  
ATOM    411  O   LYS A  53      -2.423 -23.289  16.614  1.00  2.39           O  
ATOM    412  CB  LYS A  53      -2.161 -20.180  16.576  1.00  1.74           C  
ATOM    413  CG  LYS A  53      -3.535 -19.701  17.015  1.00  1.79           C  
ATOM    414  CD  LYS A  53      -3.444 -18.731  18.184  1.00  1.97           C  
ATOM    415  CE  LYS A  53      -2.939 -19.418  19.446  1.00  2.65           C  
ATOM    416  NZ  LYS A  53      -2.845 -18.473  20.592  1.00  3.32           N1+
ATOM    417  H   LYS A  53      -3.261 -19.769  14.307  1.00  1.23           H  
ATOM    418  HA  LYS A  53      -1.184 -21.495  15.202  1.00  1.86           H  
ATOM    419  HB2 LYS A  53      -1.670 -20.624  17.429  1.00  2.13           H  
ATOM    420  HB3 LYS A  53      -1.591 -19.324  16.251  1.00  2.12           H  
ATOM    421  HG2 LYS A  53      -4.014 -19.202  16.185  1.00  2.08           H  
ATOM    422  HG3 LYS A  53      -4.126 -20.555  17.312  1.00  2.27           H  
ATOM    423  HD2 LYS A  53      -2.765 -17.934  17.925  1.00  2.04           H  
ATOM    424  HD3 LYS A  53      -4.426 -18.324  18.377  1.00  2.29           H  
ATOM    425  HE2 LYS A  53      -3.617 -20.216  19.702  1.00  3.07           H  
ATOM    426  HE3 LYS A  53      -1.959 -19.827  19.247  1.00  2.96           H  
ATOM    427  HZ1 LYS A  53      -2.184 -17.703  20.370  1.00  3.76           H  
ATOM    428  HZ2 LYS A  53      -2.507 -18.972  21.440  1.00  3.51           H  
ATOM    429  HZ3 LYS A  53      -3.781 -18.065  20.797  1.00  3.69           H  
ATOM    430  N   LYS A  54      -4.212 -22.570  15.456  1.00  2.07           N  
ATOM    431  CA  LYS A  54      -5.037 -23.717  15.823  1.00  2.45           C  
ATOM    432  C   LYS A  54      -4.750 -24.910  14.918  1.00  2.61           C  
ATOM    433  O   LYS A  54      -4.728 -26.055  15.373  1.00  2.98           O  
ATOM    434  CB  LYS A  54      -6.521 -23.352  15.757  1.00  2.50           C  
ATOM    435  CG  LYS A  54      -6.917 -22.238  16.713  1.00  2.93           C  
ATOM    436  CD  LYS A  54      -8.425 -22.041  16.755  1.00  3.00           C  
ATOM    437  CE  LYS A  54      -9.126 -23.218  17.414  1.00  3.23           C  
ATOM    438  NZ  LYS A  54      -8.637 -23.451  18.802  1.00  3.80           N1+
ATOM    439  H   LYS A  54      -4.588 -21.873  14.880  1.00  1.85           H  
ATOM    440  HA  LYS A  54      -4.790 -23.987  16.839  1.00  2.69           H  
ATOM    441  HB2 LYS A  54      -6.757 -23.036  14.750  1.00  2.34           H  
ATOM    442  HB3 LYS A  54      -7.105 -24.228  15.995  1.00  2.88           H  
ATOM    443  HG2 LYS A  54      -6.569 -22.488  17.705  1.00  3.49           H  
ATOM    444  HG3 LYS A  54      -6.452 -21.318  16.389  1.00  3.25           H  
ATOM    445  HD2 LYS A  54      -8.644 -21.144  17.316  1.00  3.32           H  
ATOM    446  HD3 LYS A  54      -8.791 -21.934  15.745  1.00  3.17           H  
ATOM    447  HE2 LYS A  54     -10.186 -23.017  17.446  1.00  3.51           H  
ATOM    448  HE3 LYS A  54      -8.946 -24.105  16.825  1.00  3.32           H  
ATOM    449  HZ1 LYS A  54      -7.611 -23.619  18.796  1.00  4.18           H  
ATOM    450  HZ2 LYS A  54      -9.111 -24.280  19.213  1.00  4.05           H  
ATOM    451  HZ3 LYS A  54      -8.839 -22.621  19.396  1.00  4.09           H  
ATOM    452  N   LYS A  55      -4.534 -24.638  13.635  1.00  2.43           N  
ATOM    453  CA  LYS A  55      -4.248 -25.690  12.668  1.00  2.67           C  
ATOM    454  C   LYS A  55      -3.005 -25.355  11.845  1.00  3.03           C  
ATOM    455  O   LYS A  55      -1.901 -25.778  12.248  1.00  3.58           O  
ATOM    456  CB  LYS A  55      -5.453 -25.902  11.748  1.00  3.03           C  
ATOM    457  CG  LYS A  55      -6.053 -24.609  11.221  1.00  3.18           C  
ATOM    458  CD  LYS A  55      -7.209 -24.877  10.272  1.00  3.74           C  
ATOM    459  CE  LYS A  55      -7.831 -23.580   9.783  1.00  4.22           C  
ATOM    460  NZ  LYS A  55      -6.827 -22.696   9.132  1.00  4.28           N1+
ATOM    461  OXT LYS A  55      -3.143 -24.672  10.808  1.00  3.34           O  
ATOM    462  H   LYS A  55      -4.572 -23.706  13.332  1.00  2.19           H  
ATOM    463  HA  LYS A  55      -4.063 -26.600  13.217  1.00  2.87           H  
ATOM    464  HB2 LYS A  55      -5.146 -26.502  10.903  1.00  3.35           H  
ATOM    465  HB3 LYS A  55      -6.218 -26.433  12.294  1.00  3.42           H  
ATOM    466  HG2 LYS A  55      -6.412 -24.025  12.055  1.00  3.24           H  
ATOM    467  HG3 LYS A  55      -5.287 -24.057  10.695  1.00  3.47           H  
ATOM    468  HD2 LYS A  55      -6.843 -25.433   9.423  1.00  4.00           H  
ATOM    469  HD3 LYS A  55      -7.960 -25.454  10.790  1.00  4.10           H  
ATOM    470  HE2 LYS A  55      -8.607 -23.816   9.069  1.00  4.47           H  
ATOM    471  HE3 LYS A  55      -8.263 -23.063  10.627  1.00  4.64           H  
ATOM    472  HZ1 LYS A  55      -6.404 -23.176   8.313  1.00  4.44           H  
ATOM    473  HZ2 LYS A  55      -6.074 -22.455   9.807  1.00  4.29           H  
ATOM    474  HZ3 LYS A  55      -7.281 -21.816   8.810  1.00  4.58           H  
TER     475      LYS A  55                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A  26       3.346  18.020   1.881  1.00 10.66           N  
ATOM      2  CA  SER A  26       2.779  17.283   0.724  1.00 10.35           C  
ATOM      3  C   SER A  26       2.855  15.775   0.944  1.00  9.70           C  
ATOM      4  O   SER A  26       1.846  15.075   0.874  1.00  9.77           O  
ATOM      5  CB  SER A  26       3.524  17.656  -0.559  1.00 10.87           C  
ATOM      6  OG  SER A  26       3.416  19.044  -0.825  1.00 11.05           O  
ATOM      7  H1  SER A  26       4.344  17.759   2.016  1.00 10.66           H  
ATOM      8  H2  SER A  26       2.819  17.787   2.748  1.00 10.88           H  
ATOM      9  H3  SER A  26       3.287  19.044   1.716  1.00 10.87           H  
ATOM     10  HA  SER A  26       1.739  17.564   0.623  1.00 10.44           H  
ATOM     11  HB2 SER A  26       4.568  17.403  -0.452  1.00 11.06           H  
ATOM     12  HB3 SER A  26       3.105  17.109  -1.390  1.00 11.15           H  
ATOM     13  HG  SER A  26       4.293  19.423  -0.915  1.00 11.25           H  
ATOM     14  N   ASN A  27       4.062  15.284   1.214  1.00  9.31           N  
ATOM     15  CA  ASN A  27       4.270  13.859   1.446  1.00  8.90           C  
ATOM     16  C   ASN A  27       5.214  13.639   2.625  1.00  8.36           C  
ATOM     17  O   ASN A  27       6.327  13.140   2.461  1.00  8.48           O  
ATOM     18  CB  ASN A  27       4.837  13.195   0.188  1.00  9.39           C  
ATOM     19  CG  ASN A  27       4.938  11.689   0.320  1.00  9.65           C  
ATOM     20  OD1 ASN A  27       5.965  11.159   0.743  1.00  9.89           O  
ATOM     21  ND2 ASN A  27       3.870  10.990  -0.043  1.00  9.85           N  
ATOM     22  H   ASN A  27       4.828  15.891   1.261  1.00  9.46           H  
ATOM     23  HA  ASN A  27       3.314  13.417   1.678  1.00  8.88           H  
ATOM     24  HB2 ASN A  27       4.194  13.421  -0.652  1.00  9.84           H  
ATOM     25  HB3 ASN A  27       5.824  13.590  -0.005  1.00  9.33           H  
ATOM     26 HD21 ASN A  27       3.086  11.478  -0.371  1.00  9.81           H  
ATOM     27 HD22 ASN A  27       3.908  10.013   0.031  1.00 10.17           H  
ATOM     28  N   LYS A  28       4.761  14.022   3.814  1.00  7.98           N  
ATOM     29  CA  LYS A  28       5.566  13.869   5.020  1.00  7.67           C  
ATOM     30  C   LYS A  28       4.689  13.906   6.269  1.00  7.15           C  
ATOM     31  O   LYS A  28       4.611  12.929   7.012  1.00  6.66           O  
ATOM     32  CB  LYS A  28       6.621  14.975   5.090  1.00  8.26           C  
ATOM     33  CG  LYS A  28       7.848  14.599   5.903  1.00  9.00           C  
ATOM     34  CD  LYS A  28       8.657  13.511   5.216  1.00  9.64           C  
ATOM     35  CE  LYS A  28       9.917  13.173   5.997  1.00 10.29           C  
ATOM     36  NZ  LYS A  28      10.750  12.154   5.298  1.00 10.52           N1+
ATOM     37  H   LYS A  28       3.865  14.415   3.883  1.00  8.07           H  
ATOM     38  HA  LYS A  28       6.062  12.912   4.969  1.00  7.61           H  
ATOM     39  HB2 LYS A  28       6.941  15.216   4.086  1.00  8.31           H  
ATOM     40  HB3 LYS A  28       6.178  15.853   5.536  1.00  8.35           H  
ATOM     41  HG2 LYS A  28       8.472  15.473   6.024  1.00  9.09           H  
ATOM     42  HG3 LYS A  28       7.531  14.244   6.873  1.00  9.21           H  
ATOM     43  HD2 LYS A  28       8.049  12.621   5.135  1.00  9.93           H  
ATOM     44  HD3 LYS A  28       8.934  13.852   4.228  1.00  9.58           H  
ATOM     45  HE2 LYS A  28      10.499  14.073   6.124  1.00 10.59           H  
ATOM     46  HE3 LYS A  28       9.633  12.788   6.965  1.00 10.53           H  
ATOM     47  HZ1 LYS A  28      11.022  12.501   4.355  1.00 10.68           H  
ATOM     48  HZ2 LYS A  28      10.215  11.271   5.188  1.00 10.67           H  
ATOM     49  HZ3 LYS A  28      11.611  11.959   5.847  1.00 10.60           H  
ATOM     50  N   GLY A  29       4.030  15.040   6.489  1.00  7.33           N  
ATOM     51  CA  GLY A  29       3.166  15.183   7.646  1.00  6.99           C  
ATOM     52  C   GLY A  29       1.939  14.296   7.568  1.00  6.37           C  
ATOM     53  O   GLY A  29       1.357  13.938   8.593  1.00  5.96           O  
ATOM     54  H   GLY A  29       4.130  15.784   5.860  1.00  7.75           H  
ATOM     55  HA2 GLY A  29       3.726  14.928   8.534  1.00  6.87           H  
ATOM     56  HA3 GLY A  29       2.847  16.213   7.719  1.00  7.37           H  
ATOM     57  N   ALA A  30       1.546  13.940   6.350  1.00  6.37           N  
ATOM     58  CA  ALA A  30       0.383  13.088   6.140  1.00  5.87           C  
ATOM     59  C   ALA A  30       0.718  11.630   6.427  1.00  5.26           C  
ATOM     60  O   ALA A  30      -0.174  10.799   6.602  1.00  4.74           O  
ATOM     61  CB  ALA A  30      -0.136  13.245   4.719  1.00  6.18           C  
ATOM     62  H   ALA A  30       2.051  14.260   5.573  1.00  6.76           H  
ATOM     63  HA  ALA A  30      -0.393  13.411   6.818  1.00  5.81           H  
ATOM     64  HB1 ALA A  30      -1.027  12.646   4.593  1.00  6.32           H  
ATOM     65  HB2 ALA A  30       0.620  12.916   4.020  1.00  6.49           H  
ATOM     66  HB3 ALA A  30      -0.370  14.283   4.533  1.00  6.19           H  
ATOM     67  N   ILE A  31       2.012  11.325   6.472  1.00  5.38           N  
ATOM     68  CA  ILE A  31       2.468   9.968   6.741  1.00  4.93           C  
ATOM     69  C   ILE A  31       2.169   9.571   8.182  1.00  4.38           C  
ATOM     70  O   ILE A  31       1.733   8.450   8.451  1.00  3.87           O  
ATOM     71  CB  ILE A  31       3.983   9.823   6.477  1.00  5.34           C  
ATOM     72  CG1 ILE A  31       4.324  10.280   5.054  1.00  5.87           C  
ATOM     73  CG2 ILE A  31       4.429   8.385   6.705  1.00  5.19           C  
ATOM     74  CD1 ILE A  31       3.646   9.469   3.968  1.00  6.24           C  
ATOM     75  H   ILE A  31       2.675  12.032   6.321  1.00  5.84           H  
ATOM     76  HA  ILE A  31       1.941   9.300   6.074  1.00  4.75           H  
ATOM     77  HB  ILE A  31       4.506  10.450   7.183  1.00  5.66           H  
ATOM     78 HG12 ILE A  31       4.023  11.309   4.934  1.00  6.04           H  
ATOM     79 HG13 ILE A  31       5.391  10.204   4.908  1.00  6.16           H  
ATOM     80 HG21 ILE A  31       4.242   8.107   7.732  1.00  5.10           H  
ATOM     81 HG22 ILE A  31       5.485   8.298   6.496  1.00  5.30           H  
ATOM     82 HG23 ILE A  31       3.876   7.728   6.049  1.00  5.45           H  
ATOM     83 HD11 ILE A  31       2.575   9.569   4.060  1.00  6.57           H  
ATOM     84 HD12 ILE A  31       3.920   8.430   4.069  1.00  6.37           H  
ATOM     85 HD13 ILE A  31       3.959   9.832   3.001  1.00  6.37           H  
ATOM     86  N   ILE A  32       2.407  10.498   9.106  1.00  4.58           N  
ATOM     87  CA  ILE A  32       2.163  10.250  10.521  1.00  4.21           C  
ATOM     88  C   ILE A  32       0.670  10.087  10.794  1.00  3.82           C  
ATOM     89  O   ILE A  32       0.271   9.377  11.718  1.00  3.38           O  
ATOM     90  CB  ILE A  32       2.714  11.395  11.394  1.00  4.64           C  
ATOM     91  CG1 ILE A  32       4.180  11.678  11.046  1.00  5.06           C  
ATOM     92  CG2 ILE A  32       2.571  11.056  12.872  1.00  4.43           C  
ATOM     93  CD1 ILE A  32       5.102  10.492  11.251  1.00  5.09           C  
ATOM     94  H   ILE A  32       2.756  11.370   8.827  1.00  5.04           H  
ATOM     95  HA  ILE A  32       2.670   9.337  10.793  1.00  3.97           H  
ATOM     96  HB  ILE A  32       2.130  12.280  11.198  1.00  4.89           H  
ATOM     97 HG12 ILE A  32       4.244  11.969  10.007  1.00  5.45           H  
ATOM     98 HG13 ILE A  32       4.540  12.489  11.663  1.00  5.18           H  
ATOM     99 HG21 ILE A  32       1.526  10.920  13.110  1.00  4.35           H  
ATOM    100 HG22 ILE A  32       2.975  11.862  13.468  1.00  4.51           H  
ATOM    101 HG23 ILE A  32       3.109  10.145  13.087  1.00  4.61           H  
ATOM    102 HD11 ILE A  32       6.116  10.779  11.011  1.00  5.11           H  
ATOM    103 HD12 ILE A  32       4.794   9.681  10.608  1.00  5.06           H  
ATOM    104 HD13 ILE A  32       5.052  10.171  12.281  1.00  5.51           H  
ATOM    105  N   GLY A  33      -0.150  10.745   9.979  1.00  4.04           N  
ATOM    106  CA  GLY A  33      -1.590  10.660  10.143  1.00  3.79           C  
ATOM    107  C   GLY A  33      -2.119   9.268   9.867  1.00  3.29           C  
ATOM    108  O   GLY A  33      -3.180   8.889  10.365  1.00  3.02           O  
ATOM    109  H   GLY A  33       0.227  11.294   9.259  1.00  4.41           H  
ATOM    110  HA2 GLY A  33      -1.844  10.937  11.155  1.00  3.77           H  
ATOM    111  HA3 GLY A  33      -2.059  11.353   9.461  1.00  4.06           H  
ATOM    112  N   LEU A  34      -1.376   8.504   9.071  1.00  3.24           N  
ATOM    113  CA  LEU A  34      -1.769   7.143   8.728  1.00  2.85           C  
ATOM    114  C   LEU A  34      -1.317   6.161   9.807  1.00  2.44           C  
ATOM    115  O   LEU A  34      -1.873   5.071   9.938  1.00  2.11           O  
ATOM    116  CB  LEU A  34      -1.173   6.744   7.377  1.00  3.14           C  
ATOM    117  CG  LEU A  34      -1.610   7.610   6.193  1.00  3.55           C  
ATOM    118  CD1 LEU A  34      -0.807   7.258   4.951  1.00  3.94           C  
ATOM    119  CD2 LEU A  34      -3.099   7.439   5.930  1.00  3.57           C  
ATOM    120  H   LEU A  34      -0.542   8.867   8.706  1.00  3.54           H  
ATOM    121  HA  LEU A  34      -2.847   7.114   8.659  1.00  2.73           H  
ATOM    122  HB2 LEU A  34      -0.095   6.793   7.454  1.00  3.33           H  
ATOM    123  HB3 LEU A  34      -1.454   5.723   7.170  1.00  2.92           H  
ATOM    124  HG  LEU A  34      -1.426   8.649   6.426  1.00  3.87           H  
ATOM    125 HD11 LEU A  34      -0.965   6.217   4.704  1.00  4.26           H  
ATOM    126 HD12 LEU A  34       0.242   7.428   5.141  1.00  3.99           H  
ATOM    127 HD13 LEU A  34      -1.130   7.876   4.126  1.00  4.29           H  
ATOM    128 HD21 LEU A  34      -3.394   8.069   5.103  1.00  3.91           H  
ATOM    129 HD22 LEU A  34      -3.656   7.722   6.813  1.00  3.72           H  
ATOM    130 HD23 LEU A  34      -3.307   6.408   5.688  1.00  3.63           H  
ATOM    131  N   MET A  35      -0.306   6.562  10.570  1.00  2.53           N  
ATOM    132  CA  MET A  35       0.224   5.720  11.639  1.00  2.26           C  
ATOM    133  C   MET A  35      -0.741   5.672  12.818  1.00  1.92           C  
ATOM    134  O   MET A  35      -0.851   4.654  13.502  1.00  1.62           O  
ATOM    135  CB  MET A  35       1.586   6.244  12.100  1.00  2.62           C  
ATOM    136  CG  MET A  35       2.258   5.361  13.140  1.00  2.79           C  
ATOM    137  SD  MET A  35       3.876   5.985  13.637  1.00  3.47           S  
ATOM    138  CE  MET A  35       4.760   5.915  12.081  1.00  3.85           C  
ATOM    139  H   MET A  35       0.093   7.441  10.414  1.00  2.85           H  
ATOM    140  HA  MET A  35       0.345   4.721  11.246  1.00  2.14           H  
ATOM    141  HB2 MET A  35       2.240   6.314  11.243  1.00  3.07           H  
ATOM    142  HB3 MET A  35       1.456   7.227  12.523  1.00  2.71           H  
ATOM    143  HG2 MET A  35       1.624   5.311  14.012  1.00  3.09           H  
ATOM    144  HG3 MET A  35       2.379   4.370  12.728  1.00  2.92           H  
ATOM    145  HE1 MET A  35       4.260   6.539  11.356  1.00  4.07           H  
ATOM    146  HE2 MET A  35       4.782   4.897  11.723  1.00  4.14           H  
ATOM    147  HE3 MET A  35       5.771   6.268  12.225  1.00  4.15           H  
ATOM    148  N   VAL A  36      -1.438   6.778  13.050  1.00  2.08           N  
ATOM    149  CA  VAL A  36      -2.397   6.864  14.144  1.00  1.96           C  
ATOM    150  C   VAL A  36      -3.623   6.006  13.863  1.00  1.65           C  
ATOM    151  O   VAL A  36      -4.021   5.186  14.691  1.00  1.54           O  
ATOM    152  CB  VAL A  36      -2.843   8.320  14.384  1.00  2.36           C  
ATOM    153  CG1 VAL A  36      -3.764   8.407  15.592  1.00  2.65           C  
ATOM    154  CG2 VAL A  36      -1.634   9.226  14.561  1.00  2.91           C  
ATOM    155  H   VAL A  36      -1.306   7.557  12.469  1.00  2.37           H  
ATOM    156  HA  VAL A  36      -1.913   6.504  15.041  1.00  1.89           H  
ATOM    157  HB  VAL A  36      -3.392   8.655  13.516  1.00  2.43           H  
ATOM    158 HG11 VAL A  36      -4.645   7.806  15.418  1.00  2.77           H  
ATOM    159 HG12 VAL A  36      -4.054   9.435  15.751  1.00  2.99           H  
ATOM    160 HG13 VAL A  36      -3.247   8.040  16.466  1.00  3.08           H  
ATOM    161 HG21 VAL A  36      -1.966  10.239  14.739  1.00  3.35           H  
ATOM    162 HG22 VAL A  36      -1.030   9.199  13.666  1.00  3.20           H  
ATOM    163 HG23 VAL A  36      -1.048   8.886  15.402  1.00  3.17           H  
ATOM    164  N   GLY A  37      -4.219   6.199  12.690  1.00  1.59           N  
ATOM    165  CA  GLY A  37      -5.391   5.430  12.320  1.00  1.38           C  
ATOM    166  C   GLY A  37      -5.039   4.033  11.847  1.00  1.08           C  
ATOM    167  O   GLY A  37      -5.921   3.206  11.615  1.00  0.96           O  
ATOM    168  H   GLY A  37      -3.859   6.868  12.073  1.00  1.75           H  
ATOM    169  HA2 GLY A  37      -6.045   5.355  13.176  1.00  1.43           H  
ATOM    170  HA3 GLY A  37      -5.912   5.945  11.528  1.00  1.49           H  
ATOM    171  N   GLY A  38      -3.743   3.771  11.707  1.00  1.07           N  
ATOM    172  CA  GLY A  38      -3.291   2.469  11.261  1.00  0.88           C  
ATOM    173  C   GLY A  38      -3.240   1.455  12.387  1.00  0.68           C  
ATOM    174  O   GLY A  38      -3.017   0.266  12.151  1.00  0.61           O  
ATOM    175  H   GLY A  38      -3.089   4.470  11.911  1.00  1.26           H  
ATOM    176  HA2 GLY A  38      -3.966   2.107  10.497  1.00  0.84           H  
ATOM    177  HA3 GLY A  38      -2.305   2.566  10.836  1.00  1.04           H  
ATOM    178  N   VAL A  39      -3.448   1.925  13.614  1.00  0.72           N  
ATOM    179  CA  VAL A  39      -3.426   1.051  14.780  1.00  0.67           C  
ATOM    180  C   VAL A  39      -4.532   0.004  14.699  1.00  0.56           C  
ATOM    181  O   VAL A  39      -4.402  -1.093  15.242  1.00  0.58           O  
ATOM    182  CB  VAL A  39      -3.580   1.850  16.090  1.00  0.88           C  
ATOM    183  CG1 VAL A  39      -2.435   2.838  16.249  1.00  1.02           C  
ATOM    184  CG2 VAL A  39      -4.920   2.570  16.129  1.00  0.97           C  
ATOM    185  H   VAL A  39      -3.618   2.882  13.736  1.00  0.86           H  
ATOM    186  HA  VAL A  39      -2.471   0.548  14.801  1.00  0.66           H  
ATOM    187  HB  VAL A  39      -3.543   1.157  16.918  1.00  0.92           H  
ATOM    188 HG11 VAL A  39      -2.557   3.388  17.171  1.00  1.39           H  
ATOM    189 HG12 VAL A  39      -2.436   3.527  15.417  1.00  1.57           H  
ATOM    190 HG13 VAL A  39      -1.497   2.301  16.270  1.00  1.32           H  
ATOM    191 HG21 VAL A  39      -5.006   3.216  15.269  1.00  1.47           H  
ATOM    192 HG22 VAL A  39      -4.988   3.158  17.031  1.00  1.22           H  
ATOM    193 HG23 VAL A  39      -5.719   1.843  16.112  1.00  1.51           H  
ATOM    194  N   VAL A  40      -5.618   0.351  14.013  1.00  0.56           N  
ATOM    195  CA  VAL A  40      -6.746  -0.560  13.854  1.00  0.54           C  
ATOM    196  C   VAL A  40      -6.406  -1.674  12.872  1.00  0.39           C  
ATOM    197  O   VAL A  40      -6.989  -2.758  12.914  1.00  0.47           O  
ATOM    198  CB  VAL A  40      -8.003   0.185  13.364  1.00  0.64           C  
ATOM    199  CG1 VAL A  40      -9.197  -0.756  13.294  1.00  0.92           C  
ATOM    200  CG2 VAL A  40      -8.305   1.373  14.266  1.00  0.87           C  
ATOM    201  H   VAL A  40      -5.661   1.240  13.606  1.00  0.66           H  
ATOM    202  HA  VAL A  40      -6.963  -0.997  14.820  1.00  0.64           H  
ATOM    203  HB  VAL A  40      -7.812   0.558  12.369  1.00  0.71           H  
ATOM    204 HG11 VAL A  40      -8.993  -1.544  12.584  1.00  1.34           H  
ATOM    205 HG12 VAL A  40     -10.072  -0.205  12.980  1.00  1.52           H  
ATOM    206 HG13 VAL A  40      -9.373  -1.186  14.268  1.00  1.45           H  
ATOM    207 HG21 VAL A  40      -8.489   1.022  15.271  1.00  1.43           H  
ATOM    208 HG22 VAL A  40      -9.180   1.889  13.900  1.00  1.42           H  
ATOM    209 HG23 VAL A  40      -7.462   2.047  14.266  1.00  1.26           H  
ATOM    210  N   ILE A  41      -5.453  -1.399  11.988  1.00  0.28           N  
ATOM    211  CA  ILE A  41      -5.028  -2.378  10.994  1.00  0.22           C  
ATOM    212  C   ILE A  41      -4.255  -3.514  11.655  1.00  0.19           C  
ATOM    213  O   ILE A  41      -4.213  -4.631  11.143  1.00  0.24           O  
ATOM    214  CB  ILE A  41      -4.148  -1.728   9.907  1.00  0.32           C  
ATOM    215  CG1 ILE A  41      -4.902  -0.579   9.225  1.00  0.43           C  
ATOM    216  CG2 ILE A  41      -3.707  -2.767   8.884  1.00  0.52           C  
ATOM    217  CD1 ILE A  41      -6.171  -1.012   8.520  1.00  0.96           C  
ATOM    218  H   ILE A  41      -5.025  -0.519  12.003  1.00  0.37           H  
ATOM    219  HA  ILE A  41      -5.913  -2.781  10.524  1.00  0.26           H  
ATOM    220  HB  ILE A  41      -3.264  -1.332  10.383  1.00  0.40           H  
ATOM    221 HG12 ILE A  41      -5.172   0.156   9.967  1.00  1.15           H  
ATOM    222 HG13 ILE A  41      -4.255  -0.121   8.492  1.00  1.06           H  
ATOM    223 HG21 ILE A  41      -3.155  -3.550   9.383  1.00  1.12           H  
ATOM    224 HG22 ILE A  41      -3.074  -2.296   8.146  1.00  1.13           H  
ATOM    225 HG23 ILE A  41      -4.574  -3.187   8.401  1.00  1.17           H  
ATOM    226 HD11 ILE A  41      -5.929  -1.733   7.752  1.00  1.55           H  
ATOM    227 HD12 ILE A  41      -6.643  -0.152   8.070  1.00  1.37           H  
ATOM    228 HD13 ILE A  41      -6.845  -1.459   9.235  1.00  1.69           H  
ATOM    229  N   ALA A  42      -3.642  -3.220  12.796  1.00  0.19           N  
ATOM    230  CA  ALA A  42      -2.869  -4.214  13.528  1.00  0.23           C  
ATOM    231  C   ALA A  42      -3.773  -5.103  14.377  1.00  0.19           C  
ATOM    232  O   ALA A  42      -3.460  -6.267  14.620  1.00  0.27           O  
ATOM    233  CB  ALA A  42      -1.827  -3.532  14.401  1.00  0.32           C  
ATOM    234  H   ALA A  42      -3.712  -2.310  13.154  1.00  0.23           H  
ATOM    235  HA  ALA A  42      -2.350  -4.830  12.806  1.00  0.28           H  
ATOM    236  HB1 ALA A  42      -1.189  -2.915  13.786  1.00  1.09           H  
ATOM    237  HB2 ALA A  42      -1.231  -4.280  14.900  1.00  0.90           H  
ATOM    238  HB3 ALA A  42      -2.323  -2.916  15.137  1.00  1.03           H  
ATOM    239  N   THR A  43      -4.897  -4.547  14.821  1.00  0.15           N  
ATOM    240  CA  THR A  43      -5.841  -5.289  15.653  1.00  0.20           C  
ATOM    241  C   THR A  43      -6.433  -6.478  14.904  1.00  0.22           C  
ATOM    242  O   THR A  43      -6.684  -7.530  15.493  1.00  0.38           O  
ATOM    243  CB  THR A  43      -6.991  -4.388  16.145  1.00  0.23           C  
ATOM    244  OG1 THR A  43      -7.817  -3.998  15.041  1.00  0.21           O  
ATOM    245  CG2 THR A  43      -6.449  -3.147  16.840  1.00  0.29           C  
ATOM    246  H   THR A  43      -5.098  -3.618  14.585  1.00  0.16           H  
ATOM    247  HA  THR A  43      -5.305  -5.652  16.518  1.00  0.25           H  
ATOM    248  HB  THR A  43      -7.588  -4.947  16.850  1.00  0.30           H  
ATOM    249  HG1 THR A  43      -8.199  -3.134  15.217  1.00  0.87           H  
ATOM    250 HG21 THR A  43      -5.846  -3.442  17.684  1.00  1.07           H  
ATOM    251 HG22 THR A  43      -7.273  -2.539  17.184  1.00  1.02           H  
ATOM    252 HG23 THR A  43      -5.847  -2.582  16.147  1.00  1.09           H  
ATOM    253  N   VAL A  44      -6.655  -6.307  13.604  1.00  0.13           N  
ATOM    254  CA  VAL A  44      -7.224  -7.370  12.782  1.00  0.20           C  
ATOM    255  C   VAL A  44      -6.176  -8.426  12.444  1.00  0.23           C  
ATOM    256  O   VAL A  44      -6.506  -9.590  12.222  1.00  0.32           O  
ATOM    257  CB  VAL A  44      -7.827  -6.813  11.477  1.00  0.22           C  
ATOM    258  CG1 VAL A  44      -6.740  -6.233  10.585  1.00  0.19           C  
ATOM    259  CG2 VAL A  44      -8.611  -7.891  10.744  1.00  0.32           C  
ATOM    260  H   VAL A  44      -6.434  -5.447  13.190  1.00  0.16           H  
ATOM    261  HA  VAL A  44      -8.018  -7.835  13.348  1.00  0.26           H  
ATOM    262  HB  VAL A  44      -8.509  -6.016  11.735  1.00  0.22           H  
ATOM    263 HG11 VAL A  44      -6.259  -5.411  11.093  1.00  1.03           H  
ATOM    264 HG12 VAL A  44      -7.181  -5.881   9.664  1.00  1.05           H  
ATOM    265 HG13 VAL A  44      -6.011  -6.999  10.365  1.00  1.03           H  
ATOM    266 HG21 VAL A  44      -9.417  -8.242  11.374  1.00  0.95           H  
ATOM    267 HG22 VAL A  44      -7.955  -8.716  10.508  1.00  1.12           H  
ATOM    268 HG23 VAL A  44      -9.018  -7.481   9.832  1.00  1.00           H  
ATOM    269  N   ILE A  45      -4.911  -8.015  12.403  1.00  0.18           N  
ATOM    270  CA  ILE A  45      -3.820  -8.932  12.094  1.00  0.23           C  
ATOM    271  C   ILE A  45      -3.605  -9.934  13.227  1.00  0.20           C  
ATOM    272  O   ILE A  45      -3.255 -11.089  12.988  1.00  0.25           O  
ATOM    273  CB  ILE A  45      -2.502  -8.173  11.829  1.00  0.30           C  
ATOM    274  CG1 ILE A  45      -2.655  -7.256  10.611  1.00  0.35           C  
ATOM    275  CG2 ILE A  45      -1.354  -9.154  11.618  1.00  0.37           C  
ATOM    276  CD1 ILE A  45      -1.471  -6.336  10.390  1.00  0.44           C  
ATOM    277  H   ILE A  45      -4.710  -7.071  12.580  1.00  0.14           H  
ATOM    278  HA  ILE A  45      -4.086  -9.473  11.197  1.00  0.27           H  
ATOM    279  HB  ILE A  45      -2.276  -7.572  12.696  1.00  0.30           H  
ATOM    280 HG12 ILE A  45      -2.770  -7.861   9.725  1.00  0.40           H  
ATOM    281 HG13 ILE A  45      -3.532  -6.642  10.741  1.00  0.30           H  
ATOM    282 HG21 ILE A  45      -0.447  -8.604  11.408  1.00  1.09           H  
ATOM    283 HG22 ILE A  45      -1.583  -9.803  10.787  1.00  0.98           H  
ATOM    284 HG23 ILE A  45      -1.217  -9.743  12.510  1.00  1.10           H  
ATOM    285 HD11 ILE A  45      -0.580  -6.928  10.238  1.00  1.09           H  
ATOM    286 HD12 ILE A  45      -1.340  -5.705  11.257  1.00  1.11           H  
ATOM    287 HD13 ILE A  45      -1.650  -5.723   9.519  1.00  1.02           H  
ATOM    288  N   VAL A  46      -3.823  -9.485  14.461  1.00  0.22           N  
ATOM    289  CA  VAL A  46      -3.649 -10.342  15.629  1.00  0.26           C  
ATOM    290  C   VAL A  46      -4.512 -11.597  15.532  1.00  0.20           C  
ATOM    291  O   VAL A  46      -4.038 -12.706  15.775  1.00  0.27           O  
ATOM    292  CB  VAL A  46      -3.991  -9.599  16.935  1.00  0.40           C  
ATOM    293  CG1 VAL A  46      -3.781 -10.505  18.140  1.00  1.23           C  
ATOM    294  CG2 VAL A  46      -3.158  -8.333  17.064  1.00  1.03           C  
ATOM    295  H   VAL A  46      -4.109  -8.555  14.588  1.00  0.26           H  
ATOM    296  HA  VAL A  46      -2.609 -10.637  15.671  1.00  0.29           H  
ATOM    297  HB  VAL A  46      -5.033  -9.317  16.903  1.00  1.22           H  
ATOM    298 HG11 VAL A  46      -4.420 -11.370  18.057  1.00  1.75           H  
ATOM    299 HG12 VAL A  46      -4.024  -9.963  19.043  1.00  1.65           H  
ATOM    300 HG13 VAL A  46      -2.751 -10.820  18.177  1.00  1.97           H  
ATOM    301 HG21 VAL A  46      -2.110  -8.584  17.011  1.00  1.64           H  
ATOM    302 HG22 VAL A  46      -3.368  -7.858  18.012  1.00  1.55           H  
ATOM    303 HG23 VAL A  46      -3.409  -7.656  16.262  1.00  1.72           H  
ATOM    304  N   ILE A  47      -5.780 -11.417  15.173  1.00  0.22           N  
ATOM    305  CA  ILE A  47      -6.704 -12.538  15.049  1.00  0.25           C  
ATOM    306  C   ILE A  47      -6.450 -13.323  13.765  1.00  0.20           C  
ATOM    307  O   ILE A  47      -6.820 -14.493  13.659  1.00  0.30           O  
ATOM    308  CB  ILE A  47      -8.173 -12.073  15.075  1.00  0.35           C  
ATOM    309  CG1 ILE A  47      -8.435 -11.058  13.959  1.00  0.29           C  
ATOM    310  CG2 ILE A  47      -8.514 -11.479  16.436  1.00  0.49           C  
ATOM    311  CD1 ILE A  47      -9.888 -10.650  13.833  1.00  0.38           C  
ATOM    312  H   ILE A  47      -6.102 -10.508  14.989  1.00  0.30           H  
ATOM    313  HA  ILE A  47      -6.542 -13.193  15.892  1.00  0.32           H  
ATOM    314  HB  ILE A  47      -8.803 -12.936  14.922  1.00  0.41           H  
ATOM    315 HG12 ILE A  47      -7.856 -10.168  14.149  1.00  0.30           H  
ATOM    316 HG13 ILE A  47      -8.125 -11.486  13.017  1.00  0.21           H  
ATOM    317 HG21 ILE A  47      -8.358 -12.224  17.202  1.00  1.15           H  
ATOM    318 HG22 ILE A  47      -9.547 -11.164  16.443  1.00  1.10           H  
ATOM    319 HG23 ILE A  47      -7.878 -10.628  16.626  1.00  1.13           H  
ATOM    320 HD11 ILE A  47      -9.993  -9.943  13.024  1.00  1.13           H  
ATOM    321 HD12 ILE A  47     -10.215 -10.196  14.755  1.00  1.13           H  
ATOM    322 HD13 ILE A  47     -10.489 -11.524  13.626  1.00  0.98           H  
ATOM    323  N   THR A  48      -5.821 -12.672  12.789  1.00  0.10           N  
ATOM    324  CA  THR A  48      -5.518 -13.314  11.516  1.00  0.18           C  
ATOM    325  C   THR A  48      -4.635 -14.541  11.717  1.00  0.25           C  
ATOM    326  O   THR A  48      -4.872 -15.595  11.122  1.00  0.39           O  
ATOM    327  CB  THR A  48      -4.818 -12.344  10.544  1.00  0.24           C  
ATOM    328  OG1 THR A  48      -5.650 -11.204  10.303  1.00  0.28           O  
ATOM    329  CG2 THR A  48      -4.501 -13.032   9.223  1.00  0.36           C  
ATOM    330  H   THR A  48      -5.552 -11.739  12.932  1.00  0.08           H  
ATOM    331  HA  THR A  48      -6.453 -13.625  11.071  1.00  0.28           H  
ATOM    332  HB  THR A  48      -3.889 -12.016  10.992  1.00  0.25           H  
ATOM    333  HG1 THR A  48      -6.410 -11.233  10.887  1.00  0.52           H  
ATOM    334 HG21 THR A  48      -3.840 -13.867   9.402  1.00  1.01           H  
ATOM    335 HG22 THR A  48      -4.024 -12.329   8.557  1.00  1.10           H  
ATOM    336 HG23 THR A  48      -5.417 -13.389   8.774  1.00  1.10           H  
ATOM    337  N   LEU A  49      -3.618 -14.402  12.563  1.00  0.24           N  
ATOM    338  CA  LEU A  49      -2.700 -15.500  12.844  1.00  0.36           C  
ATOM    339  C   LEU A  49      -3.412 -16.630  13.580  1.00  0.48           C  
ATOM    340  O   LEU A  49      -2.980 -17.781  13.535  1.00  0.62           O  
ATOM    341  CB  LEU A  49      -1.509 -15.005  13.675  1.00  0.43           C  
ATOM    342  CG  LEU A  49      -0.422 -14.251  12.897  1.00  0.51           C  
ATOM    343  CD1 LEU A  49       0.183 -15.136  11.818  1.00  0.59           C  
ATOM    344  CD2 LEU A  49      -0.980 -12.971  12.291  1.00  0.48           C  
ATOM    345  H   LEU A  49      -3.480 -13.538  13.006  1.00  0.22           H  
ATOM    346  HA  LEU A  49      -2.335 -15.876  11.899  1.00  0.43           H  
ATOM    347  HB2 LEU A  49      -1.887 -14.351  14.446  1.00  0.45           H  
ATOM    348  HB3 LEU A  49      -1.050 -15.861  14.147  1.00  0.51           H  
ATOM    349  HG  LEU A  49       0.369 -13.977  13.581  1.00  0.64           H  
ATOM    350 HD11 LEU A  49      -0.588 -15.423  11.116  1.00  1.08           H  
ATOM    351 HD12 LEU A  49       0.604 -16.021  12.271  1.00  1.15           H  
ATOM    352 HD13 LEU A  49       0.957 -14.592  11.300  1.00  1.28           H  
ATOM    353 HD21 LEU A  49      -1.332 -12.322  13.079  1.00  1.12           H  
ATOM    354 HD22 LEU A  49      -1.799 -13.215  11.630  1.00  1.10           H  
ATOM    355 HD23 LEU A  49      -0.203 -12.470  11.731  1.00  1.12           H  
ATOM    356  N   VAL A  50      -4.505 -16.292  14.257  1.00  0.51           N  
ATOM    357  CA  VAL A  50      -5.278 -17.278  15.004  1.00  0.72           C  
ATOM    358  C   VAL A  50      -6.035 -18.210  14.064  1.00  0.87           C  
ATOM    359  O   VAL A  50      -6.210 -19.394  14.355  1.00  1.09           O  
ATOM    360  CB  VAL A  50      -6.283 -16.600  15.959  1.00  0.74           C  
ATOM    361  CG1 VAL A  50      -7.026 -17.637  16.786  1.00  0.97           C  
ATOM    362  CG2 VAL A  50      -5.569 -15.601  16.859  1.00  0.72           C  
ATOM    363  H   VAL A  50      -4.799 -15.356  14.255  1.00  0.42           H  
ATOM    364  HA  VAL A  50      -4.589 -17.862  15.596  1.00  0.82           H  
ATOM    365  HB  VAL A  50      -7.005 -16.062  15.364  1.00  0.69           H  
ATOM    366 HG11 VAL A  50      -7.578 -18.292  16.129  1.00  1.38           H  
ATOM    367 HG12 VAL A  50      -7.709 -17.140  17.459  1.00  1.50           H  
ATOM    368 HG13 VAL A  50      -6.316 -18.217  17.360  1.00  1.42           H  
ATOM    369 HG21 VAL A  50      -5.091 -14.848  16.252  1.00  1.14           H  
ATOM    370 HG22 VAL A  50      -4.826 -16.114  17.450  1.00  1.25           H  
ATOM    371 HG23 VAL A  50      -6.289 -15.130  17.516  1.00  1.34           H  
ATOM    372  N   MET A  51      -6.483 -17.670  12.934  1.00  0.85           N  
ATOM    373  CA  MET A  51      -7.224 -18.454  11.953  1.00  1.08           C  
ATOM    374  C   MET A  51      -6.331 -19.514  11.313  1.00  1.22           C  
ATOM    375  O   MET A  51      -6.817 -20.531  10.817  1.00  1.49           O  
ATOM    376  CB  MET A  51      -7.807 -17.540  10.873  1.00  1.11           C  
ATOM    377  CG  MET A  51      -8.687 -18.268   9.869  1.00  1.52           C  
ATOM    378  SD  MET A  51      -9.372 -17.167   8.616  1.00  2.13           S  
ATOM    379  CE  MET A  51     -10.323 -18.322   7.635  1.00  2.68           C  
ATOM    380  H   MET A  51      -6.309 -16.721  12.756  1.00  0.73           H  
ATOM    381  HA  MET A  51      -8.033 -18.948  12.469  1.00  1.21           H  
ATOM    382  HB2 MET A  51      -8.400 -16.773  11.348  1.00  1.41           H  
ATOM    383  HB3 MET A  51      -6.995 -17.074  10.334  1.00  1.68           H  
ATOM    384  HG2 MET A  51      -8.097 -19.028   9.378  1.00  2.11           H  
ATOM    385  HG3 MET A  51      -9.502 -18.736  10.400  1.00  2.02           H  
ATOM    386  HE1 MET A  51     -11.080 -18.784   8.254  1.00  3.13           H  
ATOM    387  HE2 MET A  51      -9.668 -19.086   7.240  1.00  3.06           H  
ATOM    388  HE3 MET A  51     -10.798 -17.799   6.819  1.00  2.97           H  
ATOM    389  N   LEU A  52      -5.024 -19.269  11.326  1.00  1.10           N  
ATOM    390  CA  LEU A  52      -4.065 -20.205  10.748  1.00  1.30           C  
ATOM    391  C   LEU A  52      -3.983 -21.485  11.572  1.00  1.51           C  
ATOM    392  O   LEU A  52      -3.935 -22.585  11.020  1.00  1.82           O  
ATOM    393  CB  LEU A  52      -2.681 -19.556  10.654  1.00  1.14           C  
ATOM    394  CG  LEU A  52      -2.596 -18.324   9.751  1.00  1.14           C  
ATOM    395  CD1 LEU A  52      -1.211 -17.700   9.831  1.00  1.20           C  
ATOM    396  CD2 LEU A  52      -2.932 -18.689   8.311  1.00  1.55           C  
ATOM    397  H   LEU A  52      -4.697 -18.441  11.735  1.00  0.91           H  
ATOM    398  HA  LEU A  52      -4.403 -20.451   9.752  1.00  1.51           H  
ATOM    399  HB2 LEU A  52      -2.374 -19.269  11.650  1.00  0.98           H  
ATOM    400  HB3 LEU A  52      -1.987 -20.294  10.282  1.00  1.34           H  
ATOM    401  HG  LEU A  52      -3.314 -17.588  10.087  1.00  1.15           H  
ATOM    402 HD11 LEU A  52      -0.473 -18.421   9.511  1.00  1.41           H  
ATOM    403 HD12 LEU A  52      -1.008 -17.403  10.848  1.00  1.78           H  
ATOM    404 HD13 LEU A  52      -1.168 -16.834   9.187  1.00  1.48           H  
ATOM    405 HD21 LEU A  52      -2.244 -19.442   7.961  1.00  2.01           H  
ATOM    406 HD22 LEU A  52      -2.853 -17.811   7.689  1.00  1.98           H  
ATOM    407 HD23 LEU A  52      -3.940 -19.073   8.265  1.00  1.85           H  
ATOM    408  N   LYS A  53      -3.971 -21.335  12.892  1.00  1.44           N  
ATOM    409  CA  LYS A  53      -3.894 -22.481  13.794  1.00  1.75           C  
ATOM    410  C   LYS A  53      -5.139 -23.356  13.675  1.00  2.08           C  
ATOM    411  O   LYS A  53      -5.124 -24.526  14.056  1.00  2.39           O  
ATOM    412  CB  LYS A  53      -3.725 -22.010  15.240  1.00  1.74           C  
ATOM    413  CG  LYS A  53      -2.435 -21.241  15.487  1.00  1.79           C  
ATOM    414  CD  LYS A  53      -2.319 -20.793  16.937  1.00  1.97           C  
ATOM    415  CE  LYS A  53      -3.387 -19.770  17.295  1.00  2.65           C  
ATOM    416  NZ  LYS A  53      -3.308 -19.362  18.725  1.00  3.32           N1+
ATOM    417  H   LYS A  53      -4.016 -20.432  13.271  1.00  1.23           H  
ATOM    418  HA  LYS A  53      -3.031 -23.066  13.513  1.00  1.86           H  
ATOM    419  HB2 LYS A  53      -4.555 -21.366  15.495  1.00  2.13           H  
ATOM    420  HB3 LYS A  53      -3.737 -22.872  15.890  1.00  2.12           H  
ATOM    421  HG2 LYS A  53      -1.597 -21.881  15.252  1.00  2.08           H  
ATOM    422  HG3 LYS A  53      -2.417 -20.372  14.846  1.00  2.27           H  
ATOM    423  HD2 LYS A  53      -2.427 -21.652  17.580  1.00  2.04           H  
ATOM    424  HD3 LYS A  53      -1.345 -20.350  17.087  1.00  2.29           H  
ATOM    425  HE2 LYS A  53      -3.254 -18.897  16.674  1.00  3.07           H  
ATOM    426  HE3 LYS A  53      -4.357 -20.203  17.105  1.00  2.96           H  
ATOM    427  HZ1 LYS A  53      -4.015 -18.626  18.927  1.00  3.76           H  
ATOM    428  HZ2 LYS A  53      -2.362 -18.987  18.939  1.00  3.51           H  
ATOM    429  HZ3 LYS A  53      -3.491 -20.181  19.340  1.00  3.69           H  
ATOM    430  N   LYS A  54      -6.213 -22.779  13.146  1.00  2.07           N  
ATOM    431  CA  LYS A  54      -7.468 -23.507  12.981  1.00  2.45           C  
ATOM    432  C   LYS A  54      -7.300 -24.668  12.005  1.00  2.61           C  
ATOM    433  O   LYS A  54      -7.922 -25.718  12.164  1.00  2.98           O  
ATOM    434  CB  LYS A  54      -8.566 -22.564  12.488  1.00  2.50           C  
ATOM    435  CG  LYS A  54      -9.942 -23.206  12.432  1.00  2.93           C  
ATOM    436  CD  LYS A  54     -11.007 -22.206  12.006  1.00  3.00           C  
ATOM    437  CE  LYS A  54     -12.390 -22.836  11.996  1.00  3.23           C  
ATOM    438  NZ  LYS A  54     -13.444 -21.850  11.628  1.00  3.80           N1+
ATOM    439  H   LYS A  54      -6.163 -21.844  12.860  1.00  1.85           H  
ATOM    440  HA  LYS A  54      -7.752 -23.900  13.945  1.00  2.69           H  
ATOM    441  HB2 LYS A  54      -8.618 -21.711  13.150  1.00  2.34           H  
ATOM    442  HB3 LYS A  54      -8.313 -22.221  11.495  1.00  2.88           H  
ATOM    443  HG2 LYS A  54      -9.922 -24.018  11.721  1.00  3.49           H  
ATOM    444  HG3 LYS A  54     -10.192 -23.588  13.411  1.00  3.25           H  
ATOM    445  HD2 LYS A  54     -11.004 -21.376  12.696  1.00  3.32           H  
ATOM    446  HD3 LYS A  54     -10.774 -21.852  11.012  1.00  3.17           H  
ATOM    447  HE2 LYS A  54     -12.401 -23.642  11.280  1.00  3.51           H  
ATOM    448  HE3 LYS A  54     -12.602 -23.224  12.981  1.00  3.32           H  
ATOM    449  HZ1 LYS A  54     -14.382 -22.300  11.660  1.00  4.18           H  
ATOM    450  HZ2 LYS A  54     -13.278 -21.490  10.666  1.00  4.05           H  
ATOM    451  HZ3 LYS A  54     -13.434 -21.050  12.292  1.00  4.09           H  
ATOM    452  N   LYS A  55      -6.455 -24.473  10.997  1.00  2.43           N  
ATOM    453  CA  LYS A  55      -6.207 -25.503   9.997  1.00  2.67           C  
ATOM    454  C   LYS A  55      -5.350 -26.627  10.574  1.00  3.03           C  
ATOM    455  O   LYS A  55      -5.930 -27.611  11.079  1.00  3.58           O  
ATOM    456  CB  LYS A  55      -5.520 -24.896   8.775  1.00  3.03           C  
ATOM    457  CG  LYS A  55      -6.431 -24.004   7.941  1.00  3.18           C  
ATOM    458  CD  LYS A  55      -5.642 -23.107   6.995  1.00  3.74           C  
ATOM    459  CE  LYS A  55      -4.698 -23.907   6.108  1.00  4.22           C  
ATOM    460  NZ  LYS A  55      -3.383 -24.143   6.769  1.00  4.28           N1+
ATOM    461  OXT LYS A  55      -4.108 -26.514  10.516  1.00  3.34           O  
ATOM    462  H   LYS A  55      -5.987 -23.613  10.921  1.00  2.19           H  
ATOM    463  HA  LYS A  55      -7.160 -25.912   9.697  1.00  2.87           H  
ATOM    464  HB2 LYS A  55      -4.679 -24.302   9.106  1.00  3.35           H  
ATOM    465  HB3 LYS A  55      -5.160 -25.694   8.143  1.00  3.42           H  
ATOM    466  HG2 LYS A  55      -7.092 -24.629   7.360  1.00  3.24           H  
ATOM    467  HG3 LYS A  55      -7.013 -23.383   8.606  1.00  3.47           H  
ATOM    468  HD2 LYS A  55      -6.336 -22.570   6.365  1.00  4.00           H  
ATOM    469  HD3 LYS A  55      -5.064 -22.407   7.578  1.00  4.10           H  
ATOM    470  HE2 LYS A  55      -5.153 -24.861   5.885  1.00  4.47           H  
ATOM    471  HE3 LYS A  55      -4.537 -23.363   5.189  1.00  4.64           H  
ATOM    472  HZ1 LYS A  55      -3.528 -24.481   7.743  1.00  4.44           H  
ATOM    473  HZ2 LYS A  55      -2.834 -23.260   6.798  1.00  4.29           H  
ATOM    474  HZ3 LYS A  55      -2.841 -24.857   6.243  1.00  4.58           H  
TER     475      LYS A  55                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A  26       1.531  22.319  11.010  1.00 10.66           N  
ATOM      2  CA  SER A  26       1.467  21.615  12.317  1.00 10.35           C  
ATOM      3  C   SER A  26       1.486  20.102  12.124  1.00  9.70           C  
ATOM      4  O   SER A  26       0.444  19.449  12.139  1.00  9.77           O  
ATOM      5  CB  SER A  26       0.206  22.029  13.077  1.00 10.87           C  
ATOM      6  OG  SER A  26      -0.960  21.769  12.314  1.00 11.05           O  
ATOM      7  H1  SER A  26       2.425  22.095  10.527  1.00 10.66           H  
ATOM      8  H2  SER A  26       1.477  23.347  11.155  1.00 10.88           H  
ATOM      9  H3  SER A  26       0.738  22.022  10.406  1.00 10.87           H  
ATOM     10  HA  SER A  26       2.335  21.899  12.896  1.00 10.44           H  
ATOM     11  HB2 SER A  26       0.145  21.473  14.001  1.00 11.06           H  
ATOM     12  HB3 SER A  26       0.250  23.086  13.295  1.00 11.15           H  
ATOM     13  HG  SER A  26      -1.604  22.466  12.465  1.00 11.25           H  
ATOM     14  N   ASN A  27       2.682  19.551  11.941  1.00  9.31           N  
ATOM     15  CA  ASN A  27       2.843  18.115  11.743  1.00  8.90           C  
ATOM     16  C   ASN A  27       3.113  17.411  13.070  1.00  8.36           C  
ATOM     17  O   ASN A  27       4.043  16.611  13.183  1.00  8.48           O  
ATOM     18  CB  ASN A  27       3.982  17.839  10.761  1.00  9.39           C  
ATOM     19  CG  ASN A  27       3.751  18.485   9.410  1.00  9.65           C  
ATOM     20  OD1 ASN A  27       2.612  18.650   8.972  1.00  9.89           O  
ATOM     21  ND2 ASN A  27       4.836  18.857   8.739  1.00  9.85           N  
ATOM     22  H   ASN A  27       3.478  20.125  11.939  1.00  9.46           H  
ATOM     23  HA  ASN A  27       1.921  17.733  11.329  1.00  8.88           H  
ATOM     24  HB2 ASN A  27       4.903  18.224  11.170  1.00  9.84           H  
ATOM     25  HB3 ASN A  27       4.075  16.771  10.619  1.00  9.33           H  
ATOM     26 HD21 ASN A  27       5.712  18.694   9.149  1.00  9.81           H  
ATOM     27 HD22 ASN A  27       4.717  19.278   7.862  1.00 10.17           H  
ATOM     28  N   LYS A  28       2.295  17.718  14.072  1.00  7.98           N  
ATOM     29  CA  LYS A  28       2.443  17.118  15.393  1.00  7.67           C  
ATOM     30  C   LYS A  28       1.103  16.611  15.913  1.00  7.15           C  
ATOM     31  O   LYS A  28       0.977  15.450  16.303  1.00  6.66           O  
ATOM     32  CB  LYS A  28       3.033  18.135  16.371  1.00  8.26           C  
ATOM     33  CG  LYS A  28       4.454  18.554  16.029  1.00  9.00           C  
ATOM     34  CD  LYS A  28       4.958  19.647  16.961  1.00  9.64           C  
ATOM     35  CE  LYS A  28       5.044  19.166  18.401  1.00 10.29           C  
ATOM     36  NZ  LYS A  28       5.932  17.977  18.537  1.00 10.52           N1+
ATOM     37  H   LYS A  28       1.572  18.361  13.917  1.00  8.07           H  
ATOM     38  HA  LYS A  28       3.121  16.282  15.303  1.00  7.61           H  
ATOM     39  HB2 LYS A  28       2.410  19.018  16.371  1.00  8.31           H  
ATOM     40  HB3 LYS A  28       3.034  17.704  17.361  1.00  8.35           H  
ATOM     41  HG2 LYS A  28       5.103  17.695  16.117  1.00  9.09           H  
ATOM     42  HG3 LYS A  28       4.476  18.921  15.013  1.00  9.21           H  
ATOM     43  HD2 LYS A  28       5.940  19.957  16.637  1.00  9.93           H  
ATOM     44  HD3 LYS A  28       4.280  20.487  16.911  1.00  9.58           H  
ATOM     45  HE2 LYS A  28       5.434  19.967  19.011  1.00 10.59           H  
ATOM     46  HE3 LYS A  28       4.053  18.904  18.740  1.00 10.53           H  
ATOM     47  HZ1 LYS A  28       6.893  18.211  18.219  1.00 10.68           H  
ATOM     48  HZ2 LYS A  28       5.570  17.194  17.959  1.00 10.67           H  
ATOM     49  HZ3 LYS A  28       5.971  17.673  19.530  1.00 10.60           H  
ATOM     50  N   GLY A  29       0.104  17.489  15.915  1.00  7.33           N  
ATOM     51  CA  GLY A  29      -1.214  17.111  16.388  1.00  6.99           C  
ATOM     52  C   GLY A  29      -1.879  16.082  15.497  1.00  6.37           C  
ATOM     53  O   GLY A  29      -2.627  15.229  15.973  1.00  5.96           O  
ATOM     54  H   GLY A  29       0.265  18.399  15.592  1.00  7.75           H  
ATOM     55  HA2 GLY A  29      -1.123  16.704  17.384  1.00  6.87           H  
ATOM     56  HA3 GLY A  29      -1.836  17.993  16.428  1.00  7.37           H  
ATOM     57  N   ALA A  30      -1.604  16.162  14.198  1.00  6.37           N  
ATOM     58  CA  ALA A  30      -2.181  15.231  13.236  1.00  5.87           C  
ATOM     59  C   ALA A  30      -1.508  13.865  13.320  1.00  5.26           C  
ATOM     60  O   ALA A  30      -2.078  12.856  12.905  1.00  4.74           O  
ATOM     61  CB  ALA A  30      -2.069  15.792  11.826  1.00  6.18           C  
ATOM     62  H   ALA A  30      -0.999  16.863  13.880  1.00  6.76           H  
ATOM     63  HA  ALA A  30      -3.229  15.119  13.470  1.00  5.81           H  
ATOM     64  HB1 ALA A  30      -2.551  15.120  11.131  1.00  6.32           H  
ATOM     65  HB2 ALA A  30      -1.027  15.897  11.561  1.00  6.49           H  
ATOM     66  HB3 ALA A  30      -2.549  16.758  11.783  1.00  6.19           H  
ATOM     67  N   ILE A  31      -0.290  13.840  13.858  1.00  5.38           N  
ATOM     68  CA  ILE A  31       0.458  12.597  13.996  1.00  4.93           C  
ATOM     69  C   ILE A  31      -0.281  11.613  14.898  1.00  4.38           C  
ATOM     70  O   ILE A  31      -0.371  10.424  14.590  1.00  3.87           O  
ATOM     71  CB  ILE A  31       1.868  12.849  14.574  1.00  5.34           C  
ATOM     72  CG1 ILE A  31       2.642  13.837  13.691  1.00  5.87           C  
ATOM     73  CG2 ILE A  31       2.632  11.538  14.712  1.00  5.19           C  
ATOM     74  CD1 ILE A  31       2.859  13.353  12.271  1.00  6.24           C  
ATOM     75  H   ILE A  31       0.111  14.678  14.170  1.00  5.84           H  
ATOM     76  HA  ILE A  31       0.566  12.160  13.015  1.00  4.75           H  
ATOM     77  HB  ILE A  31       1.756  13.274  15.559  1.00  5.66           H  
ATOM     78 HG12 ILE A  31       2.098  14.768  13.643  1.00  6.04           H  
ATOM     79 HG13 ILE A  31       3.612  14.015  14.133  1.00  6.16           H  
ATOM     80 HG21 ILE A  31       2.703  11.060  13.746  1.00  5.10           H  
ATOM     81 HG22 ILE A  31       2.111  10.887  15.398  1.00  5.30           H  
ATOM     82 HG23 ILE A  31       3.625  11.738  15.088  1.00  5.45           H  
ATOM     83 HD11 ILE A  31       1.903  13.191  11.796  1.00  6.57           H  
ATOM     84 HD12 ILE A  31       3.415  12.427  12.287  1.00  6.37           H  
ATOM     85 HD13 ILE A  31       3.415  14.096  11.720  1.00  6.37           H  
ATOM     86  N   ILE A  32      -0.808  12.117  16.009  1.00  4.58           N  
ATOM     87  CA  ILE A  32      -1.542  11.286  16.956  1.00  4.21           C  
ATOM     88  C   ILE A  32      -2.765  10.654  16.299  1.00  3.82           C  
ATOM     89  O   ILE A  32      -3.029   9.464  16.475  1.00  3.38           O  
ATOM     90  CB  ILE A  32      -1.996  12.098  18.186  1.00  4.64           C  
ATOM     91  CG1 ILE A  32      -0.807  12.836  18.813  1.00  5.06           C  
ATOM     92  CG2 ILE A  32      -2.665  11.189  19.209  1.00  4.43           C  
ATOM     93  CD1 ILE A  32       0.302  11.921  19.294  1.00  5.09           C  
ATOM     94  H   ILE A  32      -0.702  13.073  16.198  1.00  5.04           H  
ATOM     95  HA  ILE A  32      -0.879  10.500  17.292  1.00  3.97           H  
ATOM     96  HB  ILE A  32      -2.725  12.824  17.858  1.00  4.89           H  
ATOM     97 HG12 ILE A  32      -0.385  13.509  18.082  1.00  5.45           H  
ATOM     98 HG13 ILE A  32      -1.156  13.408  19.659  1.00  5.18           H  
ATOM     99 HG21 ILE A  32      -1.975  10.416  19.511  1.00  4.35           H  
ATOM    100 HG22 ILE A  32      -3.543  10.740  18.772  1.00  4.51           H  
ATOM    101 HG23 ILE A  32      -2.952  11.772  20.073  1.00  4.61           H  
ATOM    102 HD11 ILE A  32       1.085  12.511  19.747  1.00  5.11           H  
ATOM    103 HD12 ILE A  32       0.704  11.371  18.455  1.00  5.06           H  
ATOM    104 HD13 ILE A  32      -0.092  11.227  20.022  1.00  5.51           H  
ATOM    105  N   GLY A  33      -3.505  11.456  15.539  1.00  4.04           N  
ATOM    106  CA  GLY A  33      -4.694  10.964  14.868  1.00  3.79           C  
ATOM    107  C   GLY A  33      -4.410   9.771  13.976  1.00  3.29           C  
ATOM    108  O   GLY A  33      -5.179   8.808  13.956  1.00  3.02           O  
ATOM    109  H   GLY A  33      -3.240  12.394  15.434  1.00  4.41           H  
ATOM    110  HA2 GLY A  33      -5.421  10.676  15.612  1.00  3.77           H  
ATOM    111  HA3 GLY A  33      -5.107  11.758  14.263  1.00  4.06           H  
ATOM    112  N   LEU A  34      -3.308   9.833  13.237  1.00  3.24           N  
ATOM    113  CA  LEU A  34      -2.926   8.746  12.342  1.00  2.85           C  
ATOM    114  C   LEU A  34      -2.538   7.501  13.135  1.00  2.44           C  
ATOM    115  O   LEU A  34      -2.606   6.383  12.623  1.00  2.11           O  
ATOM    116  CB  LEU A  34      -1.765   9.176  11.442  1.00  3.14           C  
ATOM    117  CG  LEU A  34      -2.070  10.341  10.496  1.00  3.55           C  
ATOM    118  CD1 LEU A  34      -0.815  10.766   9.752  1.00  3.94           C  
ATOM    119  CD2 LEU A  34      -3.168   9.960   9.514  1.00  3.57           C  
ATOM    120  H   LEU A  34      -2.738  10.628  13.294  1.00  3.54           H  
ATOM    121  HA  LEU A  34      -3.781   8.511  11.724  1.00  2.73           H  
ATOM    122  HB2 LEU A  34      -0.936   9.461  12.074  1.00  3.33           H  
ATOM    123  HB3 LEU A  34      -1.467   8.328  10.846  1.00  2.92           H  
ATOM    124  HG  LEU A  34      -2.416  11.185  11.076  1.00  3.87           H  
ATOM    125 HD11 LEU A  34      -1.050  11.587   9.088  1.00  4.26           H  
ATOM    126 HD12 LEU A  34      -0.439   9.932   9.176  1.00  3.99           H  
ATOM    127 HD13 LEU A  34      -0.064  11.082  10.461  1.00  4.29           H  
ATOM    128 HD21 LEU A  34      -4.071   9.722  10.059  1.00  3.91           H  
ATOM    129 HD22 LEU A  34      -2.856   9.098   8.943  1.00  3.72           H  
ATOM    130 HD23 LEU A  34      -3.357  10.787   8.846  1.00  3.63           H  
ATOM    131  N   MET A  35      -2.133   7.704  14.385  1.00  2.53           N  
ATOM    132  CA  MET A  35      -1.737   6.598  15.250  1.00  2.26           C  
ATOM    133  C   MET A  35      -2.958   5.935  15.879  1.00  1.92           C  
ATOM    134  O   MET A  35      -2.953   4.734  16.147  1.00  1.62           O  
ATOM    135  CB  MET A  35      -0.785   7.091  16.340  1.00  2.62           C  
ATOM    136  CG  MET A  35       0.561   7.557  15.809  1.00  2.79           C  
ATOM    137  SD  MET A  35       1.681   8.086  17.118  1.00  3.47           S  
ATOM    138  CE  MET A  35       1.876   6.560  18.036  1.00  3.85           C  
ATOM    139  H   MET A  35      -2.101   8.619  14.734  1.00  2.85           H  
ATOM    140  HA  MET A  35      -1.223   5.871  14.640  1.00  2.14           H  
ATOM    141  HB2 MET A  35      -1.248   7.918  16.859  1.00  3.07           H  
ATOM    142  HB3 MET A  35      -0.613   6.291  17.043  1.00  2.71           H  
ATOM    143  HG2 MET A  35       1.019   6.742  15.270  1.00  3.09           H  
ATOM    144  HG3 MET A  35       0.400   8.386  15.135  1.00  2.92           H  
ATOM    145  HE1 MET A  35       2.543   6.722  18.869  1.00  4.07           H  
ATOM    146  HE2 MET A  35       2.287   5.800  17.387  1.00  4.14           H  
ATOM    147  HE3 MET A  35       0.914   6.236  18.402  1.00  4.15           H  
ATOM    148  N   VAL A  36      -4.001   6.725  16.114  1.00  2.08           N  
ATOM    149  CA  VAL A  36      -5.229   6.213  16.711  1.00  1.96           C  
ATOM    150  C   VAL A  36      -5.951   5.273  15.749  1.00  1.65           C  
ATOM    151  O   VAL A  36      -6.506   4.255  16.161  1.00  1.54           O  
ATOM    152  CB  VAL A  36      -6.185   7.358  17.109  1.00  2.36           C  
ATOM    153  CG1 VAL A  36      -7.492   6.802  17.655  1.00  2.65           C  
ATOM    154  CG2 VAL A  36      -5.526   8.276  18.128  1.00  2.91           C  
ATOM    155  H   VAL A  36      -3.943   7.675  15.882  1.00  2.37           H  
ATOM    156  HA  VAL A  36      -4.965   5.665  17.602  1.00  1.89           H  
ATOM    157  HB  VAL A  36      -6.407   7.937  16.225  1.00  2.43           H  
ATOM    158 HG11 VAL A  36      -7.983   6.218  16.890  1.00  2.77           H  
ATOM    159 HG12 VAL A  36      -8.134   7.619  17.949  1.00  2.99           H  
ATOM    160 HG13 VAL A  36      -7.288   6.176  18.511  1.00  3.08           H  
ATOM    161 HG21 VAL A  36      -5.319   7.721  19.031  1.00  3.35           H  
ATOM    162 HG22 VAL A  36      -6.189   9.097  18.355  1.00  3.20           H  
ATOM    163 HG23 VAL A  36      -4.602   8.660  17.722  1.00  3.17           H  
ATOM    164  N   GLY A  37      -5.940   5.623  14.466  1.00  1.59           N  
ATOM    165  CA  GLY A  37      -6.597   4.803  13.465  1.00  1.38           C  
ATOM    166  C   GLY A  37      -5.716   3.676  12.959  1.00  1.08           C  
ATOM    167  O   GLY A  37      -6.147   2.866  12.139  1.00  0.96           O  
ATOM    168  H   GLY A  37      -5.482   6.446  14.197  1.00  1.75           H  
ATOM    169  HA2 GLY A  37      -7.492   4.378  13.896  1.00  1.43           H  
ATOM    170  HA3 GLY A  37      -6.876   5.428  12.630  1.00  1.49           H  
ATOM    171  N   GLY A  38      -4.480   3.622  13.449  1.00  1.07           N  
ATOM    172  CA  GLY A  38      -3.558   2.585  13.021  1.00  0.88           C  
ATOM    173  C   GLY A  38      -3.730   1.287  13.788  1.00  0.68           C  
ATOM    174  O   GLY A  38      -3.414   0.213  13.275  1.00  0.61           O  
ATOM    175  H   GLY A  38      -4.192   4.292  14.104  1.00  1.26           H  
ATOM    176  HA2 GLY A  38      -3.718   2.390  11.971  1.00  0.84           H  
ATOM    177  HA3 GLY A  38      -2.548   2.940  13.157  1.00  1.04           H  
ATOM    178  N   VAL A  39      -4.226   1.381  15.017  1.00  0.72           N  
ATOM    179  CA  VAL A  39      -4.431   0.201  15.846  1.00  0.67           C  
ATOM    180  C   VAL A  39      -5.416  -0.766  15.193  1.00  0.56           C  
ATOM    181  O   VAL A  39      -5.257  -1.983  15.282  1.00  0.58           O  
ATOM    182  CB  VAL A  39      -4.945   0.574  17.251  1.00  0.88           C  
ATOM    183  CG1 VAL A  39      -3.919   1.424  17.984  1.00  1.02           C  
ATOM    184  CG2 VAL A  39      -6.280   1.299  17.161  1.00  0.97           C  
ATOM    185  H   VAL A  39      -4.459   2.264  15.374  1.00  0.86           H  
ATOM    186  HA  VAL A  39      -3.480  -0.297  15.956  1.00  0.66           H  
ATOM    187  HB  VAL A  39      -5.092  -0.337  17.813  1.00  0.92           H  
ATOM    188 HG11 VAL A  39      -2.996   0.870  18.080  1.00  1.39           H  
ATOM    189 HG12 VAL A  39      -4.293   1.674  18.966  1.00  1.57           H  
ATOM    190 HG13 VAL A  39      -3.737   2.331  17.426  1.00  1.32           H  
ATOM    191 HG21 VAL A  39      -7.025   0.631  16.755  1.00  1.47           H  
ATOM    192 HG22 VAL A  39      -6.179   2.159  16.517  1.00  1.22           H  
ATOM    193 HG23 VAL A  39      -6.582   1.622  18.146  1.00  1.51           H  
ATOM    194  N   VAL A  40      -6.429  -0.213  14.531  1.00  0.56           N  
ATOM    195  CA  VAL A  40      -7.441  -1.021  13.855  1.00  0.54           C  
ATOM    196  C   VAL A  40      -6.803  -1.950  12.829  1.00  0.39           C  
ATOM    197  O   VAL A  40      -7.396  -2.951  12.424  1.00  0.47           O  
ATOM    198  CB  VAL A  40      -8.486  -0.129  13.154  1.00  0.64           C  
ATOM    199  CG1 VAL A  40      -9.621  -0.969  12.589  1.00  0.92           C  
ATOM    200  CG2 VAL A  40      -9.023   0.921  14.115  1.00  0.87           C  
ATOM    201  H   VAL A  40      -6.498   0.763  14.495  1.00  0.66           H  
ATOM    202  HA  VAL A  40      -7.947  -1.616  14.603  1.00  0.64           H  
ATOM    203  HB  VAL A  40      -8.002   0.378  12.333  1.00  0.71           H  
ATOM    204 HG11 VAL A  40     -10.101  -1.512  13.390  1.00  1.34           H  
ATOM    205 HG12 VAL A  40      -9.226  -1.668  11.866  1.00  1.52           H  
ATOM    206 HG13 VAL A  40     -10.341  -0.325  12.109  1.00  1.45           H  
ATOM    207 HG21 VAL A  40      -9.487   0.433  14.958  1.00  1.43           H  
ATOM    208 HG22 VAL A  40      -9.753   1.534  13.607  1.00  1.42           H  
ATOM    209 HG23 VAL A  40      -8.209   1.543  14.459  1.00  1.26           H  
ATOM    210  N   ILE A  41      -5.585  -1.616  12.420  1.00  0.28           N  
ATOM    211  CA  ILE A  41      -4.857  -2.411  11.437  1.00  0.22           C  
ATOM    212  C   ILE A  41      -4.081  -3.537  12.118  1.00  0.19           C  
ATOM    213  O   ILE A  41      -3.913  -4.617  11.553  1.00  0.24           O  
ATOM    214  CB  ILE A  41      -3.882  -1.533  10.616  1.00  0.32           C  
ATOM    215  CG1 ILE A  41      -4.655  -0.625   9.655  1.00  0.43           C  
ATOM    216  CG2 ILE A  41      -2.891  -2.396   9.843  1.00  0.52           C  
ATOM    217  CD1 ILE A  41      -5.367   0.524  10.337  1.00  0.96           C  
ATOM    218  H   ILE A  41      -5.161  -0.817  12.795  1.00  0.37           H  
ATOM    219  HA  ILE A  41      -5.579  -2.844  10.760  1.00  0.26           H  
ATOM    220  HB  ILE A  41      -3.322  -0.921  11.304  1.00  0.40           H  
ATOM    221 HG12 ILE A  41      -3.965  -0.204   8.938  1.00  1.15           H  
ATOM    222 HG13 ILE A  41      -5.395  -1.213   9.133  1.00  1.06           H  
ATOM    223 HG21 ILE A  41      -2.266  -1.760   9.234  1.00  1.12           H  
ATOM    224 HG22 ILE A  41      -3.430  -3.085   9.211  1.00  1.13           H  
ATOM    225 HG23 ILE A  41      -2.274  -2.945  10.539  1.00  1.17           H  
ATOM    226 HD11 ILE A  41      -6.108   0.132  11.017  1.00  1.55           H  
ATOM    227 HD12 ILE A  41      -5.849   1.139   9.595  1.00  1.37           H  
ATOM    228 HD13 ILE A  41      -4.652   1.114  10.887  1.00  1.69           H  
ATOM    229  N   ALA A  42      -3.619  -3.277  13.336  1.00  0.19           N  
ATOM    230  CA  ALA A  42      -2.862  -4.267  14.093  1.00  0.23           C  
ATOM    231  C   ALA A  42      -3.786  -5.290  14.744  1.00  0.19           C  
ATOM    232  O   ALA A  42      -3.378  -6.417  15.030  1.00  0.27           O  
ATOM    233  CB  ALA A  42      -2.006  -3.579  15.147  1.00  0.32           C  
ATOM    234  H   ALA A  42      -3.792  -2.400  13.735  1.00  0.23           H  
ATOM    235  HA  ALA A  42      -2.203  -4.777  13.407  1.00  0.28           H  
ATOM    236  HB1 ALA A  42      -1.362  -2.854  14.670  1.00  1.09           H  
ATOM    237  HB2 ALA A  42      -1.405  -4.315  15.658  1.00  0.90           H  
ATOM    238  HB3 ALA A  42      -2.646  -3.078  15.859  1.00  1.03           H  
ATOM    239  N   THR A  43      -5.032  -4.893  14.975  1.00  0.15           N  
ATOM    240  CA  THR A  43      -6.017  -5.770  15.599  1.00  0.20           C  
ATOM    241  C   THR A  43      -6.540  -6.814  14.617  1.00  0.22           C  
ATOM    242  O   THR A  43      -6.826  -7.948  15.000  1.00  0.38           O  
ATOM    243  CB  THR A  43      -7.209  -4.968  16.155  1.00  0.23           C  
ATOM    244  OG1 THR A  43      -7.870  -4.274  15.092  1.00  0.21           O  
ATOM    245  CG2 THR A  43      -6.747  -3.972  17.207  1.00  0.29           C  
ATOM    246  H   THR A  43      -5.299  -3.985  14.718  1.00  0.16           H  
ATOM    247  HA  THR A  43      -5.535  -6.275  16.423  1.00  0.25           H  
ATOM    248  HB  THR A  43      -7.903  -5.658  16.614  1.00  0.30           H  
ATOM    249  HG1 THR A  43      -8.284  -4.909  14.502  1.00  0.87           H  
ATOM    250 HG21 THR A  43      -7.596  -3.412  17.571  1.00  1.07           H  
ATOM    251 HG22 THR A  43      -6.030  -3.294  16.768  1.00  1.02           H  
ATOM    252 HG23 THR A  43      -6.286  -4.502  18.027  1.00  1.09           H  
ATOM    253  N   VAL A  44      -6.665  -6.424  13.353  1.00  0.13           N  
ATOM    254  CA  VAL A  44      -7.163  -7.328  12.322  1.00  0.20           C  
ATOM    255  C   VAL A  44      -6.087  -8.322  11.886  1.00  0.23           C  
ATOM    256  O   VAL A  44      -6.395  -9.403  11.383  1.00  0.32           O  
ATOM    257  CB  VAL A  44      -7.666  -6.550  11.087  1.00  0.22           C  
ATOM    258  CG1 VAL A  44      -6.516  -5.835  10.399  1.00  0.19           C  
ATOM    259  CG2 VAL A  44      -8.382  -7.482  10.120  1.00  0.32           C  
ATOM    260  H   VAL A  44      -6.417  -5.509  13.107  1.00  0.16           H  
ATOM    261  HA  VAL A  44      -7.996  -7.879  12.736  1.00  0.26           H  
ATOM    262  HB  VAL A  44      -8.372  -5.806  11.423  1.00  0.22           H  
ATOM    263 HG11 VAL A  44      -6.067  -5.134  11.084  1.00  1.03           H  
ATOM    264 HG12 VAL A  44      -6.887  -5.304   9.534  1.00  1.05           H  
ATOM    265 HG13 VAL A  44      -5.776  -6.558  10.084  1.00  1.03           H  
ATOM    266 HG21 VAL A  44      -9.238  -7.923  10.612  1.00  0.95           H  
ATOM    267 HG22 VAL A  44      -7.707  -8.263   9.804  1.00  1.12           H  
ATOM    268 HG23 VAL A  44      -8.712  -6.921   9.258  1.00  1.00           H  
ATOM    269  N   ILE A  45      -4.825  -7.951  12.082  1.00  0.18           N  
ATOM    270  CA  ILE A  45      -3.710  -8.812  11.705  1.00  0.23           C  
ATOM    271  C   ILE A  45      -3.407  -9.839  12.796  1.00  0.20           C  
ATOM    272  O   ILE A  45      -3.220 -11.021  12.512  1.00  0.25           O  
ATOM    273  CB  ILE A  45      -2.436  -7.996  11.413  1.00  0.30           C  
ATOM    274  CG1 ILE A  45      -2.670  -7.053  10.230  1.00  0.35           C  
ATOM    275  CG2 ILE A  45      -1.260  -8.922  11.133  1.00  0.37           C  
ATOM    276  CD1 ILE A  45      -1.540  -6.074   9.999  1.00  0.44           C  
ATOM    277  H   ILE A  45      -4.641  -7.078  12.487  1.00  0.14           H  
ATOM    278  HA  ILE A  45      -3.989  -9.336  10.803  1.00  0.27           H  
ATOM    279  HB  ILE A  45      -2.201  -7.409  12.289  1.00  0.30           H  
ATOM    280 HG12 ILE A  45      -2.789  -7.639   9.330  1.00  0.40           H  
ATOM    281 HG13 ILE A  45      -3.573  -6.485  10.402  1.00  0.30           H  
ATOM    282 HG21 ILE A  45      -1.063  -9.527  12.006  1.00  1.09           H  
ATOM    283 HG22 ILE A  45      -0.385  -8.334  10.900  1.00  0.98           H  
ATOM    284 HG23 ILE A  45      -1.496  -9.562  10.297  1.00  1.10           H  
ATOM    285 HD11 ILE A  45      -1.776  -5.443   9.154  1.00  1.09           H  
ATOM    286 HD12 ILE A  45      -0.628  -6.618   9.797  1.00  1.11           H  
ATOM    287 HD13 ILE A  45      -1.407  -5.461  10.879  1.00  1.02           H  
ATOM    288  N   VAL A  46      -3.360  -9.378  14.043  1.00  0.22           N  
ATOM    289  CA  VAL A  46      -3.069 -10.255  15.174  1.00  0.26           C  
ATOM    290  C   VAL A  46      -4.075 -11.398  15.267  1.00  0.20           C  
ATOM    291  O   VAL A  46      -3.733 -12.506  15.681  1.00  0.27           O  
ATOM    292  CB  VAL A  46      -3.059  -9.472  16.503  1.00  0.40           C  
ATOM    293  CG1 VAL A  46      -4.432  -8.886  16.797  1.00  1.23           C  
ATOM    294  CG2 VAL A  46      -2.593 -10.360  17.646  1.00  1.03           C  
ATOM    295  H   VAL A  46      -3.525  -8.426  14.207  1.00  0.26           H  
ATOM    296  HA  VAL A  46      -2.084 -10.671  15.022  1.00  0.29           H  
ATOM    297  HB  VAL A  46      -2.362  -8.653  16.406  1.00  1.22           H  
ATOM    298 HG11 VAL A  46      -4.397  -8.341  17.728  1.00  1.75           H  
ATOM    299 HG12 VAL A  46      -5.155  -9.686  16.875  1.00  1.65           H  
ATOM    300 HG13 VAL A  46      -4.718  -8.219  15.999  1.00  1.97           H  
ATOM    301 HG21 VAL A  46      -1.595 -10.719  17.439  1.00  1.64           H  
ATOM    302 HG22 VAL A  46      -3.263 -11.201  17.748  1.00  1.55           H  
ATOM    303 HG23 VAL A  46      -2.587  -9.792  18.565  1.00  1.72           H  
ATOM    304  N   ILE A  47      -5.319 -11.125  14.883  1.00  0.22           N  
ATOM    305  CA  ILE A  47      -6.372 -12.134  14.927  1.00  0.25           C  
ATOM    306  C   ILE A  47      -6.270 -13.096  13.747  1.00  0.20           C  
ATOM    307  O   ILE A  47      -6.769 -14.221  13.808  1.00  0.30           O  
ATOM    308  CB  ILE A  47      -7.772 -11.491  14.939  1.00  0.35           C  
ATOM    309  CG1 ILE A  47      -7.969 -10.625  13.693  1.00  0.29           C  
ATOM    310  CG2 ILE A  47      -7.961 -10.669  16.206  1.00  0.49           C  
ATOM    311  CD1 ILE A  47      -9.375 -10.078  13.549  1.00  0.38           C  
ATOM    312  H   ILE A  47      -5.533 -10.224  14.563  1.00  0.30           H  
ATOM    313  HA  ILE A  47      -6.252 -12.696  15.843  1.00  0.32           H  
ATOM    314  HB  ILE A  47      -8.506 -12.281  14.941  1.00  0.41           H  
ATOM    315 HG12 ILE A  47      -7.293  -9.784  13.736  1.00  0.30           H  
ATOM    316 HG13 ILE A  47      -7.750 -11.212  12.814  1.00  0.21           H  
ATOM    317 HG21 ILE A  47      -7.873 -11.312  17.069  1.00  1.15           H  
ATOM    318 HG22 ILE A  47      -8.939 -10.213  16.196  1.00  1.10           H  
ATOM    319 HG23 ILE A  47      -7.204  -9.899  16.252  1.00  1.13           H  
ATOM    320 HD11 ILE A  47      -9.443  -9.495  12.642  1.00  1.13           H  
ATOM    321 HD12 ILE A  47      -9.607  -9.451  14.398  1.00  1.13           H  
ATOM    322 HD13 ILE A  47     -10.076 -10.899  13.505  1.00  0.98           H  
ATOM    323  N   THR A  48      -5.621 -12.651  12.676  1.00  0.10           N  
ATOM    324  CA  THR A  48      -5.456 -13.479  11.484  1.00  0.18           C  
ATOM    325  C   THR A  48      -4.616 -14.714  11.792  1.00  0.25           C  
ATOM    326  O   THR A  48      -4.913 -15.811  11.315  1.00  0.39           O  
ATOM    327  CB  THR A  48      -4.795 -12.691  10.335  1.00  0.24           C  
ATOM    328  OG1 THR A  48      -5.590 -11.546  10.008  1.00  0.28           O  
ATOM    329  CG2 THR A  48      -4.629 -13.567   9.101  1.00  0.36           C  
ATOM    330  H   THR A  48      -5.244 -11.747  12.684  1.00  0.08           H  
ATOM    331  HA  THR A  48      -6.436 -13.794  11.160  1.00  0.28           H  
ATOM    332  HB  THR A  48      -3.819 -12.361  10.658  1.00  0.25           H  
ATOM    333  HG1 THR A  48      -5.089 -10.745  10.183  1.00  0.52           H  
ATOM    334 HG21 THR A  48      -4.176 -12.989   8.308  1.00  1.01           H  
ATOM    335 HG22 THR A  48      -5.597 -13.921   8.778  1.00  1.10           H  
ATOM    336 HG23 THR A  48      -3.997 -14.408   9.339  1.00  1.10           H  
ATOM    337  N   LEU A  49      -3.570 -14.529  12.592  1.00  0.24           N  
ATOM    338  CA  LEU A  49      -2.691 -15.632  12.966  1.00  0.36           C  
ATOM    339  C   LEU A  49      -3.460 -16.696  13.743  1.00  0.48           C  
ATOM    340  O   LEU A  49      -3.070 -17.862  13.768  1.00  0.62           O  
ATOM    341  CB  LEU A  49      -1.514 -15.120  13.804  1.00  0.43           C  
ATOM    342  CG  LEU A  49      -0.413 -14.387  13.027  1.00  0.51           C  
ATOM    343  CD1 LEU A  49       0.157 -15.275  11.929  1.00  0.59           C  
ATOM    344  CD2 LEU A  49      -0.939 -13.085  12.440  1.00  0.48           C  
ATOM    345  H   LEU A  49      -3.388 -13.632  12.939  1.00  0.22           H  
ATOM    346  HA  LEU A  49      -2.311 -16.073  12.056  1.00  0.43           H  
ATOM    347  HB2 LEU A  49      -1.902 -14.446  14.554  1.00  0.45           H  
ATOM    348  HB3 LEU A  49      -1.065 -15.965  14.305  1.00  0.51           H  
ATOM    349  HG  LEU A  49       0.393 -14.145  13.705  1.00  0.64           H  
ATOM    350 HD11 LEU A  49       0.566 -16.173  12.369  1.00  1.08           H  
ATOM    351 HD12 LEU A  49       0.935 -14.744  11.403  1.00  1.15           H  
ATOM    352 HD13 LEU A  49      -0.628 -15.540  11.236  1.00  1.28           H  
ATOM    353 HD21 LEU A  49      -1.316 -12.460  13.236  1.00  1.12           H  
ATOM    354 HD22 LEU A  49      -1.735 -13.298  11.743  1.00  1.10           H  
ATOM    355 HD23 LEU A  49      -0.140 -12.572  11.928  1.00  1.12           H  
ATOM    356  N   VAL A  50      -4.554 -16.283  14.376  1.00  0.51           N  
ATOM    357  CA  VAL A  50      -5.382 -17.203  15.148  1.00  0.72           C  
ATOM    358  C   VAL A  50      -6.218 -18.081  14.226  1.00  0.87           C  
ATOM    359  O   VAL A  50      -6.483 -19.245  14.529  1.00  1.09           O  
ATOM    360  CB  VAL A  50      -6.318 -16.444  16.109  1.00  0.74           C  
ATOM    361  CG1 VAL A  50      -7.101 -17.419  16.978  1.00  0.97           C  
ATOM    362  CG2 VAL A  50      -5.524 -15.473  16.971  1.00  0.72           C  
ATOM    363  H   VAL A  50      -4.812 -15.338  14.321  1.00  0.42           H  
ATOM    364  HA  VAL A  50      -4.727 -17.830  15.734  1.00  0.82           H  
ATOM    365  HB  VAL A  50      -7.024 -15.875  15.523  1.00  0.69           H  
ATOM    366 HG11 VAL A  50      -7.708 -18.054  16.350  1.00  1.38           H  
ATOM    367 HG12 VAL A  50      -7.737 -16.867  17.656  1.00  1.50           H  
ATOM    368 HG13 VAL A  50      -6.413 -18.027  17.547  1.00  1.42           H  
ATOM    369 HG21 VAL A  50      -5.023 -14.757  16.338  1.00  1.14           H  
ATOM    370 HG22 VAL A  50      -4.793 -16.018  17.548  1.00  1.25           H  
ATOM    371 HG23 VAL A  50      -6.195 -14.953  17.640  1.00  1.34           H  
ATOM    372  N   MET A  51      -6.632 -17.515  13.095  1.00  0.85           N  
ATOM    373  CA  MET A  51      -7.434 -18.244  12.122  1.00  1.08           C  
ATOM    374  C   MET A  51      -6.590 -19.287  11.396  1.00  1.22           C  
ATOM    375  O   MET A  51      -7.097 -20.324  10.970  1.00  1.49           O  
ATOM    376  CB  MET A  51      -8.054 -17.273  11.110  1.00  1.11           C  
ATOM    377  CG  MET A  51      -8.913 -17.953  10.057  1.00  1.52           C  
ATOM    378  SD  MET A  51      -9.618 -16.788   8.876  1.00  2.13           S  
ATOM    379  CE  MET A  51     -10.677 -15.817   9.945  1.00  2.68           C  
ATOM    380  H   MET A  51      -6.391 -16.581  12.912  1.00  0.73           H  
ATOM    381  HA  MET A  51      -8.227 -18.747  12.655  1.00  1.21           H  
ATOM    382  HB2 MET A  51      -8.670 -16.563  11.643  1.00  1.41           H  
ATOM    383  HB3 MET A  51      -7.259 -16.742  10.607  1.00  1.68           H  
ATOM    384  HG2 MET A  51      -8.304 -18.665   9.519  1.00  2.11           H  
ATOM    385  HG3 MET A  51      -9.721 -18.475  10.551  1.00  2.02           H  
ATOM    386  HE1 MET A  51     -11.409 -16.464  10.410  1.00  3.13           H  
ATOM    387  HE2 MET A  51     -11.184 -15.063   9.361  1.00  3.06           H  
ATOM    388  HE3 MET A  51     -10.080 -15.340  10.708  1.00  2.97           H  
ATOM    389  N   LEU A  52      -5.298 -19.002  11.260  1.00  1.10           N  
ATOM    390  CA  LEU A  52      -4.378 -19.916  10.591  1.00  1.30           C  
ATOM    391  C   LEU A  52      -4.067 -21.116  11.480  1.00  1.51           C  
ATOM    392  O   LEU A  52      -3.842 -22.224  10.989  1.00  1.82           O  
ATOM    393  CB  LEU A  52      -3.082 -19.188  10.220  1.00  1.14           C  
ATOM    394  CG  LEU A  52      -3.258 -17.961   9.323  1.00  1.14           C  
ATOM    395  CD1 LEU A  52      -1.929 -17.249   9.125  1.00  1.20           C  
ATOM    396  CD2 LEU A  52      -3.852 -18.361   7.980  1.00  1.55           C  
ATOM    397  H   LEU A  52      -4.954 -18.156  11.618  1.00  0.91           H  
ATOM    398  HA  LEU A  52      -4.856 -20.267   9.688  1.00  1.51           H  
ATOM    399  HB2 LEU A  52      -2.597 -18.874  11.133  1.00  0.98           H  
ATOM    400  HB3 LEU A  52      -2.435 -19.887   9.711  1.00  1.34           H  
ATOM    401  HG  LEU A  52      -3.938 -17.271   9.799  1.00  1.15           H  
ATOM    402 HD11 LEU A  52      -1.229 -17.918   8.647  1.00  1.41           H  
ATOM    403 HD12 LEU A  52      -1.537 -16.945  10.085  1.00  1.78           H  
ATOM    404 HD13 LEU A  52      -2.075 -16.378   8.504  1.00  1.48           H  
ATOM    405 HD21 LEU A  52      -4.811 -18.834   8.136  1.00  2.01           H  
ATOM    406 HD22 LEU A  52      -3.187 -19.054   7.483  1.00  1.98           H  
ATOM    407 HD23 LEU A  52      -3.980 -17.482   7.366  1.00  1.85           H  
ATOM    408  N   LYS A  53      -4.054 -20.886  12.788  1.00  1.44           N  
ATOM    409  CA  LYS A  53      -3.772 -21.947  13.750  1.00  1.75           C  
ATOM    410  C   LYS A  53      -5.037 -22.730  14.083  1.00  2.08           C  
ATOM    411  O   LYS A  53      -4.972 -23.817  14.660  1.00  2.39           O  
ATOM    412  CB  LYS A  53      -3.172 -21.358  15.028  1.00  1.74           C  
ATOM    413  CG  LYS A  53      -1.820 -20.693  14.817  1.00  1.79           C  
ATOM    414  CD  LYS A  53      -1.287 -20.081  16.105  1.00  1.97           C  
ATOM    415  CE  LYS A  53      -1.017 -21.141  17.162  1.00  2.65           C  
ATOM    416  NZ  LYS A  53      -0.039 -22.160  16.691  1.00  3.32           N1+
ATOM    417  H   LYS A  53      -4.241 -19.983  13.115  1.00  1.23           H  
ATOM    418  HA  LYS A  53      -3.053 -22.616  13.303  1.00  1.86           H  
ATOM    419  HB2 LYS A  53      -3.855 -20.620  15.424  1.00  2.13           H  
ATOM    420  HB3 LYS A  53      -3.051 -22.148  15.753  1.00  2.12           H  
ATOM    421  HG2 LYS A  53      -1.117 -21.433  14.466  1.00  2.08           H  
ATOM    422  HG3 LYS A  53      -1.925 -19.914  14.076  1.00  2.27           H  
ATOM    423  HD2 LYS A  53      -0.367 -19.560  15.890  1.00  2.04           H  
ATOM    424  HD3 LYS A  53      -2.017 -19.381  16.488  1.00  2.29           H  
ATOM    425  HE2 LYS A  53      -0.621 -20.658  18.043  1.00  3.07           H  
ATOM    426  HE3 LYS A  53      -1.946 -21.631  17.408  1.00  2.96           H  
ATOM    427  HZ1 LYS A  53      -0.407 -22.644  15.847  1.00  3.76           H  
ATOM    428  HZ2 LYS A  53       0.129 -22.867  17.437  1.00  3.51           H  
ATOM    429  HZ3 LYS A  53       0.864 -21.704  16.450  1.00  3.69           H  
ATOM    430  N   LYS A  54      -6.186 -22.172  13.716  1.00  2.07           N  
ATOM    431  CA  LYS A  54      -7.467 -22.817  13.979  1.00  2.45           C  
ATOM    432  C   LYS A  54      -7.862 -23.732  12.824  1.00  2.61           C  
ATOM    433  O   LYS A  54      -8.180 -24.903  13.030  1.00  2.98           O  
ATOM    434  CB  LYS A  54      -8.551 -21.760  14.209  1.00  2.50           C  
ATOM    435  CG  LYS A  54      -9.690 -22.223  15.106  1.00  2.93           C  
ATOM    436  CD  LYS A  54     -10.582 -23.240  14.410  1.00  3.00           C  
ATOM    437  CE  LYS A  54     -11.747 -23.655  15.295  1.00  3.23           C  
ATOM    438  NZ  LYS A  54     -12.622 -24.657  14.625  1.00  3.80           N1+
ATOM    439  H   LYS A  54      -6.171 -21.306  13.259  1.00  1.85           H  
ATOM    440  HA  LYS A  54      -7.362 -23.411  14.874  1.00  2.69           H  
ATOM    441  HB2 LYS A  54      -8.098 -20.890  14.663  1.00  2.34           H  
ATOM    442  HB3 LYS A  54      -8.967 -21.475  13.253  1.00  2.88           H  
ATOM    443  HG2 LYS A  54      -9.273 -22.676  15.993  1.00  3.49           H  
ATOM    444  HG3 LYS A  54     -10.286 -21.367  15.385  1.00  3.25           H  
ATOM    445  HD2 LYS A  54     -10.970 -22.801  13.504  1.00  3.32           H  
ATOM    446  HD3 LYS A  54      -9.995 -24.113  14.168  1.00  3.17           H  
ATOM    447  HE2 LYS A  54     -11.355 -24.085  16.205  1.00  3.51           H  
ATOM    448  HE3 LYS A  54     -12.331 -22.779  15.533  1.00  3.32           H  
ATOM    449  HZ1 LYS A  54     -13.412 -24.915  15.251  1.00  4.18           H  
ATOM    450  HZ2 LYS A  54     -12.080 -25.513  14.400  1.00  4.05           H  
ATOM    451  HZ3 LYS A  54     -13.009 -24.260  13.745  1.00  4.09           H  
ATOM    452  N   LYS A  55      -7.834 -23.190  11.607  1.00  2.43           N  
ATOM    453  CA  LYS A  55      -8.191 -23.955  10.415  1.00  2.67           C  
ATOM    454  C   LYS A  55      -9.574 -24.586  10.561  1.00  3.03           C  
ATOM    455  O   LYS A  55     -10.571 -23.896  10.260  1.00  3.58           O  
ATOM    456  CB  LYS A  55      -7.145 -25.040  10.141  1.00  3.03           C  
ATOM    457  CG  LYS A  55      -5.870 -24.516   9.498  1.00  3.18           C  
ATOM    458  CD  LYS A  55      -6.120 -24.025   8.080  1.00  3.74           C  
ATOM    459  CE  LYS A  55      -4.833 -23.584   7.403  1.00  4.22           C  
ATOM    460  NZ  LYS A  55      -4.194 -22.445   8.114  1.00  4.28           N1+
ATOM    461  OXT LYS A  55      -9.648 -25.763  10.969  1.00  3.34           O  
ATOM    462  H   LYS A  55      -7.566 -22.252  11.510  1.00  2.19           H  
ATOM    463  HA  LYS A  55      -8.210 -23.270   9.580  1.00  2.87           H  
ATOM    464  HB2 LYS A  55      -6.882 -25.511  11.075  1.00  3.35           H  
ATOM    465  HB3 LYS A  55      -7.576 -25.779   9.483  1.00  3.42           H  
ATOM    466  HG2 LYS A  55      -5.490 -23.696  10.089  1.00  3.24           H  
ATOM    467  HG3 LYS A  55      -5.139 -25.311   9.471  1.00  3.47           H  
ATOM    468  HD2 LYS A  55      -6.561 -24.828   7.505  1.00  4.00           H  
ATOM    469  HD3 LYS A  55      -6.804 -23.190   8.114  1.00  4.10           H  
ATOM    470  HE2 LYS A  55      -4.146 -24.418   7.387  1.00  4.47           H  
ATOM    471  HE3 LYS A  55      -5.058 -23.286   6.390  1.00  4.64           H  
ATOM    472  HZ1 LYS A  55      -3.900 -22.739   9.066  1.00  4.44           H  
ATOM    473  HZ2 LYS A  55      -4.864 -21.655   8.199  1.00  4.29           H  
ATOM    474  HZ3 LYS A  55      -3.357 -22.120   7.589  1.00  4.58           H  
TER     475      LYS A  55                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A  26      14.170   6.961   7.673  1.00 10.66           N  
ATOM      2  CA  SER A  26      14.551   5.850   8.580  1.00 10.35           C  
ATOM      3  C   SER A  26      14.520   6.300  10.038  1.00  9.70           C  
ATOM      4  O   SER A  26      15.370   7.078  10.473  1.00  9.77           O  
ATOM      5  CB  SER A  26      15.949   5.338   8.227  1.00 10.87           C  
ATOM      6  OG  SER A  26      16.327   4.264   9.072  1.00 11.05           O  
ATOM      7  H1  SER A  26      13.199   7.275   7.879  1.00 10.66           H  
ATOM      8  H2  SER A  26      14.218   6.649   6.683  1.00 10.88           H  
ATOM      9  H3  SER A  26      14.816   7.768   7.802  1.00 10.87           H  
ATOM     10  HA  SER A  26      13.838   5.047   8.450  1.00 10.44           H  
ATOM     11  HB2 SER A  26      15.956   4.994   7.204  1.00 11.06           H  
ATOM     12  HB3 SER A  26      16.664   6.140   8.343  1.00 11.15           H  
ATOM     13  HG  SER A  26      16.715   4.611   9.877  1.00 11.25           H  
ATOM     14  N   ASN A  27      13.536   5.804  10.783  1.00  9.31           N  
ATOM     15  CA  ASN A  27      13.388   6.151  12.193  1.00  8.90           C  
ATOM     16  C   ASN A  27      13.308   7.663  12.379  1.00  8.36           C  
ATOM     17  O   ASN A  27      14.314   8.322  12.644  1.00  8.48           O  
ATOM     18  CB  ASN A  27      14.553   5.585  13.009  1.00  9.39           C  
ATOM     19  CG  ASN A  27      14.432   5.908  14.485  1.00  9.65           C  
ATOM     20  OD1 ASN A  27      14.938   6.928  14.954  1.00  9.89           O  
ATOM     21  ND2 ASN A  27      13.758   5.039  15.230  1.00  9.85           N  
ATOM     22  H   ASN A  27      12.892   5.188  10.374  1.00  9.46           H  
ATOM     23  HA  ASN A  27      12.468   5.710  12.545  1.00  8.88           H  
ATOM     24  HB2 ASN A  27      14.576   4.511  12.896  1.00  9.84           H  
ATOM     25  HB3 ASN A  27      15.479   6.001  12.642  1.00  9.33           H  
ATOM     26 HD21 ASN A  27      13.382   4.248  14.792  1.00  9.81           H  
ATOM     27 HD22 ASN A  27      13.665   5.227  16.187  1.00 10.17           H  
ATOM     28  N   LYS A  28      12.102   8.206  12.237  1.00  7.98           N  
ATOM     29  CA  LYS A  28      11.887   9.640  12.388  1.00  7.67           C  
ATOM     30  C   LYS A  28      10.404   9.953  12.562  1.00  7.15           C  
ATOM     31  O   LYS A  28       9.573   9.046  12.601  1.00  6.66           O  
ATOM     32  CB  LYS A  28      12.445  10.392  11.178  1.00  8.26           C  
ATOM     33  CG  LYS A  28      11.825   9.967   9.855  1.00  9.00           C  
ATOM     34  CD  LYS A  28      12.581  10.545   8.667  1.00  9.64           C  
ATOM     35  CE  LYS A  28      12.510  12.065   8.640  1.00 10.29           C  
ATOM     36  NZ  LYS A  28      11.109  12.555   8.523  1.00 10.52           N1+
ATOM     37  H   LYS A  28      11.339   7.629  12.024  1.00  8.07           H  
ATOM     38  HA  LYS A  28      12.414   9.961  13.273  1.00  7.61           H  
ATOM     39  HB2 LYS A  28      12.266  11.449  11.311  1.00  8.31           H  
ATOM     40  HB3 LYS A  28      13.509  10.220  11.122  1.00  8.35           H  
ATOM     41  HG2 LYS A  28      11.845   8.889   9.789  1.00  9.09           H  
ATOM     42  HG3 LYS A  28      10.800  10.312   9.822  1.00  9.21           H  
ATOM     43  HD2 LYS A  28      13.615  10.248   8.734  1.00  9.93           H  
ATOM     44  HD3 LYS A  28      12.149  10.158   7.757  1.00  9.58           H  
ATOM     45  HE2 LYS A  28      12.941  12.451   9.551  1.00 10.59           H  
ATOM     46  HE3 LYS A  28      13.078  12.423   7.794  1.00 10.53           H  
ATOM     47  HZ1 LYS A  28      11.095  13.594   8.484  1.00 10.68           H  
ATOM     48  HZ2 LYS A  28      10.550  12.242   9.342  1.00 10.67           H  
ATOM     49  HZ3 LYS A  28      10.670  12.181   7.656  1.00 10.60           H  
ATOM     50  N   GLY A  29      10.078  11.239  12.668  1.00  7.33           N  
ATOM     51  CA  GLY A  29       8.693  11.643  12.836  1.00  6.99           C  
ATOM     52  C   GLY A  29       7.783  11.052  11.775  1.00  6.37           C  
ATOM     53  O   GLY A  29       6.593  10.839  12.014  1.00  5.96           O  
ATOM     54  H   GLY A  29      10.784  11.918  12.635  1.00  7.75           H  
ATOM     55  HA2 GLY A  29       8.350  11.319  13.809  1.00  6.87           H  
ATOM     56  HA3 GLY A  29       8.635  12.719  12.785  1.00  7.37           H  
ATOM     57  N   ALA A  30       8.347  10.778  10.604  1.00  6.37           N  
ATOM     58  CA  ALA A  30       7.587  10.209   9.499  1.00  5.87           C  
ATOM     59  C   ALA A  30       7.033   8.832   9.855  1.00  5.26           C  
ATOM     60  O   ALA A  30       5.878   8.523   9.556  1.00  4.74           O  
ATOM     61  CB  ALA A  30       8.459  10.122   8.254  1.00  6.18           C  
ATOM     62  H   ALA A  30       9.302  10.965  10.480  1.00  6.76           H  
ATOM     63  HA  ALA A  30       6.763  10.872   9.283  1.00  5.81           H  
ATOM     64  HB1 ALA A  30       8.802  11.109   7.986  1.00  6.32           H  
ATOM     65  HB2 ALA A  30       7.883   9.705   7.440  1.00  6.49           H  
ATOM     66  HB3 ALA A  30       9.309   9.487   8.455  1.00  6.19           H  
ATOM     67  N   ILE A  31       7.859   8.010  10.494  1.00  5.38           N  
ATOM     68  CA  ILE A  31       7.447   6.668  10.889  1.00  4.93           C  
ATOM     69  C   ILE A  31       6.532   6.713  12.110  1.00  4.38           C  
ATOM     70  O   ILE A  31       5.564   5.957  12.199  1.00  3.87           O  
ATOM     71  CB  ILE A  31       8.665   5.765  11.193  1.00  5.34           C  
ATOM     72  CG1 ILE A  31       9.424   5.432   9.904  1.00  5.87           C  
ATOM     73  CG2 ILE A  31       8.229   4.482  11.891  1.00  5.19           C  
ATOM     74  CD1 ILE A  31      10.193   6.601   9.326  1.00  6.24           C  
ATOM     75  H   ILE A  31       8.766   8.314  10.707  1.00  5.84           H  
ATOM     76  HA  ILE A  31       6.901   6.233  10.063  1.00  4.75           H  
ATOM     77  HB  ILE A  31       9.324   6.300  11.859  1.00  5.66           H  
ATOM     78 HG12 ILE A  31      10.129   4.641  10.104  1.00  6.04           H  
ATOM     79 HG13 ILE A  31       8.719   5.098   9.156  1.00  6.16           H  
ATOM     80 HG21 ILE A  31       7.486   3.980  11.290  1.00  5.10           H  
ATOM     81 HG22 ILE A  31       7.806   4.726  12.857  1.00  5.30           H  
ATOM     82 HG23 ILE A  31       9.082   3.837  12.025  1.00  5.45           H  
ATOM     83 HD11 ILE A  31       9.500   7.354   8.984  1.00  6.57           H  
ATOM     84 HD12 ILE A  31      10.795   6.261   8.497  1.00  6.37           H  
ATOM     85 HD13 ILE A  31      10.833   7.021  10.087  1.00  6.37           H  
ATOM     86  N   ILE A  32       6.842   7.604  13.047  1.00  4.58           N  
ATOM     87  CA  ILE A  32       6.046   7.745  14.260  1.00  4.21           C  
ATOM     88  C   ILE A  32       4.600   8.095  13.928  1.00  3.82           C  
ATOM     89  O   ILE A  32       3.670   7.626  14.587  1.00  3.38           O  
ATOM     90  CB  ILE A  32       6.625   8.829  15.192  1.00  4.64           C  
ATOM     91  CG1 ILE A  32       8.097   8.535  15.511  1.00  5.06           C  
ATOM     92  CG2 ILE A  32       5.806   8.924  16.473  1.00  4.43           C  
ATOM     93  CD1 ILE A  32       8.319   7.214  16.216  1.00  5.09           C  
ATOM     94  H   ILE A  32       7.626   8.181  12.918  1.00  5.04           H  
ATOM     95  HA  ILE A  32       6.067   6.800  14.784  1.00  3.97           H  
ATOM     96  HB  ILE A  32       6.558   9.779  14.684  1.00  4.89           H  
ATOM     97 HG12 ILE A  32       8.657   8.513  14.589  1.00  5.45           H  
ATOM     98 HG13 ILE A  32       8.482   9.321  16.143  1.00  5.18           H  
ATOM     99 HG21 ILE A  32       5.820   7.969  16.981  1.00  4.35           H  
ATOM    100 HG22 ILE A  32       4.787   9.189  16.230  1.00  4.51           H  
ATOM    101 HG23 ILE A  32       6.231   9.681  17.116  1.00  4.61           H  
ATOM    102 HD11 ILE A  32       7.776   7.208  17.149  1.00  5.11           H  
ATOM    103 HD12 ILE A  32       9.374   7.087  16.417  1.00  5.06           H  
ATOM    104 HD13 ILE A  32       7.971   6.405  15.592  1.00  5.51           H  
ATOM    105  N   GLY A  33       4.416   8.919  12.903  1.00  4.04           N  
ATOM    106  CA  GLY A  33       3.080   9.317  12.499  1.00  3.79           C  
ATOM    107  C   GLY A  33       2.308   8.182  11.855  1.00  3.29           C  
ATOM    108  O   GLY A  33       1.078   8.220  11.785  1.00  3.02           O  
ATOM    109  H   GLY A  33       5.194   9.262  12.415  1.00  4.41           H  
ATOM    110  HA2 GLY A  33       2.538   9.655  13.371  1.00  3.77           H  
ATOM    111  HA3 GLY A  33       3.155  10.132  11.795  1.00  4.06           H  
ATOM    112  N   LEU A  34       3.029   7.174  11.376  1.00  3.24           N  
ATOM    113  CA  LEU A  34       2.403   6.021  10.735  1.00  2.85           C  
ATOM    114  C   LEU A  34       2.096   4.928  11.754  1.00  2.44           C  
ATOM    115  O   LEU A  34       1.472   3.919  11.427  1.00  2.11           O  
ATOM    116  CB  LEU A  34       3.316   5.464   9.639  1.00  3.14           C  
ATOM    117  CG  LEU A  34       3.637   6.438   8.502  1.00  3.55           C  
ATOM    118  CD1 LEU A  34       4.728   5.871   7.608  1.00  3.94           C  
ATOM    119  CD2 LEU A  34       2.386   6.741   7.688  1.00  3.57           C  
ATOM    120  H   LEU A  34       4.005   7.203  11.459  1.00  3.54           H  
ATOM    121  HA  LEU A  34       1.479   6.352  10.289  1.00  2.73           H  
ATOM    122  HB2 LEU A  34       4.245   5.158  10.096  1.00  3.33           H  
ATOM    123  HB3 LEU A  34       2.840   4.595   9.213  1.00  2.92           H  
ATOM    124  HG  LEU A  34       3.997   7.366   8.922  1.00  3.87           H  
ATOM    125 HD11 LEU A  34       4.938   6.567   6.811  1.00  4.26           H  
ATOM    126 HD12 LEU A  34       4.398   4.933   7.187  1.00  3.99           H  
ATOM    127 HD13 LEU A  34       5.624   5.708   8.192  1.00  4.29           H  
ATOM    128 HD21 LEU A  34       1.992   5.822   7.280  1.00  3.91           H  
ATOM    129 HD22 LEU A  34       2.636   7.415   6.882  1.00  3.72           H  
ATOM    130 HD23 LEU A  34       1.645   7.201   8.326  1.00  3.63           H  
ATOM    131  N   MET A  35       2.543   5.135  12.989  1.00  2.53           N  
ATOM    132  CA  MET A  35       2.319   4.163  14.054  1.00  2.26           C  
ATOM    133  C   MET A  35       0.957   4.368  14.711  1.00  1.92           C  
ATOM    134  O   MET A  35       0.291   3.404  15.091  1.00  1.62           O  
ATOM    135  CB  MET A  35       3.425   4.266  15.106  1.00  2.62           C  
ATOM    136  CG  MET A  35       3.306   3.235  16.219  1.00  2.79           C  
ATOM    137  SD  MET A  35       4.589   3.412  17.474  1.00  3.47           S  
ATOM    138  CE  MET A  35       6.064   3.117  16.500  1.00  3.85           C  
ATOM    139  H   MET A  35       3.032   5.959  13.190  1.00  2.85           H  
ATOM    140  HA  MET A  35       2.346   3.178  13.613  1.00  2.14           H  
ATOM    141  HB2 MET A  35       4.381   4.131  14.621  1.00  3.07           H  
ATOM    142  HB3 MET A  35       3.393   5.250  15.551  1.00  2.71           H  
ATOM    143  HG2 MET A  35       2.342   3.347  16.692  1.00  3.09           H  
ATOM    144  HG3 MET A  35       3.379   2.249  15.785  1.00  2.92           H  
ATOM    145  HE1 MET A  35       6.934   3.189  17.136  1.00  4.07           H  
ATOM    146  HE2 MET A  35       6.129   3.852  15.714  1.00  4.14           H  
ATOM    147  HE3 MET A  35       6.015   2.127  16.066  1.00  4.15           H  
ATOM    148  N   VAL A  36       0.549   5.626  14.846  1.00  2.08           N  
ATOM    149  CA  VAL A  36      -0.727   5.955  15.458  1.00  1.96           C  
ATOM    150  C   VAL A  36      -1.892   5.335  14.687  1.00  1.65           C  
ATOM    151  O   VAL A  36      -2.878   4.897  15.283  1.00  1.54           O  
ATOM    152  CB  VAL A  36      -0.922   7.479  15.539  1.00  2.36           C  
ATOM    153  CG1 VAL A  36       0.218   8.125  16.314  1.00  2.65           C  
ATOM    154  CG2 VAL A  36      -1.037   8.081  14.149  1.00  2.91           C  
ATOM    155  H   VAL A  36       1.122   6.353  14.528  1.00  2.37           H  
ATOM    156  HA  VAL A  36      -0.725   5.563  16.462  1.00  1.89           H  
ATOM    157  HB  VAL A  36      -1.838   7.674  16.068  1.00  2.43           H  
ATOM    158 HG11 VAL A  36       0.252   7.715  17.311  1.00  2.77           H  
ATOM    159 HG12 VAL A  36       0.057   9.191  16.365  1.00  2.99           H  
ATOM    160 HG13 VAL A  36       1.152   7.927  15.809  1.00  3.08           H  
ATOM    161 HG21 VAL A  36      -1.076   9.157  14.226  1.00  3.35           H  
ATOM    162 HG22 VAL A  36      -1.935   7.718  13.675  1.00  3.20           H  
ATOM    163 HG23 VAL A  36      -0.177   7.793  13.565  1.00  3.17           H  
ATOM    164  N   GLY A  37      -1.771   5.300  13.363  1.00  1.59           N  
ATOM    165  CA  GLY A  37      -2.817   4.729  12.534  1.00  1.38           C  
ATOM    166  C   GLY A  37      -2.680   3.228  12.368  1.00  1.08           C  
ATOM    167  O   GLY A  37      -3.633   2.551  11.978  1.00  0.96           O  
ATOM    168  H   GLY A  37      -0.967   5.670  12.945  1.00  1.75           H  
ATOM    169  HA2 GLY A  37      -3.777   4.945  12.982  1.00  1.43           H  
ATOM    170  HA3 GLY A  37      -2.778   5.191  11.558  1.00  1.49           H  
ATOM    171  N   GLY A  38      -1.495   2.705  12.670  1.00  1.07           N  
ATOM    172  CA  GLY A  38      -1.254   1.281  12.539  1.00  0.88           C  
ATOM    173  C   GLY A  38      -1.793   0.476  13.708  1.00  0.68           C  
ATOM    174  O   GLY A  38      -1.742  -0.753  13.696  1.00  0.61           O  
ATOM    175  H   GLY A  38      -0.777   3.295  12.984  1.00  1.26           H  
ATOM    176  HA2 GLY A  38      -1.724   0.930  11.632  1.00  0.84           H  
ATOM    177  HA3 GLY A  38      -0.190   1.113  12.465  1.00  1.04           H  
ATOM    178  N   VAL A  39      -2.308   1.168  14.718  1.00  0.72           N  
ATOM    179  CA  VAL A  39      -2.854   0.505  15.896  1.00  0.67           C  
ATOM    180  C   VAL A  39      -4.136  -0.249  15.557  1.00  0.56           C  
ATOM    181  O   VAL A  39      -4.438  -1.281  16.157  1.00  0.58           O  
ATOM    182  CB  VAL A  39      -3.143   1.510  17.028  1.00  0.88           C  
ATOM    183  CG1 VAL A  39      -1.874   2.250  17.421  1.00  1.02           C  
ATOM    184  CG2 VAL A  39      -4.232   2.489  16.615  1.00  0.97           C  
ATOM    185  H   VAL A  39      -2.320   2.148  14.671  1.00  0.86           H  
ATOM    186  HA  VAL A  39      -2.116  -0.203  16.250  1.00  0.66           H  
ATOM    187  HB  VAL A  39      -3.491   0.961  17.890  1.00  0.92           H  
ATOM    188 HG11 VAL A  39      -1.130   1.542  17.752  1.00  1.39           H  
ATOM    189 HG12 VAL A  39      -2.093   2.942  18.221  1.00  1.57           H  
ATOM    190 HG13 VAL A  39      -1.496   2.795  16.567  1.00  1.32           H  
ATOM    191 HG21 VAL A  39      -4.363   3.231  17.389  1.00  1.47           H  
ATOM    192 HG22 VAL A  39      -5.159   1.956  16.466  1.00  1.22           H  
ATOM    193 HG23 VAL A  39      -3.946   2.978  15.695  1.00  1.51           H  
ATOM    194  N   VAL A  40      -4.886   0.272  14.591  1.00  0.56           N  
ATOM    195  CA  VAL A  40      -6.136  -0.350  14.167  1.00  0.54           C  
ATOM    196  C   VAL A  40      -5.880  -1.436  13.126  1.00  0.39           C  
ATOM    197  O   VAL A  40      -6.711  -2.320  12.916  1.00  0.47           O  
ATOM    198  CB  VAL A  40      -7.110   0.692  13.585  1.00  0.64           C  
ATOM    199  CG1 VAL A  40      -8.480   0.077  13.343  1.00  0.92           C  
ATOM    200  CG2 VAL A  40      -7.216   1.895  14.509  1.00  0.87           C  
ATOM    201  H   VAL A  40      -4.592   1.097  14.151  1.00  0.66           H  
ATOM    202  HA  VAL A  40      -6.596  -0.800  15.036  1.00  0.64           H  
ATOM    203  HB  VAL A  40      -6.720   1.028  12.637  1.00  0.71           H  
ATOM    204 HG11 VAL A  40      -9.149   0.827  12.950  1.00  1.34           H  
ATOM    205 HG12 VAL A  40      -8.874  -0.304  14.275  1.00  1.52           H  
ATOM    206 HG13 VAL A  40      -8.390  -0.734  12.633  1.00  1.45           H  
ATOM    207 HG21 VAL A  40      -7.902   2.615  14.087  1.00  1.43           H  
ATOM    208 HG22 VAL A  40      -6.244   2.350  14.622  1.00  1.42           H  
ATOM    209 HG23 VAL A  40      -7.578   1.577  15.476  1.00  1.26           H  
ATOM    210  N   ILE A  41      -4.721  -1.363  12.480  1.00  0.28           N  
ATOM    211  CA  ILE A  41      -4.350  -2.337  11.458  1.00  0.22           C  
ATOM    212  C   ILE A  41      -3.878  -3.641  12.092  1.00  0.19           C  
ATOM    213  O   ILE A  41      -3.985  -4.711  11.492  1.00  0.24           O  
ATOM    214  CB  ILE A  41      -3.231  -1.790  10.546  1.00  0.32           C  
ATOM    215  CG1 ILE A  41      -3.613  -0.411   9.993  1.00  0.43           C  
ATOM    216  CG2 ILE A  41      -2.946  -2.766   9.412  1.00  0.52           C  
ATOM    217  CD1 ILE A  41      -4.869  -0.416   9.144  1.00  0.96           C  
ATOM    218  H   ILE A  41      -4.099  -0.638  12.697  1.00  0.37           H  
ATOM    219  HA  ILE A  41      -5.220  -2.536  10.850  1.00  0.26           H  
ATOM    220  HB  ILE A  41      -2.334  -1.695  11.137  1.00  0.40           H  
ATOM    221 HG12 ILE A  41      -3.774   0.267  10.816  1.00  1.15           H  
ATOM    222 HG13 ILE A  41      -2.802  -0.041   9.383  1.00  1.06           H  
ATOM    223 HG21 ILE A  41      -2.154  -2.371   8.791  1.00  1.12           H  
ATOM    224 HG22 ILE A  41      -3.837  -2.899   8.817  1.00  1.13           H  
ATOM    225 HG23 ILE A  41      -2.643  -3.717   9.823  1.00  1.17           H  
ATOM    226 HD11 ILE A  41      -4.752  -1.113   8.329  1.00  1.55           H  
ATOM    227 HD12 ILE A  41      -5.037   0.576   8.749  1.00  1.37           H  
ATOM    228 HD13 ILE A  41      -5.712  -0.709   9.752  1.00  1.69           H  
ATOM    229  N   ALA A  42      -3.352  -3.542  13.307  1.00  0.19           N  
ATOM    230  CA  ALA A  42      -2.854  -4.708  14.026  1.00  0.23           C  
ATOM    231  C   ALA A  42      -3.992  -5.511  14.649  1.00  0.19           C  
ATOM    232  O   ALA A  42      -3.855  -6.709  14.893  1.00  0.27           O  
ATOM    233  CB  ALA A  42      -1.864  -4.277  15.098  1.00  0.32           C  
ATOM    234  H   ALA A  42      -3.296  -2.661  13.732  1.00  0.23           H  
ATOM    235  HA  ALA A  42      -2.330  -5.335  13.320  1.00  0.28           H  
ATOM    236  HB1 ALA A  42      -1.498  -5.148  15.622  1.00  1.09           H  
ATOM    237  HB2 ALA A  42      -2.356  -3.616  15.796  1.00  0.90           H  
ATOM    238  HB3 ALA A  42      -1.037  -3.760  14.636  1.00  1.03           H  
ATOM    239  N   THR A  43      -5.114  -4.845  14.904  1.00  0.15           N  
ATOM    240  CA  THR A  43      -6.272  -5.496  15.512  1.00  0.20           C  
ATOM    241  C   THR A  43      -6.951  -6.470  14.551  1.00  0.22           C  
ATOM    242  O   THR A  43      -7.531  -7.469  14.978  1.00  0.38           O  
ATOM    243  CB  THR A  43      -7.311  -4.461  15.982  1.00  0.23           C  
ATOM    244  OG1 THR A  43      -7.876  -3.787  14.853  1.00  0.21           O  
ATOM    245  CG2 THR A  43      -6.677  -3.446  16.919  1.00  0.29           C  
ATOM    246  H   THR A  43      -5.166  -3.893  14.681  1.00  0.16           H  
ATOM    247  HA  THR A  43      -5.927  -6.042  16.377  1.00  0.25           H  
ATOM    248  HB  THR A  43      -8.097  -4.980  16.515  1.00  0.30           H  
ATOM    249  HG1 THR A  43      -8.656  -4.259  14.554  1.00  0.87           H  
ATOM    250 HG21 THR A  43      -7.424  -2.735  17.239  1.00  1.07           H  
ATOM    251 HG22 THR A  43      -5.884  -2.926  16.403  1.00  1.02           H  
ATOM    252 HG23 THR A  43      -6.271  -3.955  17.782  1.00  1.09           H  
ATOM    253  N   VAL A  44      -6.880  -6.178  13.256  1.00  0.13           N  
ATOM    254  CA  VAL A  44      -7.503  -7.032  12.250  1.00  0.20           C  
ATOM    255  C   VAL A  44      -6.590  -8.190  11.849  1.00  0.23           C  
ATOM    256  O   VAL A  44      -7.064  -9.272  11.500  1.00  0.32           O  
ATOM    257  CB  VAL A  44      -7.886  -6.229  10.988  1.00  0.22           C  
ATOM    258  CG1 VAL A  44      -6.644  -5.737  10.262  1.00  0.19           C  
ATOM    259  CG2 VAL A  44      -8.756  -7.068  10.063  1.00  0.32           C  
ATOM    260  H   VAL A  44      -6.402  -5.372  12.973  1.00  0.16           H  
ATOM    261  HA  VAL A  44      -8.408  -7.438  12.677  1.00  0.26           H  
ATOM    262  HB  VAL A  44      -8.459  -5.367  11.297  1.00  0.22           H  
ATOM    263 HG11 VAL A  44      -6.029  -6.582   9.986  1.00  1.03           H  
ATOM    264 HG12 VAL A  44      -6.085  -5.080  10.912  1.00  1.05           H  
ATOM    265 HG13 VAL A  44      -6.938  -5.198   9.371  1.00  1.03           H  
ATOM    266 HG21 VAL A  44      -8.217  -7.957   9.769  1.00  0.95           H  
ATOM    267 HG22 VAL A  44      -9.004  -6.493   9.182  1.00  1.12           H  
ATOM    268 HG23 VAL A  44      -9.662  -7.350  10.577  1.00  1.00           H  
ATOM    269  N   ILE A  45      -5.283  -7.961  11.896  1.00  0.18           N  
ATOM    270  CA  ILE A  45      -4.314  -8.985  11.524  1.00  0.23           C  
ATOM    271  C   ILE A  45      -4.011  -9.932  12.687  1.00  0.20           C  
ATOM    272  O   ILE A  45      -3.748 -11.115  12.478  1.00  0.25           O  
ATOM    273  CB  ILE A  45      -2.995  -8.355  11.033  1.00  0.30           C  
ATOM    274  CG1 ILE A  45      -3.271  -7.374   9.890  1.00  0.35           C  
ATOM    275  CG2 ILE A  45      -2.026  -9.441  10.583  1.00  0.37           C  
ATOM    276  CD1 ILE A  45      -2.053  -6.593   9.447  1.00  0.44           C  
ATOM    277  H   ILE A  45      -4.962  -7.081  12.188  1.00  0.14           H  
ATOM    278  HA  ILE A  45      -4.735  -9.559  10.712  1.00  0.27           H  
ATOM    279  HB  ILE A  45      -2.545  -7.822  11.856  1.00  0.30           H  
ATOM    280 HG12 ILE A  45      -3.642  -7.920   9.035  1.00  0.40           H  
ATOM    281 HG13 ILE A  45      -4.023  -6.666  10.209  1.00  0.30           H  
ATOM    282 HG21 ILE A  45      -1.812 -10.097  11.413  1.00  1.09           H  
ATOM    283 HG22 ILE A  45      -1.109  -8.987  10.240  1.00  0.98           H  
ATOM    284 HG23 ILE A  45      -2.468 -10.011   9.780  1.00  1.10           H  
ATOM    285 HD11 ILE A  45      -2.338  -5.879   8.689  1.00  1.09           H  
ATOM    286 HD12 ILE A  45      -1.317  -7.273   9.043  1.00  1.11           H  
ATOM    287 HD13 ILE A  45      -1.633  -6.069  10.293  1.00  1.02           H  
ATOM    288  N   VAL A  46      -4.054  -9.406  13.908  1.00  0.22           N  
ATOM    289  CA  VAL A  46      -3.768 -10.212  15.094  1.00  0.26           C  
ATOM    290  C   VAL A  46      -4.693 -11.423  15.183  1.00  0.20           C  
ATOM    291  O   VAL A  46      -4.277 -12.499  15.612  1.00  0.27           O  
ATOM    292  CB  VAL A  46      -3.890  -9.383  16.388  1.00  0.40           C  
ATOM    293  CG1 VAL A  46      -5.312  -8.878  16.575  1.00  1.23           C  
ATOM    294  CG2 VAL A  46      -3.444 -10.201  17.590  1.00  1.03           C  
ATOM    295  H   VAL A  46      -4.279  -8.461  14.016  1.00  0.26           H  
ATOM    296  HA  VAL A  46      -2.748 -10.562  15.014  1.00  0.29           H  
ATOM    297  HB  VAL A  46      -3.239  -8.525  16.304  1.00  1.22           H  
ATOM    298 HG11 VAL A  46      -5.372  -8.298  17.484  1.00  1.75           H  
ATOM    299 HG12 VAL A  46      -5.988  -9.717  16.639  1.00  1.65           H  
ATOM    300 HG13 VAL A  46      -5.586  -8.257  15.735  1.00  1.97           H  
ATOM    301 HG21 VAL A  46      -3.529  -9.603  18.485  1.00  1.64           H  
ATOM    302 HG22 VAL A  46      -2.417 -10.505  17.458  1.00  1.55           H  
ATOM    303 HG23 VAL A  46      -4.070 -11.077  17.683  1.00  1.72           H  
ATOM    304  N   ILE A  47      -5.945 -11.244  14.777  1.00  0.22           N  
ATOM    305  CA  ILE A  47      -6.924 -12.326  14.817  1.00  0.25           C  
ATOM    306  C   ILE A  47      -6.738 -13.289  13.647  1.00  0.20           C  
ATOM    307  O   ILE A  47      -7.158 -14.444  13.711  1.00  0.30           O  
ATOM    308  CB  ILE A  47      -8.367 -11.780  14.792  1.00  0.35           C  
ATOM    309  CG1 ILE A  47      -8.615 -10.989  13.505  1.00  0.29           C  
ATOM    310  CG2 ILE A  47      -8.627 -10.918  16.018  1.00  0.49           C  
ATOM    311  CD1 ILE A  47     -10.049 -10.536  13.336  1.00  0.38           C  
ATOM    312  H   ILE A  47      -6.220 -10.365  14.441  1.00  0.30           H  
ATOM    313  HA  ILE A  47      -6.783 -12.867  15.741  1.00  0.32           H  
ATOM    314  HB  ILE A  47      -9.044 -12.622  14.824  1.00  0.41           H  
ATOM    315 HG12 ILE A  47      -7.990 -10.108  13.507  1.00  0.30           H  
ATOM    316 HG13 ILE A  47      -8.359 -11.604  12.657  1.00  0.21           H  
ATOM    317 HG21 ILE A  47      -9.647 -10.560  15.998  1.00  1.15           H  
ATOM    318 HG22 ILE A  47      -7.951 -10.076  16.015  1.00  1.10           H  
ATOM    319 HG23 ILE A  47      -8.469 -11.504  16.912  1.00  1.13           H  
ATOM    320 HD11 ILE A  47     -10.328  -9.903  14.165  1.00  1.13           H  
ATOM    321 HD12 ILE A  47     -10.699 -11.399  13.308  1.00  1.13           H  
ATOM    322 HD13 ILE A  47     -10.145  -9.984  12.413  1.00  0.98           H  
ATOM    323  N   THR A  48      -6.105 -12.805  12.582  1.00  0.10           N  
ATOM    324  CA  THR A  48      -5.870 -13.621  11.395  1.00  0.18           C  
ATOM    325  C   THR A  48      -4.857 -14.730  11.672  1.00  0.25           C  
ATOM    326  O   THR A  48      -5.048 -15.873  11.256  1.00  0.39           O  
ATOM    327  CB  THR A  48      -5.368 -12.762  10.218  1.00  0.24           C  
ATOM    328  OG1 THR A  48      -6.288 -11.690   9.967  1.00  0.28           O  
ATOM    329  CG2 THR A  48      -5.216 -13.603   8.958  1.00  0.36           C  
ATOM    330  H   THR A  48      -5.790 -11.878  12.593  1.00  0.08           H  
ATOM    331  HA  THR A  48      -6.810 -14.070  11.110  1.00  0.28           H  
ATOM    332  HB  THR A  48      -4.405 -12.348  10.476  1.00  0.25           H  
ATOM    333  HG1 THR A  48      -5.880 -10.853  10.209  1.00  0.52           H  
ATOM    334 HG21 THR A  48      -6.172 -14.024   8.686  1.00  1.01           H  
ATOM    335 HG22 THR A  48      -4.509 -14.400   9.141  1.00  1.10           H  
ATOM    336 HG23 THR A  48      -4.853 -12.982   8.152  1.00  1.10           H  
ATOM    337  N   LEU A  49      -3.782 -14.387  12.377  1.00  0.24           N  
ATOM    338  CA  LEU A  49      -2.736 -15.353  12.702  1.00  0.36           C  
ATOM    339  C   LEU A  49      -3.241 -16.422  13.670  1.00  0.48           C  
ATOM    340  O   LEU A  49      -2.697 -17.526  13.723  1.00  0.62           O  
ATOM    341  CB  LEU A  49      -1.518 -14.642  13.305  1.00  0.43           C  
ATOM    342  CG  LEU A  49      -0.585 -13.955  12.301  1.00  0.51           C  
ATOM    343  CD1 LEU A  49      -0.009 -14.965  11.321  1.00  0.59           C  
ATOM    344  CD2 LEU A  49      -1.313 -12.842  11.559  1.00  0.48           C  
ATOM    345  H   LEU A  49      -3.691 -13.462  12.687  1.00  0.22           H  
ATOM    346  HA  LEU A  49      -2.438 -15.834  11.782  1.00  0.43           H  
ATOM    347  HB2 LEU A  49      -1.876 -13.896  13.999  1.00  0.45           H  
ATOM    348  HB3 LEU A  49      -0.942 -15.371  13.855  1.00  0.51           H  
ATOM    349  HG  LEU A  49       0.240 -13.511  12.841  1.00  0.64           H  
ATOM    350 HD11 LEU A  49      -0.815 -15.445  10.783  1.00  1.08           H  
ATOM    351 HD12 LEU A  49       0.556 -15.710  11.862  1.00  1.15           H  
ATOM    352 HD13 LEU A  49       0.640 -14.461  10.621  1.00  1.28           H  
ATOM    353 HD21 LEU A  49      -0.639 -12.382  10.851  1.00  1.12           H  
ATOM    354 HD22 LEU A  49      -1.653 -12.101  12.266  1.00  1.10           H  
ATOM    355 HD23 LEU A  49      -2.161 -13.256  11.033  1.00  1.12           H  
ATOM    356  N   VAL A  50      -4.279 -16.090  14.432  1.00  0.51           N  
ATOM    357  CA  VAL A  50      -4.847 -17.029  15.397  1.00  0.72           C  
ATOM    358  C   VAL A  50      -5.368 -18.284  14.707  1.00  0.87           C  
ATOM    359  O   VAL A  50      -5.300 -19.382  15.258  1.00  1.09           O  
ATOM    360  CB  VAL A  50      -5.990 -16.382  16.204  1.00  0.74           C  
ATOM    361  CG1 VAL A  50      -6.537 -17.355  17.241  1.00  0.97           C  
ATOM    362  CG2 VAL A  50      -5.518 -15.097  16.867  1.00  0.72           C  
ATOM    363  H   VAL A  50      -4.673 -15.198  14.344  1.00  0.42           H  
ATOM    364  HA  VAL A  50      -4.063 -17.309  16.088  1.00  0.82           H  
ATOM    365  HB  VAL A  50      -6.789 -16.136  15.521  1.00  0.69           H  
ATOM    366 HG11 VAL A  50      -7.331 -16.879  17.798  1.00  1.38           H  
ATOM    367 HG12 VAL A  50      -5.746 -17.643  17.918  1.00  1.50           H  
ATOM    368 HG13 VAL A  50      -6.923 -18.233  16.744  1.00  1.42           H  
ATOM    369 HG21 VAL A  50      -4.702 -15.320  17.539  1.00  1.14           H  
ATOM    370 HG22 VAL A  50      -6.331 -14.659  17.423  1.00  1.25           H  
ATOM    371 HG23 VAL A  50      -5.184 -14.405  16.111  1.00  1.34           H  
ATOM    372  N   MET A  51      -5.884 -18.112  13.494  1.00  0.85           N  
ATOM    373  CA  MET A  51      -6.423 -19.228  12.725  1.00  1.08           C  
ATOM    374  C   MET A  51      -5.323 -20.211  12.339  1.00  1.22           C  
ATOM    375  O   MET A  51      -5.576 -21.408  12.182  1.00  1.49           O  
ATOM    376  CB  MET A  51      -7.122 -18.708  11.467  1.00  1.11           C  
ATOM    377  CG  MET A  51      -7.757 -19.801  10.624  1.00  1.52           C  
ATOM    378  SD  MET A  51      -9.063 -20.681  11.497  1.00  2.13           S  
ATOM    379  CE  MET A  51      -9.569 -21.862  10.249  1.00  2.68           C  
ATOM    380  H   MET A  51      -5.904 -17.213  13.108  1.00  0.73           H  
ATOM    381  HA  MET A  51      -7.147 -19.738  13.341  1.00  1.21           H  
ATOM    382  HB2 MET A  51      -7.898 -18.015  11.761  1.00  1.41           H  
ATOM    383  HB3 MET A  51      -6.399 -18.187  10.857  1.00  1.68           H  
ATOM    384  HG2 MET A  51      -8.177 -19.354   9.735  1.00  2.11           H  
ATOM    385  HG3 MET A  51      -6.991 -20.508  10.341  1.00  2.02           H  
ATOM    386  HE1 MET A  51     -10.354 -22.489  10.642  1.00  3.13           H  
ATOM    387  HE2 MET A  51      -8.724 -22.474   9.970  1.00  3.06           H  
ATOM    388  HE3 MET A  51      -9.931 -21.330   9.381  1.00  2.97           H  
ATOM    389  N   LEU A  52      -4.103 -19.704  12.187  1.00  1.10           N  
ATOM    390  CA  LEU A  52      -2.969 -20.540  11.813  1.00  1.30           C  
ATOM    391  C   LEU A  52      -2.314 -21.167  13.041  1.00  1.51           C  
ATOM    392  O   LEU A  52      -1.601 -22.165  12.933  1.00  1.82           O  
ATOM    393  CB  LEU A  52      -1.939 -19.718  11.034  1.00  1.14           C  
ATOM    394  CG  LEU A  52      -2.436 -19.141   9.707  1.00  1.14           C  
ATOM    395  CD1 LEU A  52      -1.376 -18.250   9.080  1.00  1.20           C  
ATOM    396  CD2 LEU A  52      -2.824 -20.259   8.749  1.00  1.55           C  
ATOM    397  H   LEU A  52      -3.964 -18.744  12.331  1.00  0.91           H  
ATOM    398  HA  LEU A  52      -3.338 -21.331  11.176  1.00  1.51           H  
ATOM    399  HB2 LEU A  52      -1.616 -18.900  11.660  1.00  0.98           H  
ATOM    400  HB3 LEU A  52      -1.087 -20.349  10.829  1.00  1.34           H  
ATOM    401  HG  LEU A  52      -3.314 -18.537   9.891  1.00  1.15           H  
ATOM    402 HD11 LEU A  52      -1.751 -17.839   8.157  1.00  1.41           H  
ATOM    403 HD12 LEU A  52      -0.488 -18.832   8.882  1.00  1.78           H  
ATOM    404 HD13 LEU A  52      -1.134 -17.445   9.761  1.00  1.48           H  
ATOM    405 HD21 LEU A  52      -3.610 -20.854   9.189  1.00  2.01           H  
ATOM    406 HD22 LEU A  52      -1.964 -20.883   8.559  1.00  1.98           H  
ATOM    407 HD23 LEU A  52      -3.172 -19.832   7.820  1.00  1.85           H  
ATOM    408  N   LYS A  53      -2.560 -20.579  14.208  1.00  1.44           N  
ATOM    409  CA  LYS A  53      -1.991 -21.085  15.454  1.00  1.75           C  
ATOM    410  C   LYS A  53      -2.748 -22.317  15.945  1.00  2.08           C  
ATOM    411  O   LYS A  53      -2.142 -23.296  16.375  1.00  2.39           O  
ATOM    412  CB  LYS A  53      -2.009 -19.997  16.531  1.00  1.74           C  
ATOM    413  CG  LYS A  53      -1.071 -18.834  16.247  1.00  1.79           C  
ATOM    414  CD  LYS A  53       0.385 -19.277  16.232  1.00  1.97           C  
ATOM    415  CE  LYS A  53       1.325 -18.092  16.094  1.00  2.65           C  
ATOM    416  NZ  LYS A  53       1.199 -17.145  17.237  1.00  3.32           N1+
ATOM    417  H   LYS A  53      -3.138 -19.789  14.233  1.00  1.23           H  
ATOM    418  HA  LYS A  53      -0.966 -21.364  15.256  1.00  1.86           H  
ATOM    419  HB2 LYS A  53      -3.013 -19.609  16.615  1.00  2.13           H  
ATOM    420  HB3 LYS A  53      -1.726 -20.437  17.475  1.00  2.12           H  
ATOM    421  HG2 LYS A  53      -1.317 -18.413  15.283  1.00  2.08           H  
ATOM    422  HG3 LYS A  53      -1.201 -18.083  17.013  1.00  2.27           H  
ATOM    423  HD2 LYS A  53       0.603 -19.792  17.155  1.00  2.04           H  
ATOM    424  HD3 LYS A  53       0.537 -19.947  15.398  1.00  2.29           H  
ATOM    425  HE2 LYS A  53       2.341 -18.456  16.053  1.00  3.07           H  
ATOM    426  HE3 LYS A  53       1.094 -17.570  15.176  1.00  2.96           H  
ATOM    427  HZ1 LYS A  53       1.838 -16.337  17.104  1.00  3.76           H  
ATOM    428  HZ2 LYS A  53       1.440 -17.623  18.127  1.00  3.51           H  
ATOM    429  HZ3 LYS A  53       0.221 -16.793  17.301  1.00  3.69           H  
ATOM    430  N   LYS A  54      -4.074 -22.257  15.877  1.00  2.07           N  
ATOM    431  CA  LYS A  54      -4.912 -23.369  16.318  1.00  2.45           C  
ATOM    432  C   LYS A  54      -5.110 -24.383  15.195  1.00  2.61           C  
ATOM    433  O   LYS A  54      -5.505 -25.523  15.439  1.00  2.98           O  
ATOM    434  CB  LYS A  54      -6.271 -22.853  16.797  1.00  2.50           C  
ATOM    435  CG  LYS A  54      -7.058 -22.121  15.721  1.00  2.93           C  
ATOM    436  CD  LYS A  54      -8.397 -21.625  16.244  1.00  3.00           C  
ATOM    437  CE  LYS A  54      -9.346 -22.776  16.536  1.00  3.23           C  
ATOM    438  NZ  LYS A  54     -10.680 -22.295  16.989  1.00  3.80           N1+
ATOM    439  H   LYS A  54      -4.500 -21.449  15.524  1.00  1.85           H  
ATOM    440  HA  LYS A  54      -4.412 -23.855  17.141  1.00  2.69           H  
ATOM    441  HB2 LYS A  54      -6.862 -23.691  17.136  1.00  2.34           H  
ATOM    442  HB3 LYS A  54      -6.114 -22.176  17.623  1.00  2.88           H  
ATOM    443  HG2 LYS A  54      -6.481 -21.275  15.382  1.00  3.49           H  
ATOM    444  HG3 LYS A  54      -7.233 -22.793  14.894  1.00  3.25           H  
ATOM    445  HD2 LYS A  54      -8.232 -21.070  17.157  1.00  3.32           H  
ATOM    446  HD3 LYS A  54      -8.844 -20.978  15.504  1.00  3.17           H  
ATOM    447  HE2 LYS A  54      -9.473 -23.358  15.635  1.00  3.51           H  
ATOM    448  HE3 LYS A  54      -8.915 -23.396  17.308  1.00  3.32           H  
ATOM    449  HZ1 LYS A  54     -10.579 -21.720  17.850  1.00  4.18           H  
ATOM    450  HZ2 LYS A  54     -11.301 -23.101  17.196  1.00  4.05           H  
ATOM    451  HZ3 LYS A  54     -11.121 -21.713  16.246  1.00  4.09           H  
ATOM    452  N   LYS A  55      -4.828 -23.959  13.967  1.00  2.43           N  
ATOM    453  CA  LYS A  55      -4.975 -24.823  12.798  1.00  2.67           C  
ATOM    454  C   LYS A  55      -6.406 -25.336  12.676  1.00  3.03           C  
ATOM    455  O   LYS A  55      -6.690 -26.432  13.206  1.00  3.58           O  
ATOM    456  CB  LYS A  55      -4.000 -26.000  12.879  1.00  3.03           C  
ATOM    457  CG  LYS A  55      -2.541 -25.575  12.974  1.00  3.18           C  
ATOM    458  CD  LYS A  55      -1.609 -26.778  13.026  1.00  3.74           C  
ATOM    459  CE  LYS A  55      -1.819 -27.598  14.289  1.00  4.22           C  
ATOM    460  NZ  LYS A  55      -1.665 -26.773  15.519  1.00  4.28           N1+
ATOM    461  OXT LYS A  55      -7.233 -24.637  12.054  1.00  3.34           O  
ATOM    462  H   LYS A  55      -4.509 -23.040  13.841  1.00  2.19           H  
ATOM    463  HA  LYS A  55      -4.741 -24.237  11.922  1.00  2.87           H  
ATOM    464  HB2 LYS A  55      -4.238 -26.591  13.751  1.00  3.35           H  
ATOM    465  HB3 LYS A  55      -4.116 -26.612  11.997  1.00  3.42           H  
ATOM    466  HG2 LYS A  55      -2.295 -24.978  12.110  1.00  3.24           H  
ATOM    467  HG3 LYS A  55      -2.407 -24.989  13.871  1.00  3.47           H  
ATOM    468  HD2 LYS A  55      -1.798 -27.403  12.167  1.00  4.00           H  
ATOM    469  HD3 LYS A  55      -0.587 -26.427  13.001  1.00  4.10           H  
ATOM    470  HE2 LYS A  55      -2.814 -28.016  14.271  1.00  4.47           H  
ATOM    471  HE3 LYS A  55      -1.094 -28.399  14.309  1.00  4.64           H  
ATOM    472  HZ1 LYS A  55      -1.816 -27.359  16.364  1.00  4.44           H  
ATOM    473  HZ2 LYS A  55      -2.359 -25.997  15.519  1.00  4.29           H  
ATOM    474  HZ3 LYS A  55      -0.708 -26.366  15.557  1.00  4.58           H  
TER     475      LYS A  55                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A  26       6.626   8.822   2.932  1.00 10.66           N  
ATOM      2  CA  SER A  26       7.855   8.568   3.725  1.00 10.35           C  
ATOM      3  C   SER A  26       8.224   9.789   4.562  1.00  9.70           C  
ATOM      4  O   SER A  26       8.347   9.703   5.783  1.00  9.77           O  
ATOM      5  CB  SER A  26       9.017   8.202   2.798  1.00 10.87           C  
ATOM      6  OG  SER A  26       9.266   9.236   1.860  1.00 11.05           O  
ATOM      7  H1  SER A  26       5.830   9.042   3.563  1.00 10.66           H  
ATOM      8  H2  SER A  26       6.383   7.982   2.367  1.00 10.88           H  
ATOM      9  H3  SER A  26       6.777   9.626   2.288  1.00 10.87           H  
ATOM     10  HA  SER A  26       7.661   7.738   4.392  1.00 10.44           H  
ATOM     11  HB2 SER A  26       9.908   8.045   3.386  1.00 11.06           H  
ATOM     12  HB3 SER A  26       8.774   7.297   2.262  1.00 11.15           H  
ATOM     13  HG  SER A  26       9.971   9.800   2.185  1.00 11.25           H  
ATOM     14  N   ASN A  27       8.400  10.923   3.892  1.00  9.31           N  
ATOM     15  CA  ASN A  27       8.754  12.164   4.571  1.00  8.90           C  
ATOM     16  C   ASN A  27       7.548  13.095   4.648  1.00  8.36           C  
ATOM     17  O   ASN A  27       7.449  14.067   3.898  1.00  8.48           O  
ATOM     18  CB  ASN A  27       9.911  12.854   3.841  1.00  9.39           C  
ATOM     19  CG  ASN A  27      10.666  13.832   4.724  1.00  9.65           C  
ATOM     20  OD1 ASN A  27      11.870  14.028   4.561  1.00  9.89           O  
ATOM     21  ND2 ASN A  27       9.965  14.453   5.669  1.00  9.85           N  
ATOM     22  H   ASN A  27       8.287  10.926   2.920  1.00  9.46           H  
ATOM     23  HA  ASN A  27       9.068  11.917   5.575  1.00  8.88           H  
ATOM     24  HB2 ASN A  27      10.605  12.104   3.494  1.00  9.84           H  
ATOM     25  HB3 ASN A  27       9.519  13.394   2.992  1.00  9.33           H  
ATOM     26 HD21 ASN A  27       9.011  14.252   5.745  1.00  9.81           H  
ATOM     27 HD22 ASN A  27      10.433  15.087   6.251  1.00 10.17           H  
ATOM     28  N   LYS A  28       6.629  12.789   5.560  1.00  7.98           N  
ATOM     29  CA  LYS A  28       5.425  13.593   5.742  1.00  7.67           C  
ATOM     30  C   LYS A  28       5.150  13.831   7.222  1.00  7.15           C  
ATOM     31  O   LYS A  28       5.225  12.908   8.034  1.00  6.66           O  
ATOM     32  CB  LYS A  28       4.223  12.903   5.092  1.00  8.26           C  
ATOM     33  CG  LYS A  28       4.332  12.785   3.577  1.00  9.00           C  
ATOM     34  CD  LYS A  28       3.094  12.132   2.983  1.00  9.64           C  
ATOM     35  CE  LYS A  28       3.180  12.050   1.468  1.00 10.29           C  
ATOM     36  NZ  LYS A  28       1.946  11.464   0.871  1.00 10.52           N1+
ATOM     37  H   LYS A  28       6.766  11.999   6.125  1.00  8.07           H  
ATOM     38  HA  LYS A  28       5.587  14.545   5.260  1.00  7.61           H  
ATOM     39  HB2 LYS A  28       4.128  11.910   5.502  1.00  8.31           H  
ATOM     40  HB3 LYS A  28       3.332  13.467   5.322  1.00  8.35           H  
ATOM     41  HG2 LYS A  28       4.443  13.774   3.157  1.00  9.09           H  
ATOM     42  HG3 LYS A  28       5.198  12.186   3.335  1.00  9.21           H  
ATOM     43  HD2 LYS A  28       2.998  11.134   3.381  1.00  9.93           H  
ATOM     44  HD3 LYS A  28       2.226  12.714   3.255  1.00  9.58           H  
ATOM     45  HE2 LYS A  28       3.320  13.047   1.073  1.00 10.59           H  
ATOM     46  HE3 LYS A  28       4.026  11.435   1.200  1.00 10.53           H  
ATOM     47  HZ1 LYS A  28       1.800  10.499   1.232  1.00 10.68           H  
ATOM     48  HZ2 LYS A  28       2.033  11.427  -0.164  1.00 10.67           H  
ATOM     49  HZ3 LYS A  28       1.119  12.044   1.118  1.00 10.60           H  
ATOM     50  N   GLY A  29       4.831  15.076   7.565  1.00  7.33           N  
ATOM     51  CA  GLY A  29       4.547  15.418   8.946  1.00  6.99           C  
ATOM     52  C   GLY A  29       3.160  14.982   9.377  1.00  6.37           C  
ATOM     53  O   GLY A  29       2.891  14.828  10.568  1.00  5.96           O  
ATOM     54  H   GLY A  29       4.788  15.767   6.871  1.00  7.75           H  
ATOM     55  HA2 GLY A  29       5.277  14.939   9.582  1.00  6.87           H  
ATOM     56  HA3 GLY A  29       4.630  16.488   9.066  1.00  7.37           H  
ATOM     57  N   ALA A  30       2.279  14.786   8.402  1.00  6.37           N  
ATOM     58  CA  ALA A  30       0.912  14.360   8.679  1.00  5.87           C  
ATOM     59  C   ALA A  30       0.873  12.903   9.122  1.00  5.26           C  
ATOM     60  O   ALA A  30      -0.158  12.410   9.580  1.00  4.74           O  
ATOM     61  CB  ALA A  30       0.039  14.569   7.450  1.00  6.18           C  
ATOM     62  H   ALA A  30       2.555  14.929   7.474  1.00  6.76           H  
ATOM     63  HA  ALA A  30       0.526  14.980   9.476  1.00  5.81           H  
ATOM     64  HB1 ALA A  30       0.395  13.943   6.647  1.00  6.32           H  
ATOM     65  HB2 ALA A  30       0.086  15.605   7.147  1.00  6.49           H  
ATOM     66  HB3 ALA A  30      -0.982  14.309   7.687  1.00  6.19           H  
ATOM     67  N   ILE A  31       2.007  12.219   8.972  1.00  5.38           N  
ATOM     68  CA  ILE A  31       2.118  10.814   9.350  1.00  4.93           C  
ATOM     69  C   ILE A  31       1.670  10.586  10.795  1.00  4.38           C  
ATOM     70  O   ILE A  31       1.311   9.469  11.172  1.00  3.87           O  
ATOM     71  CB  ILE A  31       3.568  10.312   9.181  1.00  5.34           C  
ATOM     72  CG1 ILE A  31       3.609   8.784   9.247  1.00  5.87           C  
ATOM     73  CG2 ILE A  31       4.473  10.923  10.242  1.00  5.19           C  
ATOM     74  CD1 ILE A  31       4.975   8.198   8.959  1.00  6.24           C  
ATOM     75  H   ILE A  31       2.789  12.671   8.597  1.00  5.84           H  
ATOM     76  HA  ILE A  31       1.483  10.241   8.693  1.00  4.75           H  
ATOM     77  HB  ILE A  31       3.923  10.633   8.214  1.00  5.66           H  
ATOM     78 HG12 ILE A  31       3.313   8.464  10.234  1.00  6.04           H  
ATOM     79 HG13 ILE A  31       2.916   8.385   8.522  1.00  6.16           H  
ATOM     80 HG21 ILE A  31       4.443  12.001  10.166  1.00  5.10           H  
ATOM     81 HG22 ILE A  31       5.487  10.582  10.091  1.00  5.30           H  
ATOM     82 HG23 ILE A  31       4.134  10.622  11.222  1.00  5.45           H  
ATOM     83 HD11 ILE A  31       5.684   8.560   9.688  1.00  6.57           H  
ATOM     84 HD12 ILE A  31       5.293   8.493   7.969  1.00  6.37           H  
ATOM     85 HD13 ILE A  31       4.924   7.120   9.013  1.00  6.37           H  
ATOM     86  N   ILE A  32       1.693  11.648  11.593  1.00  4.58           N  
ATOM     87  CA  ILE A  32       1.290  11.566  12.993  1.00  4.21           C  
ATOM     88  C   ILE A  32      -0.121  10.998  13.126  1.00  3.82           C  
ATOM     89  O   ILE A  32      -0.371  10.114  13.948  1.00  3.38           O  
ATOM     90  CB  ILE A  32       1.344  12.951  13.672  1.00  4.64           C  
ATOM     91  CG1 ILE A  32       2.763  13.528  13.598  1.00  5.06           C  
ATOM     92  CG2 ILE A  32       0.876  12.861  15.118  1.00  4.43           C  
ATOM     93  CD1 ILE A  32       3.803  12.695  14.318  1.00  5.09           C  
ATOM     94  H   ILE A  32       1.989  12.509  11.232  1.00  5.04           H  
ATOM     95  HA  ILE A  32       1.981  10.910  13.502  1.00  3.97           H  
ATOM     96  HB  ILE A  32       0.672  13.610  13.144  1.00  4.89           H  
ATOM     97 HG12 ILE A  32       3.060  13.600  12.561  1.00  5.45           H  
ATOM     98 HG13 ILE A  32       2.766  14.515  14.034  1.00  5.18           H  
ATOM     99 HG21 ILE A  32       1.004  13.822  15.598  1.00  4.35           H  
ATOM    100 HG22 ILE A  32       1.458  12.118  15.641  1.00  4.51           H  
ATOM    101 HG23 ILE A  32      -0.168  12.585  15.142  1.00  4.61           H  
ATOM    102 HD11 ILE A  32       3.836  11.705  13.887  1.00  5.11           H  
ATOM    103 HD12 ILE A  32       3.546  12.624  15.364  1.00  5.06           H  
ATOM    104 HD13 ILE A  32       4.772  13.164  14.217  1.00  5.51           H  
ATOM    105  N   GLY A  33      -1.038  11.510  12.313  1.00  4.04           N  
ATOM    106  CA  GLY A  33      -2.412  11.045  12.354  1.00  3.79           C  
ATOM    107  C   GLY A  33      -2.546   9.596  11.925  1.00  3.29           C  
ATOM    108  O   GLY A  33      -3.376   8.859  12.456  1.00  3.02           O  
ATOM    109  H   GLY A  33      -0.780  12.213  11.678  1.00  4.41           H  
ATOM    110  HA2 GLY A  33      -2.785  11.145  13.362  1.00  3.77           H  
ATOM    111  HA3 GLY A  33      -3.009  11.659  11.697  1.00  4.06           H  
ATOM    112  N   LEU A  34      -1.725   9.188  10.961  1.00  3.24           N  
ATOM    113  CA  LEU A  34      -1.755   7.820  10.459  1.00  2.85           C  
ATOM    114  C   LEU A  34      -1.281   6.838  11.527  1.00  2.44           C  
ATOM    115  O   LEU A  34      -1.658   5.666  11.518  1.00  2.11           O  
ATOM    116  CB  LEU A  34      -0.875   7.693   9.212  1.00  3.14           C  
ATOM    117  CG  LEU A  34      -1.221   8.651   8.070  1.00  3.55           C  
ATOM    118  CD1 LEU A  34      -0.193   8.546   6.953  1.00  3.94           C  
ATOM    119  CD2 LEU A  34      -2.618   8.367   7.538  1.00  3.57           C  
ATOM    120  H   LEU A  34      -1.087   9.826  10.576  1.00  3.54           H  
ATOM    121  HA  LEU A  34      -2.774   7.583  10.194  1.00  2.73           H  
ATOM    122  HB2 LEU A  34       0.150   7.869   9.503  1.00  3.33           H  
ATOM    123  HB3 LEU A  34      -0.957   6.683   8.840  1.00  2.92           H  
ATOM    124  HG  LEU A  34      -1.205   9.666   8.443  1.00  3.87           H  
ATOM    125 HD11 LEU A  34       0.784   8.801   7.339  1.00  4.26           H  
ATOM    126 HD12 LEU A  34      -0.456   9.226   6.158  1.00  3.99           H  
ATOM    127 HD13 LEU A  34      -0.177   7.534   6.574  1.00  4.29           H  
ATOM    128 HD21 LEU A  34      -2.660   7.355   7.162  1.00  3.91           H  
ATOM    129 HD22 LEU A  34      -2.846   9.057   6.739  1.00  3.72           H  
ATOM    130 HD23 LEU A  34      -3.338   8.486   8.334  1.00  3.63           H  
ATOM    131  N   MET A  35      -0.453   7.325  12.445  1.00  2.53           N  
ATOM    132  CA  MET A  35       0.079   6.492  13.518  1.00  2.26           C  
ATOM    133  C   MET A  35      -1.013   6.118  14.515  1.00  1.92           C  
ATOM    134  O   MET A  35      -1.008   5.018  15.070  1.00  1.62           O  
ATOM    135  CB  MET A  35       1.216   7.220  14.239  1.00  2.62           C  
ATOM    136  CG  MET A  35       1.883   6.388  15.323  1.00  2.79           C  
ATOM    137  SD  MET A  35       3.170   7.294  16.203  1.00  3.47           S  
ATOM    138  CE  MET A  35       4.307   7.656  14.869  1.00  3.85           C  
ATOM    139  H   MET A  35      -0.192   8.269  12.399  1.00  2.85           H  
ATOM    140  HA  MET A  35       0.470   5.588  13.072  1.00  2.14           H  
ATOM    141  HB2 MET A  35       1.967   7.496  13.514  1.00  3.07           H  
ATOM    142  HB3 MET A  35       0.821   8.116  14.696  1.00  2.71           H  
ATOM    143  HG2 MET A  35       1.131   6.077  16.032  1.00  3.09           H  
ATOM    144  HG3 MET A  35       2.326   5.515  14.865  1.00  2.92           H  
ATOM    145  HE1 MET A  35       4.642   6.732  14.420  1.00  4.07           H  
ATOM    146  HE2 MET A  35       5.157   8.197  15.257  1.00  4.14           H  
ATOM    147  HE3 MET A  35       3.807   8.258  14.124  1.00  4.15           H  
ATOM    148  N   VAL A  36      -1.947   7.036  14.737  1.00  2.08           N  
ATOM    149  CA  VAL A  36      -3.042   6.801  15.671  1.00  1.96           C  
ATOM    150  C   VAL A  36      -4.082   5.859  15.075  1.00  1.65           C  
ATOM    151  O   VAL A  36      -4.764   5.133  15.799  1.00  1.54           O  
ATOM    152  CB  VAL A  36      -3.727   8.122  16.076  1.00  2.36           C  
ATOM    153  CG1 VAL A  36      -4.736   7.884  17.190  1.00  2.65           C  
ATOM    154  CG2 VAL A  36      -2.691   9.152  16.498  1.00  2.91           C  
ATOM    155  H   VAL A  36      -1.900   7.891  14.260  1.00  2.37           H  
ATOM    156  HA  VAL A  36      -2.630   6.348  16.561  1.00  1.89           H  
ATOM    157  HB  VAL A  36      -4.258   8.507  15.217  1.00  2.43           H  
ATOM    158 HG11 VAL A  36      -5.216   8.817  17.444  1.00  2.77           H  
ATOM    159 HG12 VAL A  36      -4.229   7.493  18.057  1.00  2.99           H  
ATOM    160 HG13 VAL A  36      -5.481   7.176  16.856  1.00  3.08           H  
ATOM    161 HG21 VAL A  36      -3.189  10.064  16.794  1.00  3.35           H  
ATOM    162 HG22 VAL A  36      -2.029   9.357  15.670  1.00  3.20           H  
ATOM    163 HG23 VAL A  36      -2.119   8.768  17.329  1.00  3.17           H  
ATOM    164  N   GLY A  37      -4.197   5.874  13.750  1.00  1.59           N  
ATOM    165  CA  GLY A  37      -5.154   5.014  13.078  1.00  1.38           C  
ATOM    166  C   GLY A  37      -4.604   3.623  12.826  1.00  1.08           C  
ATOM    167  O   GLY A  37      -5.305   2.757  12.299  1.00  0.96           O  
ATOM    168  H   GLY A  37      -3.628   6.474  13.226  1.00  1.75           H  
ATOM    169  HA2 GLY A  37      -6.041   4.932  13.688  1.00  1.43           H  
ATOM    170  HA3 GLY A  37      -5.420   5.459  12.131  1.00  1.49           H  
ATOM    171  N   GLY A  38      -3.347   3.407  13.202  1.00  1.07           N  
ATOM    172  CA  GLY A  38      -2.721   2.114  13.005  1.00  0.88           C  
ATOM    173  C   GLY A  38      -3.121   1.105  14.064  1.00  0.68           C  
ATOM    174  O   GLY A  38      -2.857  -0.090  13.923  1.00  0.61           O  
ATOM    175  H   GLY A  38      -2.840   4.136  13.621  1.00  1.26           H  
ATOM    176  HA2 GLY A  38      -3.003   1.735  12.035  1.00  0.84           H  
ATOM    177  HA3 GLY A  38      -1.649   2.238  13.033  1.00  1.04           H  
ATOM    178  N   VAL A  39      -3.761   1.584  15.125  1.00  0.72           N  
ATOM    179  CA  VAL A  39      -4.197   0.716  16.213  1.00  0.67           C  
ATOM    180  C   VAL A  39      -5.283  -0.251  15.748  1.00  0.56           C  
ATOM    181  O   VAL A  39      -5.403  -1.358  16.271  1.00  0.58           O  
ATOM    182  CB  VAL A  39      -4.728   1.533  17.405  1.00  0.88           C  
ATOM    183  CG1 VAL A  39      -3.618   2.383  18.006  1.00  1.02           C  
ATOM    184  CG2 VAL A  39      -5.901   2.403  16.979  1.00  0.97           C  
ATOM    185  H   VAL A  39      -3.941   2.547  15.180  1.00  0.86           H  
ATOM    186  HA  VAL A  39      -3.343   0.147  16.546  1.00  0.66           H  
ATOM    187  HB  VAL A  39      -5.074   0.846  18.162  1.00  0.92           H  
ATOM    188 HG11 VAL A  39      -2.816   1.741  18.344  1.00  1.39           H  
ATOM    189 HG12 VAL A  39      -4.007   2.943  18.845  1.00  1.57           H  
ATOM    190 HG13 VAL A  39      -3.243   3.066  17.260  1.00  1.32           H  
ATOM    191 HG21 VAL A  39      -6.239   2.989  17.822  1.00  1.47           H  
ATOM    192 HG22 VAL A  39      -6.709   1.774  16.633  1.00  1.22           H  
ATOM    193 HG23 VAL A  39      -5.591   3.063  16.184  1.00  1.51           H  
ATOM    194  N   VAL A  40      -6.068   0.176  14.764  1.00  0.56           N  
ATOM    195  CA  VAL A  40      -7.145  -0.650  14.228  1.00  0.54           C  
ATOM    196  C   VAL A  40      -6.614  -1.650  13.206  1.00  0.39           C  
ATOM    197  O   VAL A  40      -7.255  -2.657  12.914  1.00  0.47           O  
ATOM    198  CB  VAL A  40      -8.234   0.218  13.565  1.00  0.64           C  
ATOM    199  CG1 VAL A  40      -9.444  -0.625  13.193  1.00  0.92           C  
ATOM    200  CG2 VAL A  40      -8.638   1.364  14.483  1.00  0.87           C  
ATOM    201  H   VAL A  40      -5.919   1.069  14.388  1.00  0.66           H  
ATOM    202  HA  VAL A  40      -7.594  -1.191  15.050  1.00  0.64           H  
ATOM    203  HB  VAL A  40      -7.827   0.639  12.659  1.00  0.71           H  
ATOM    204 HG11 VAL A  40     -10.199   0.005  12.747  1.00  1.34           H  
ATOM    205 HG12 VAL A  40      -9.843  -1.095  14.080  1.00  1.52           H  
ATOM    206 HG13 VAL A  40      -9.148  -1.386  12.486  1.00  1.45           H  
ATOM    207 HG21 VAL A  40      -9.039   0.965  15.402  1.00  1.43           H  
ATOM    208 HG22 VAL A  40      -9.388   1.968  13.994  1.00  1.42           H  
ATOM    209 HG23 VAL A  40      -7.772   1.970  14.701  1.00  1.26           H  
ATOM    210  N   ILE A  41      -5.432  -1.363  12.668  1.00  0.28           N  
ATOM    211  CA  ILE A  41      -4.813  -2.230  11.674  1.00  0.22           C  
ATOM    212  C   ILE A  41      -4.127  -3.426  12.328  1.00  0.19           C  
ATOM    213  O   ILE A  41      -4.013  -4.493  11.728  1.00  0.24           O  
ATOM    214  CB  ILE A  41      -3.776  -1.461  10.830  1.00  0.32           C  
ATOM    215  CG1 ILE A  41      -4.377  -0.156  10.291  1.00  0.43           C  
ATOM    216  CG2 ILE A  41      -3.268  -2.329   9.688  1.00  0.52           C  
ATOM    217  CD1 ILE A  41      -5.594  -0.357   9.412  1.00  0.96           C  
ATOM    218  H   ILE A  41      -4.964  -0.552  12.952  1.00  0.37           H  
ATOM    219  HA  ILE A  41      -5.589  -2.588  11.012  1.00  0.26           H  
ATOM    220  HB  ILE A  41      -2.936  -1.224  11.466  1.00  0.40           H  
ATOM    221 HG12 ILE A  41      -4.672   0.465  11.124  1.00  1.15           H  
ATOM    222 HG13 ILE A  41      -3.629   0.364   9.711  1.00  1.06           H  
ATOM    223 HG21 ILE A  41      -2.548  -1.775   9.104  1.00  1.12           H  
ATOM    224 HG22 ILE A  41      -4.097  -2.617   9.057  1.00  1.13           H  
ATOM    225 HG23 ILE A  41      -2.799  -3.215  10.092  1.00  1.17           H  
ATOM    226 HD11 ILE A  41      -5.327  -0.968   8.563  1.00  1.55           H  
ATOM    227 HD12 ILE A  41      -5.952   0.602   9.068  1.00  1.37           H  
ATOM    228 HD13 ILE A  41      -6.371  -0.847   9.978  1.00  1.69           H  
ATOM    229  N   ALA A  42      -3.678  -3.239  13.562  1.00  0.19           N  
ATOM    230  CA  ALA A  42      -2.998  -4.300  14.300  1.00  0.23           C  
ATOM    231  C   ALA A  42      -3.989  -5.340  14.813  1.00  0.19           C  
ATOM    232  O   ALA A  42      -3.626  -6.491  15.052  1.00  0.27           O  
ATOM    233  CB  ALA A  42      -2.206  -3.709  15.457  1.00  0.32           C  
ATOM    234  H   ALA A  42      -3.804  -2.367  13.989  1.00  0.23           H  
ATOM    235  HA  ALA A  42      -2.305  -4.780  13.627  1.00  0.28           H  
ATOM    236  HB1 ALA A  42      -2.882  -3.228  16.148  1.00  1.09           H  
ATOM    237  HB2 ALA A  42      -1.502  -2.984  15.077  1.00  0.90           H  
ATOM    238  HB3 ALA A  42      -1.672  -4.498  15.965  1.00  1.03           H  
ATOM    239  N   THR A  43      -5.241  -4.928  14.983  1.00  0.15           N  
ATOM    240  CA  THR A  43      -6.283  -5.822  15.481  1.00  0.20           C  
ATOM    241  C   THR A  43      -6.677  -6.873  14.444  1.00  0.22           C  
ATOM    242  O   THR A  43      -7.024  -8.000  14.795  1.00  0.38           O  
ATOM    243  CB  THR A  43      -7.541  -5.039  15.895  1.00  0.23           C  
ATOM    244  OG1 THR A  43      -8.136  -4.427  14.744  1.00  0.21           O  
ATOM    245  CG2 THR A  43      -7.198  -3.969  16.921  1.00  0.29           C  
ATOM    246  H   THR A  43      -5.473  -4.000  14.767  1.00  0.16           H  
ATOM    247  HA  THR A  43      -5.896  -6.325  16.355  1.00  0.25           H  
ATOM    248  HB  THR A  43      -8.248  -5.726  16.336  1.00  0.30           H  
ATOM    249  HG1 THR A  43      -9.092  -4.491  14.807  1.00  0.87           H  
ATOM    250 HG21 THR A  43      -8.093  -3.432  17.194  1.00  1.07           H  
ATOM    251 HG22 THR A  43      -6.481  -3.281  16.497  1.00  1.02           H  
ATOM    252 HG23 THR A  43      -6.774  -4.436  17.798  1.00  1.09           H  
ATOM    253  N   VAL A  44      -6.623  -6.500  13.168  1.00  0.13           N  
ATOM    254  CA  VAL A  44      -6.990  -7.416  12.092  1.00  0.20           C  
ATOM    255  C   VAL A  44      -5.824  -8.325  11.700  1.00  0.23           C  
ATOM    256  O   VAL A  44      -6.029  -9.442  11.230  1.00  0.32           O  
ATOM    257  CB  VAL A  44      -7.477  -6.653  10.844  1.00  0.22           C  
ATOM    258  CG1 VAL A  44      -6.348  -5.836  10.236  1.00  0.19           C  
ATOM    259  CG2 VAL A  44      -8.063  -7.615   9.819  1.00  0.32           C  
ATOM    260  H   VAL A  44      -6.331  -5.591  12.946  1.00  0.16           H  
ATOM    261  HA  VAL A  44      -7.803  -8.033  12.447  1.00  0.26           H  
ATOM    262  HB  VAL A  44      -8.258  -5.971  11.149  1.00  0.22           H  
ATOM    263 HG11 VAL A  44      -6.698  -5.349   9.338  1.00  1.03           H  
ATOM    264 HG12 VAL A  44      -5.522  -6.490   9.993  1.00  1.05           H  
ATOM    265 HG13 VAL A  44      -6.021  -5.091  10.945  1.00  1.03           H  
ATOM    266 HG21 VAL A  44      -8.409  -7.060   8.961  1.00  0.95           H  
ATOM    267 HG22 VAL A  44      -8.890  -8.151  10.260  1.00  1.12           H  
ATOM    268 HG23 VAL A  44      -7.303  -8.317   9.511  1.00  1.00           H  
ATOM    269  N   ILE A  45      -4.604  -7.835  11.897  1.00  0.18           N  
ATOM    270  CA  ILE A  45      -3.411  -8.605  11.556  1.00  0.23           C  
ATOM    271  C   ILE A  45      -3.124  -9.687  12.595  1.00  0.20           C  
ATOM    272  O   ILE A  45      -2.617 -10.757  12.262  1.00  0.25           O  
ATOM    273  CB  ILE A  45      -2.177  -7.689  11.421  1.00  0.30           C  
ATOM    274  CG1 ILE A  45      -2.403  -6.653  10.315  1.00  0.35           C  
ATOM    275  CG2 ILE A  45      -0.928  -8.512  11.132  1.00  0.37           C  
ATOM    276  CD1 ILE A  45      -1.339  -5.574  10.263  1.00  0.44           C  
ATOM    277  H   ILE A  45      -4.502  -6.941  12.282  1.00  0.14           H  
ATOM    278  HA  ILE A  45      -3.585  -9.077  10.601  1.00  0.27           H  
ATOM    279  HB  ILE A  45      -2.030  -7.177  12.359  1.00  0.30           H  
ATOM    280 HG12 ILE A  45      -2.412  -7.155   9.360  1.00  0.40           H  
ATOM    281 HG13 ILE A  45      -3.356  -6.172  10.472  1.00  0.30           H  
ATOM    282 HG21 ILE A  45      -0.076  -7.854  11.039  1.00  1.09           H  
ATOM    283 HG22 ILE A  45      -1.062  -9.060  10.212  1.00  0.98           H  
ATOM    284 HG23 ILE A  45      -0.759  -9.205  11.943  1.00  1.10           H  
ATOM    285 HD11 ILE A  45      -0.380  -6.026  10.054  1.00  1.09           H  
ATOM    286 HD12 ILE A  45      -1.298  -5.063  11.212  1.00  1.11           H  
ATOM    287 HD13 ILE A  45      -1.581  -4.869   9.482  1.00  1.02           H  
ATOM    288  N   VAL A  46      -3.454  -9.405  13.853  1.00  0.22           N  
ATOM    289  CA  VAL A  46      -3.219 -10.358  14.933  1.00  0.26           C  
ATOM    290  C   VAL A  46      -4.218 -11.513  14.895  1.00  0.20           C  
ATOM    291  O   VAL A  46      -3.854 -12.664  15.132  1.00  0.27           O  
ATOM    292  CB  VAL A  46      -3.286  -9.673  16.313  1.00  0.40           C  
ATOM    293  CG1 VAL A  46      -4.651  -9.043  16.538  1.00  1.23           C  
ATOM    294  CG2 VAL A  46      -2.959 -10.665  17.420  1.00  1.03           C  
ATOM    295  H   VAL A  46      -3.863  -8.537  14.057  1.00  0.26           H  
ATOM    296  HA  VAL A  46      -2.224 -10.759  14.806  1.00  0.29           H  
ATOM    297  HB  VAL A  46      -2.546  -8.886  16.338  1.00  1.22           H  
ATOM    298 HG11 VAL A  46      -4.661  -8.535  17.493  1.00  1.75           H  
ATOM    299 HG12 VAL A  46      -5.410  -9.813  16.535  1.00  1.65           H  
ATOM    300 HG13 VAL A  46      -4.855  -8.332  15.751  1.00  1.97           H  
ATOM    301 HG21 VAL A  46      -2.989 -10.164  18.375  1.00  1.64           H  
ATOM    302 HG22 VAL A  46      -1.972 -11.072  17.258  1.00  1.55           H  
ATOM    303 HG23 VAL A  46      -3.685 -11.466  17.411  1.00  1.72           H  
ATOM    304  N   ILE A  47      -5.475 -11.203  14.591  1.00  0.22           N  
ATOM    305  CA  ILE A  47      -6.522 -12.217  14.535  1.00  0.25           C  
ATOM    306  C   ILE A  47      -6.342 -13.146  13.337  1.00  0.20           C  
ATOM    307  O   ILE A  47      -6.846 -14.269  13.332  1.00  0.30           O  
ATOM    308  CB  ILE A  47      -7.924 -11.581  14.465  1.00  0.35           C  
ATOM    309  CG1 ILE A  47      -8.033 -10.667  13.243  1.00  0.29           C  
ATOM    310  CG2 ILE A  47      -8.216 -10.809  15.745  1.00  0.49           C  
ATOM    311  CD1 ILE A  47      -9.426 -10.118  13.015  1.00  0.38           C  
ATOM    312  H   ILE A  47      -5.704 -10.267  14.399  1.00  0.30           H  
ATOM    313  HA  ILE A  47      -6.464 -12.804  15.441  1.00  0.32           H  
ATOM    314  HB  ILE A  47      -8.651 -12.374  14.381  1.00  0.41           H  
ATOM    315 HG12 ILE A  47      -7.364  -9.829  13.366  1.00  0.30           H  
ATOM    316 HG13 ILE A  47      -7.747 -11.221  12.360  1.00  0.21           H  
ATOM    317 HG21 ILE A  47      -8.152 -11.478  16.591  1.00  1.15           H  
ATOM    318 HG22 ILE A  47      -9.212 -10.391  15.694  1.00  1.10           H  
ATOM    319 HG23 ILE A  47      -7.496 -10.013  15.858  1.00  1.13           H  
ATOM    320 HD11 ILE A  47      -9.740  -9.561  13.885  1.00  1.13           H  
ATOM    321 HD12 ILE A  47     -10.112 -10.934  12.843  1.00  1.13           H  
ATOM    322 HD13 ILE A  47      -9.419  -9.465  12.154  1.00  0.98           H  
ATOM    323  N   THR A  48      -5.623 -12.672  12.327  1.00  0.10           N  
ATOM    324  CA  THR A  48      -5.389 -13.462  11.121  1.00  0.18           C  
ATOM    325  C   THR A  48      -4.663 -14.769  11.436  1.00  0.25           C  
ATOM    326  O   THR A  48      -5.027 -15.827  10.924  1.00  0.39           O  
ATOM    327  CB  THR A  48      -4.571 -12.665  10.084  1.00  0.24           C  
ATOM    328  OG1 THR A  48      -5.272 -11.469   9.719  1.00  0.28           O  
ATOM    329  CG2 THR A  48      -4.308 -13.501   8.838  1.00  0.36           C  
ATOM    330  H   THR A  48      -5.241 -11.772  12.390  1.00  0.08           H  
ATOM    331  HA  THR A  48      -6.349 -13.694  10.689  1.00  0.28           H  
ATOM    332  HB  THR A  48      -3.622 -12.397  10.526  1.00  0.25           H  
ATOM    333  HG1 THR A  48      -4.776 -10.702  10.016  1.00  0.52           H  
ATOM    334 HG21 THR A  48      -3.753 -12.914   8.123  1.00  1.01           H  
ATOM    335 HG22 THR A  48      -5.249 -13.806   8.404  1.00  1.10           H  
ATOM    336 HG23 THR A  48      -3.736 -14.376   9.107  1.00  1.10           H  
ATOM    337  N   LEU A  49      -3.639 -14.695  12.279  1.00  0.24           N  
ATOM    338  CA  LEU A  49      -2.866 -15.877  12.651  1.00  0.36           C  
ATOM    339  C   LEU A  49      -3.621 -16.730  13.664  1.00  0.48           C  
ATOM    340  O   LEU A  49      -3.359 -17.929  13.796  1.00  0.62           O  
ATOM    341  CB  LEU A  49      -1.502 -15.476  13.227  1.00  0.43           C  
ATOM    342  CG  LEU A  49      -0.541 -14.775  12.256  1.00  0.51           C  
ATOM    343  CD1 LEU A  49      -0.424 -15.547  10.950  1.00  0.59           C  
ATOM    344  CD2 LEU A  49      -0.991 -13.344  11.993  1.00  0.48           C  
ATOM    345  H   LEU A  49      -3.396 -13.824  12.661  1.00  0.22           H  
ATOM    346  HA  LEU A  49      -2.709 -16.461  11.756  1.00  0.43           H  
ATOM    347  HB2 LEU A  49      -1.671 -14.818  14.065  1.00  0.45           H  
ATOM    348  HB3 LEU A  49      -1.015 -16.370  13.588  1.00  0.51           H  
ATOM    349  HG  LEU A  49       0.441 -14.735  12.704  1.00  0.64           H  
ATOM    350 HD11 LEU A  49       0.338 -15.094  10.331  1.00  1.08           H  
ATOM    351 HD12 LEU A  49      -1.370 -15.521  10.430  1.00  1.15           H  
ATOM    352 HD13 LEU A  49      -0.155 -16.572  11.160  1.00  1.28           H  
ATOM    353 HD21 LEU A  49      -1.944 -13.355  11.484  1.00  1.12           H  
ATOM    354 HD22 LEU A  49      -0.259 -12.844  11.377  1.00  1.10           H  
ATOM    355 HD23 LEU A  49      -1.091 -12.821  12.931  1.00  1.12           H  
ATOM    356  N   VAL A  50      -4.553 -16.113  14.379  1.00  0.51           N  
ATOM    357  CA  VAL A  50      -5.342 -16.815  15.388  1.00  0.72           C  
ATOM    358  C   VAL A  50      -6.138 -17.968  14.775  1.00  0.87           C  
ATOM    359  O   VAL A  50      -6.278 -19.025  15.387  1.00  1.09           O  
ATOM    360  CB  VAL A  50      -6.310 -15.854  16.106  1.00  0.74           C  
ATOM    361  CG1 VAL A  50      -7.225 -16.612  17.058  1.00  0.97           C  
ATOM    362  CG2 VAL A  50      -5.532 -14.783  16.854  1.00  0.72           C  
ATOM    363  H   VAL A  50      -4.716 -15.156  14.227  1.00  0.42           H  
ATOM    364  HA  VAL A  50      -4.659 -17.215  16.121  1.00  0.82           H  
ATOM    365  HB  VAL A  50      -6.924 -15.368  15.361  1.00  0.69           H  
ATOM    366 HG11 VAL A  50      -7.835 -17.305  16.498  1.00  1.38           H  
ATOM    367 HG12 VAL A  50      -7.862 -15.914  17.580  1.00  1.50           H  
ATOM    368 HG13 VAL A  50      -6.627 -17.158  17.773  1.00  1.42           H  
ATOM    369 HG21 VAL A  50      -4.939 -15.244  17.628  1.00  1.14           H  
ATOM    370 HG22 VAL A  50      -6.223 -14.080  17.299  1.00  1.25           H  
ATOM    371 HG23 VAL A  50      -4.885 -14.262  16.166  1.00  1.34           H  
ATOM    372  N   MET A  51      -6.669 -17.752  13.577  1.00  0.85           N  
ATOM    373  CA  MET A  51      -7.455 -18.776  12.895  1.00  1.08           C  
ATOM    374  C   MET A  51      -6.568 -19.730  12.096  1.00  1.22           C  
ATOM    375  O   MET A  51      -6.929 -20.888  11.875  1.00  1.49           O  
ATOM    376  CB  MET A  51      -8.478 -18.119  11.965  1.00  1.11           C  
ATOM    377  CG  MET A  51      -7.848 -17.335  10.825  1.00  1.52           C  
ATOM    378  SD  MET A  51      -9.077 -16.595   9.733  1.00  2.13           S  
ATOM    379  CE  MET A  51      -8.021 -15.834   8.503  1.00  2.68           C  
ATOM    380  H   MET A  51      -6.530 -16.885  13.141  1.00  0.73           H  
ATOM    381  HA  MET A  51      -7.982 -19.342  13.648  1.00  1.21           H  
ATOM    382  HB2 MET A  51      -9.106 -18.889  11.541  1.00  1.41           H  
ATOM    383  HB3 MET A  51      -9.090 -17.444  12.543  1.00  1.68           H  
ATOM    384  HG2 MET A  51      -7.238 -16.550  11.242  1.00  2.11           H  
ATOM    385  HG3 MET A  51      -7.228 -18.004  10.246  1.00  2.02           H  
ATOM    386  HE1 MET A  51      -7.373 -15.114   8.981  1.00  3.13           H  
ATOM    387  HE2 MET A  51      -8.629 -15.338   7.763  1.00  3.06           H  
ATOM    388  HE3 MET A  51      -7.420 -16.595   8.025  1.00  2.97           H  
ATOM    389  N   LEU A  52      -5.408 -19.243  11.668  1.00  1.10           N  
ATOM    390  CA  LEU A  52      -4.482 -20.049  10.873  1.00  1.30           C  
ATOM    391  C   LEU A  52      -3.834 -21.161  11.696  1.00  1.51           C  
ATOM    392  O   LEU A  52      -3.592 -22.254  11.181  1.00  1.82           O  
ATOM    393  CB  LEU A  52      -3.402 -19.157  10.255  1.00  1.14           C  
ATOM    394  CG  LEU A  52      -3.889 -18.225   9.143  1.00  1.14           C  
ATOM    395  CD1 LEU A  52      -2.791 -17.256   8.740  1.00  1.20           C  
ATOM    396  CD2 LEU A  52      -4.358 -19.031   7.941  1.00  1.55           C  
ATOM    397  H   LEU A  52      -5.168 -18.320  11.889  1.00  0.91           H  
ATOM    398  HA  LEU A  52      -5.051 -20.500  10.076  1.00  1.51           H  
ATOM    399  HB2 LEU A  52      -2.971 -18.552  11.041  1.00  0.98           H  
ATOM    400  HB3 LEU A  52      -2.629 -19.793   9.850  1.00  1.34           H  
ATOM    401  HG  LEU A  52      -4.727 -17.648   9.507  1.00  1.15           H  
ATOM    402 HD11 LEU A  52      -1.923 -17.810   8.413  1.00  1.41           H  
ATOM    403 HD12 LEU A  52      -2.526 -16.639   9.587  1.00  1.78           H  
ATOM    404 HD13 LEU A  52      -3.141 -16.629   7.933  1.00  1.48           H  
ATOM    405 HD21 LEU A  52      -4.703 -18.359   7.167  1.00  2.01           H  
ATOM    406 HD22 LEU A  52      -5.164 -19.684   8.236  1.00  1.98           H  
ATOM    407 HD23 LEU A  52      -3.536 -19.622   7.561  1.00  1.85           H  
ATOM    408  N   LYS A  53      -3.550 -20.887  12.965  1.00  1.44           N  
ATOM    409  CA  LYS A  53      -2.920 -21.878  13.833  1.00  1.75           C  
ATOM    410  C   LYS A  53      -3.736 -23.168  13.884  1.00  2.08           C  
ATOM    411  O   LYS A  53      -3.179 -24.257  14.034  1.00  2.39           O  
ATOM    412  CB  LYS A  53      -2.738 -21.320  15.246  1.00  1.74           C  
ATOM    413  CG  LYS A  53      -4.046 -20.996  15.946  1.00  1.79           C  
ATOM    414  CD  LYS A  53      -3.819 -20.535  17.378  1.00  1.97           C  
ATOM    415  CE  LYS A  53      -3.310 -21.666  18.260  1.00  2.65           C  
ATOM    416  NZ  LYS A  53      -4.267 -22.807  18.306  1.00  3.32           N1+
ATOM    417  H   LYS A  53      -3.769 -20.001  13.325  1.00  1.23           H  
ATOM    418  HA  LYS A  53      -1.947 -22.102  13.421  1.00  1.86           H  
ATOM    419  HB2 LYS A  53      -2.206 -22.048  15.841  1.00  2.13           H  
ATOM    420  HB3 LYS A  53      -2.150 -20.417  15.192  1.00  2.12           H  
ATOM    421  HG2 LYS A  53      -4.546 -20.211  15.402  1.00  2.08           H  
ATOM    422  HG3 LYS A  53      -4.666 -21.881  15.956  1.00  2.27           H  
ATOM    423  HD2 LYS A  53      -3.089 -19.738  17.378  1.00  2.04           H  
ATOM    424  HD3 LYS A  53      -4.753 -20.168  17.780  1.00  2.29           H  
ATOM    425  HE2 LYS A  53      -2.366 -22.015  17.868  1.00  3.07           H  
ATOM    426  HE3 LYS A  53      -3.164 -21.288  19.261  1.00  2.96           H  
ATOM    427  HZ1 LYS A  53      -3.896 -23.560  18.920  1.00  3.76           H  
ATOM    428  HZ2 LYS A  53      -4.409 -23.194  17.352  1.00  3.51           H  
ATOM    429  HZ3 LYS A  53      -5.184 -22.490  18.680  1.00  3.69           H  
ATOM    430  N   LYS A  54      -5.052 -23.041  13.756  1.00  2.07           N  
ATOM    431  CA  LYS A  54      -5.936 -24.203  13.788  1.00  2.45           C  
ATOM    432  C   LYS A  54      -6.125 -24.785  12.390  1.00  2.61           C  
ATOM    433  O   LYS A  54      -6.217 -26.001  12.221  1.00  2.98           O  
ATOM    434  CB  LYS A  54      -7.295 -23.825  14.382  1.00  2.50           C  
ATOM    435  CG  LYS A  54      -7.229 -23.408  15.842  1.00  2.93           C  
ATOM    436  CD  LYS A  54      -8.611 -23.109  16.402  1.00  3.00           C  
ATOM    437  CE  LYS A  54      -9.226 -21.874  15.758  1.00  3.23           C  
ATOM    438  NZ  LYS A  54      -8.410 -20.654  16.009  1.00  3.80           N1+
ATOM    439  H   LYS A  54      -5.438 -22.148  13.638  1.00  1.85           H  
ATOM    440  HA  LYS A  54      -5.475 -24.950  14.416  1.00  2.69           H  
ATOM    441  HB2 LYS A  54      -7.707 -23.002  13.813  1.00  2.34           H  
ATOM    442  HB3 LYS A  54      -7.958 -24.674  14.301  1.00  2.88           H  
ATOM    443  HG2 LYS A  54      -6.784 -24.208  16.415  1.00  3.49           H  
ATOM    444  HG3 LYS A  54      -6.617 -22.521  15.926  1.00  3.25           H  
ATOM    445  HD2 LYS A  54      -9.255 -23.955  16.217  1.00  3.32           H  
ATOM    446  HD3 LYS A  54      -8.529 -22.943  17.468  1.00  3.17           H  
ATOM    447  HE2 LYS A  54      -9.296 -22.036  14.693  1.00  3.51           H  
ATOM    448  HE3 LYS A  54     -10.215 -21.727  16.165  1.00  3.32           H  
ATOM    449  HZ1 LYS A  54      -7.466 -20.763  15.585  1.00  4.18           H  
ATOM    450  HZ2 LYS A  54      -8.303 -20.501  17.032  1.00  4.05           H  
ATOM    451  HZ3 LYS A  54      -8.874 -19.822  15.592  1.00  4.09           H  
ATOM    452  N   LYS A  55      -6.183 -23.907  11.392  1.00  2.43           N  
ATOM    453  CA  LYS A  55      -6.360 -24.335  10.009  1.00  2.67           C  
ATOM    454  C   LYS A  55      -5.018 -24.430   9.290  1.00  3.03           C  
ATOM    455  O   LYS A  55      -4.415 -25.522   9.306  1.00  3.58           O  
ATOM    456  CB  LYS A  55      -7.284 -23.364   9.270  1.00  3.03           C  
ATOM    457  CG  LYS A  55      -8.675 -23.276   9.873  1.00  3.18           C  
ATOM    458  CD  LYS A  55      -9.485 -22.152   9.251  1.00  3.74           C  
ATOM    459  CE  LYS A  55     -10.859 -22.036   9.888  1.00  4.22           C  
ATOM    460  NZ  LYS A  55     -10.775 -21.924  11.372  1.00  4.28           N1+
ATOM    461  OXT LYS A  55      -4.579 -23.410   8.717  1.00  3.34           O  
ATOM    462  H   LYS A  55      -6.107 -22.952  11.591  1.00  2.19           H  
ATOM    463  HA  LYS A  55      -6.818 -25.313  10.020  1.00  2.87           H  
ATOM    464  HB2 LYS A  55      -6.842 -22.379   9.293  1.00  3.35           H  
ATOM    465  HB3 LYS A  55      -7.379 -23.683   8.245  1.00  3.42           H  
ATOM    466  HG2 LYS A  55      -9.190 -24.210   9.706  1.00  3.24           H  
ATOM    467  HG3 LYS A  55      -8.586 -23.097  10.936  1.00  3.47           H  
ATOM    468  HD2 LYS A  55      -8.955 -21.220   9.388  1.00  4.00           H  
ATOM    469  HD3 LYS A  55      -9.601 -22.348   8.195  1.00  4.10           H  
ATOM    470  HE2 LYS A  55     -11.352 -21.160   9.497  1.00  4.47           H  
ATOM    471  HE3 LYS A  55     -11.434 -22.916   9.635  1.00  4.64           H  
ATOM    472  HZ1 LYS A  55     -11.729 -21.849  11.778  1.00  4.44           H  
ATOM    473  HZ2 LYS A  55     -10.231 -21.079  11.635  1.00  4.29           H  
ATOM    474  HZ3 LYS A  55     -10.306 -22.762  11.767  1.00  4.58           H  
TER     475      LYS A  55                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A  26      10.118  18.918  11.025  1.00 10.66           N  
ATOM      2  CA  SER A  26      10.461  18.298   9.719  1.00 10.35           C  
ATOM      3  C   SER A  26      10.186  16.798   9.741  1.00  9.70           C  
ATOM      4  O   SER A  26      11.112  15.985   9.701  1.00  9.77           O  
ATOM      5  CB  SER A  26      11.931  18.556   9.384  1.00 10.87           C  
ATOM      6  OG  SER A  26      12.204  19.945   9.313  1.00 11.05           O  
ATOM      7  H1  SER A  26       9.114  18.760  11.246  1.00 10.66           H  
ATOM      8  H2  SER A  26      10.294  19.943  10.993  1.00 10.88           H  
ATOM      9  H3  SER A  26      10.699  18.503  11.780  1.00 10.87           H  
ATOM     10  HA  SER A  26       9.840  18.751   8.960  1.00 10.44           H  
ATOM     11  HB2 SER A  26      12.556  18.119  10.148  1.00 11.06           H  
ATOM     12  HB3 SER A  26      12.164  18.108   8.429  1.00 11.15           H  
ATOM     13  HG  SER A  26      11.385  20.426   9.172  1.00 11.25           H  
ATOM     14  N   ASN A  27       8.908  16.438   9.807  1.00  9.31           N  
ATOM     15  CA  ASN A  27       8.498  15.040   9.835  1.00  8.90           C  
ATOM     16  C   ASN A  27       9.154  14.302  10.998  1.00  8.36           C  
ATOM     17  O   ASN A  27       9.909  13.351  10.799  1.00  8.48           O  
ATOM     18  CB  ASN A  27       8.843  14.356   8.510  1.00  9.39           C  
ATOM     19  CG  ASN A  27       8.199  15.041   7.320  1.00  9.65           C  
ATOM     20  OD1 ASN A  27       7.125  15.631   7.436  1.00  9.89           O  
ATOM     21  ND2 ASN A  27       8.854  14.965   6.167  1.00  9.85           N  
ATOM     22  H   ASN A  27       8.220  17.136   9.841  1.00  9.46           H  
ATOM     23  HA  ASN A  27       7.426  15.014   9.969  1.00  8.88           H  
ATOM     24  HB2 ASN A  27       9.915  14.368   8.374  1.00  9.84           H  
ATOM     25  HB3 ASN A  27       8.501  13.331   8.540  1.00  9.33           H  
ATOM     26 HD21 ASN A  27       9.704  14.478   6.147  1.00  9.81           H  
ATOM     27 HD22 ASN A  27       8.462  15.401   5.383  1.00 10.17           H  
ATOM     28  N   LYS A  28       8.860  14.752  12.214  1.00  7.98           N  
ATOM     29  CA  LYS A  28       9.416  14.139  13.413  1.00  7.67           C  
ATOM     30  C   LYS A  28       8.307  13.716  14.372  1.00  7.15           C  
ATOM     31  O   LYS A  28       8.189  12.540  14.722  1.00  6.66           O  
ATOM     32  CB  LYS A  28      10.366  15.112  14.118  1.00  8.26           C  
ATOM     33  CG  LYS A  28      11.546  15.547  13.264  1.00  9.00           C  
ATOM     34  CD  LYS A  28      12.404  14.364  12.846  1.00  9.64           C  
ATOM     35  CE  LYS A  28      13.716  14.816  12.227  1.00 10.29           C  
ATOM     36  NZ  LYS A  28      13.500  15.742  11.079  1.00 10.52           N1+
ATOM     37  H   LYS A  28       8.253  15.515  12.306  1.00  8.07           H  
ATOM     38  HA  LYS A  28       9.969  13.262  13.112  1.00  7.61           H  
ATOM     39  HB2 LYS A  28       9.812  15.993  14.403  1.00  8.31           H  
ATOM     40  HB3 LYS A  28      10.751  14.636  15.008  1.00  8.35           H  
ATOM     41  HG2 LYS A  28      11.174  16.037  12.377  1.00  9.09           H  
ATOM     42  HG3 LYS A  28      12.154  16.237  13.831  1.00  9.21           H  
ATOM     43  HD2 LYS A  28      12.617  13.761  13.716  1.00  9.93           H  
ATOM     44  HD3 LYS A  28      11.858  13.775  12.122  1.00  9.58           H  
ATOM     45  HE2 LYS A  28      14.298  15.324  12.981  1.00 10.59           H  
ATOM     46  HE3 LYS A  28      14.256  13.948  11.881  1.00 10.53           H  
ATOM     47  HZ1 LYS A  28      12.942  16.564  11.385  1.00 10.68           H  
ATOM     48  HZ2 LYS A  28      12.989  15.254  10.317  1.00 10.67           H  
ATOM     49  HZ3 LYS A  28      14.414  16.074  10.711  1.00 10.60           H  
ATOM     50  N   GLY A  29       7.492  14.681  14.787  1.00  7.33           N  
ATOM     51  CA  GLY A  29       6.404  14.392  15.701  1.00  6.99           C  
ATOM     52  C   GLY A  29       5.250  13.679  15.029  1.00  6.37           C  
ATOM     53  O   GLY A  29       4.483  12.971  15.682  1.00  5.96           O  
ATOM     54  H   GLY A  29       7.634  15.598  14.468  1.00  7.75           H  
ATOM     55  HA2 GLY A  29       6.777  13.772  16.504  1.00  6.87           H  
ATOM     56  HA3 GLY A  29       6.044  15.321  16.118  1.00  7.37           H  
ATOM     57  N   ALA A  30       5.123  13.866  13.720  1.00  6.37           N  
ATOM     58  CA  ALA A  30       4.052  13.236  12.956  1.00  5.87           C  
ATOM     59  C   ALA A  30       4.359  11.767  12.688  1.00  5.26           C  
ATOM     60  O   ALA A  30       3.472  10.997  12.320  1.00  4.74           O  
ATOM     61  CB  ALA A  30       3.829  13.976  11.647  1.00  6.18           C  
ATOM     62  H   ALA A  30       5.767  14.441  13.253  1.00  6.76           H  
ATOM     63  HA  ALA A  30       3.146  13.303  13.539  1.00  5.81           H  
ATOM     64  HB1 ALA A  30       4.731  13.943  11.053  1.00  6.32           H  
ATOM     65  HB2 ALA A  30       3.574  15.005  11.854  1.00  6.49           H  
ATOM     66  HB3 ALA A  30       3.022  13.509  11.102  1.00  6.19           H  
ATOM     67  N   ILE A  31       5.618  11.385  12.875  1.00  5.38           N  
ATOM     68  CA  ILE A  31       6.038  10.007  12.651  1.00  4.93           C  
ATOM     69  C   ILE A  31       5.329   9.058  13.609  1.00  4.38           C  
ATOM     70  O   ILE A  31       4.837   8.002  13.206  1.00  3.87           O  
ATOM     71  CB  ILE A  31       7.563   9.848  12.820  1.00  5.34           C  
ATOM     72  CG1 ILE A  31       8.309  10.864  11.945  1.00  5.87           C  
ATOM     73  CG2 ILE A  31       7.991   8.428  12.480  1.00  5.19           C  
ATOM     74  CD1 ILE A  31       8.022  10.724  10.464  1.00  6.24           C  
ATOM     75  H   ILE A  31       6.278  12.044  13.172  1.00  5.84           H  
ATOM     76  HA  ILE A  31       5.779   9.740  11.639  1.00  4.75           H  
ATOM     77  HB  ILE A  31       7.807  10.032  13.858  1.00  5.66           H  
ATOM     78 HG12 ILE A  31       8.025  11.862  12.243  1.00  6.04           H  
ATOM     79 HG13 ILE A  31       9.372  10.740  12.091  1.00  6.16           H  
ATOM     80 HG21 ILE A  31       9.065   8.343  12.579  1.00  5.10           H  
ATOM     81 HG22 ILE A  31       7.704   8.198  11.466  1.00  5.30           H  
ATOM     82 HG23 ILE A  31       7.512   7.737  13.156  1.00  5.45           H  
ATOM     83 HD11 ILE A  31       8.339   9.749  10.126  1.00  6.57           H  
ATOM     84 HD12 ILE A  31       8.560  11.487   9.921  1.00  6.37           H  
ATOM     85 HD13 ILE A  31       6.962  10.837  10.290  1.00  6.37           H  
ATOM     86  N   ILE A  32       5.280   9.438  14.882  1.00  4.58           N  
ATOM     87  CA  ILE A  32       4.632   8.623  15.901  1.00  4.21           C  
ATOM     88  C   ILE A  32       3.115   8.631  15.724  1.00  3.82           C  
ATOM     89  O   ILE A  32       2.434   7.670  16.085  1.00  3.38           O  
ATOM     90  CB  ILE A  32       4.977   9.116  17.321  1.00  4.64           C  
ATOM     91  CG1 ILE A  32       6.494   9.264  17.487  1.00  5.06           C  
ATOM     92  CG2 ILE A  32       4.413   8.163  18.367  1.00  4.43           C  
ATOM     93  CD1 ILE A  32       7.262   7.971  17.299  1.00  5.09           C  
ATOM     94  H   ILE A  32       5.689  10.290  15.141  1.00  5.04           H  
ATOM     95  HA  ILE A  32       4.992   7.609  15.796  1.00  3.97           H  
ATOM     96  HB  ILE A  32       4.512  10.080  17.463  1.00  4.89           H  
ATOM     97 HG12 ILE A  32       6.860   9.972  16.761  1.00  5.45           H  
ATOM     98 HG13 ILE A  32       6.705   9.633  18.481  1.00  5.18           H  
ATOM     99 HG21 ILE A  32       4.661   8.525  19.354  1.00  4.35           H  
ATOM    100 HG22 ILE A  32       4.840   7.182  18.227  1.00  4.51           H  
ATOM    101 HG23 ILE A  32       3.340   8.108  18.262  1.00  4.61           H  
ATOM    102 HD11 ILE A  32       7.091   7.593  16.301  1.00  5.11           H  
ATOM    103 HD12 ILE A  32       6.924   7.244  18.022  1.00  5.06           H  
ATOM    104 HD13 ILE A  32       8.316   8.155  17.437  1.00  5.51           H  
ATOM    105  N   GLY A  33       2.595   9.721  15.168  1.00  4.04           N  
ATOM    106  CA  GLY A  33       1.164   9.841  14.956  1.00  3.79           C  
ATOM    107  C   GLY A  33       0.630   8.813  13.979  1.00  3.29           C  
ATOM    108  O   GLY A  33      -0.540   8.434  14.043  1.00  3.02           O  
ATOM    109  H   GLY A  33       3.191  10.451  14.900  1.00  4.41           H  
ATOM    110  HA2 GLY A  33       0.660   9.717  15.903  1.00  3.77           H  
ATOM    111  HA3 GLY A  33       0.952  10.828  14.574  1.00  4.06           H  
ATOM    112  N   LEU A  34       1.487   8.357  13.070  1.00  3.24           N  
ATOM    113  CA  LEU A  34       1.091   7.366  12.073  1.00  2.85           C  
ATOM    114  C   LEU A  34       0.867   6.004  12.723  1.00  2.44           C  
ATOM    115  O   LEU A  34       0.170   5.151  12.176  1.00  2.11           O  
ATOM    116  CB  LEU A  34       2.157   7.251  10.983  1.00  3.14           C  
ATOM    117  CG  LEU A  34       2.503   8.559  10.265  1.00  3.55           C  
ATOM    118  CD1 LEU A  34       3.633   8.336   9.273  1.00  3.94           C  
ATOM    119  CD2 LEU A  34       1.278   9.122   9.558  1.00  3.57           C  
ATOM    120  H   LEU A  34       2.407   8.694  13.067  1.00  3.54           H  
ATOM    121  HA  LEU A  34       0.165   7.695  11.627  1.00  2.73           H  
ATOM    122  HB2 LEU A  34       3.060   6.863  11.432  1.00  3.33           H  
ATOM    123  HB3 LEU A  34       1.811   6.544  10.244  1.00  2.92           H  
ATOM    124  HG  LEU A  34       2.835   9.284  10.992  1.00  3.87           H  
ATOM    125 HD11 LEU A  34       4.498   7.950   9.792  1.00  4.26           H  
ATOM    126 HD12 LEU A  34       3.887   9.272   8.799  1.00  3.99           H  
ATOM    127 HD13 LEU A  34       3.317   7.627   8.521  1.00  4.29           H  
ATOM    128 HD21 LEU A  34       0.504   9.322  10.283  1.00  3.91           H  
ATOM    129 HD22 LEU A  34       0.918   8.407   8.834  1.00  3.72           H  
ATOM    130 HD23 LEU A  34       1.544  10.041   9.056  1.00  3.63           H  
ATOM    131  N   MET A  35       1.466   5.810  13.895  1.00  2.53           N  
ATOM    132  CA  MET A  35       1.338   4.552  14.621  1.00  2.26           C  
ATOM    133  C   MET A  35       0.053   4.525  15.443  1.00  1.92           C  
ATOM    134  O   MET A  35      -0.504   3.461  15.707  1.00  1.62           O  
ATOM    135  CB  MET A  35       2.547   4.349  15.538  1.00  2.62           C  
ATOM    136  CG  MET A  35       2.527   3.026  16.289  1.00  2.79           C  
ATOM    137  SD  MET A  35       3.896   2.865  17.452  1.00  3.47           S  
ATOM    138  CE  MET A  35       5.299   2.963  16.343  1.00  3.85           C  
ATOM    139  H   MET A  35       2.005   6.533  14.280  1.00  2.85           H  
ATOM    140  HA  MET A  35       1.307   3.752  13.896  1.00  2.14           H  
ATOM    141  HB2 MET A  35       3.447   4.386  14.941  1.00  3.07           H  
ATOM    142  HB3 MET A  35       2.573   5.149  16.261  1.00  2.71           H  
ATOM    143  HG2 MET A  35       1.600   2.954  16.838  1.00  3.09           H  
ATOM    144  HG3 MET A  35       2.582   2.221  15.574  1.00  2.92           H  
ATOM    145  HE1 MET A  35       5.249   2.157  15.626  1.00  4.07           H  
ATOM    146  HE2 MET A  35       6.213   2.880  16.912  1.00  4.14           H  
ATOM    147  HE3 MET A  35       5.283   3.909  15.823  1.00  4.15           H  
ATOM    148  N   VAL A  36      -0.414   5.705  15.840  1.00  2.08           N  
ATOM    149  CA  VAL A  36      -1.629   5.821  16.636  1.00  1.96           C  
ATOM    150  C   VAL A  36      -2.865   5.457  15.821  1.00  1.65           C  
ATOM    151  O   VAL A  36      -3.769   4.782  16.316  1.00  1.54           O  
ATOM    152  CB  VAL A  36      -1.796   7.251  17.190  1.00  2.36           C  
ATOM    153  CG1 VAL A  36      -2.962   7.316  18.166  1.00  2.65           C  
ATOM    154  CG2 VAL A  36      -0.509   7.721  17.852  1.00  2.91           C  
ATOM    155  H   VAL A  36       0.074   6.518  15.590  1.00  2.37           H  
ATOM    156  HA  VAL A  36      -1.546   5.143  17.472  1.00  1.89           H  
ATOM    157  HB  VAL A  36      -2.012   7.911  16.363  1.00  2.43           H  
ATOM    158 HG11 VAL A  36      -3.072   8.327  18.526  1.00  2.77           H  
ATOM    159 HG12 VAL A  36      -2.770   6.655  18.999  1.00  2.99           H  
ATOM    160 HG13 VAL A  36      -3.868   7.010  17.666  1.00  3.08           H  
ATOM    161 HG21 VAL A  36       0.290   7.719  17.124  1.00  3.35           H  
ATOM    162 HG22 VAL A  36      -0.258   7.051  18.662  1.00  3.20           H  
ATOM    163 HG23 VAL A  36      -0.645   8.720  18.238  1.00  3.17           H  
ATOM    164  N   GLY A  37      -2.900   5.909  14.571  1.00  1.59           N  
ATOM    165  CA  GLY A  37      -4.034   5.623  13.709  1.00  1.38           C  
ATOM    166  C   GLY A  37      -3.922   4.281  13.012  1.00  1.08           C  
ATOM    167  O   GLY A  37      -4.915   3.748  12.518  1.00  0.96           O  
ATOM    168  H   GLY A  37      -2.150   6.438  14.230  1.00  1.75           H  
ATOM    169  HA2 GLY A  37      -4.934   5.631  14.306  1.00  1.43           H  
ATOM    170  HA3 GLY A  37      -4.107   6.399  12.961  1.00  1.49           H  
ATOM    171  N   GLY A  38      -2.712   3.736  12.968  1.00  1.07           N  
ATOM    172  CA  GLY A  38      -2.495   2.456  12.319  1.00  0.88           C  
ATOM    173  C   GLY A  38      -2.818   1.281  13.221  1.00  0.68           C  
ATOM    174  O   GLY A  38      -2.713   0.126  12.806  1.00  0.61           O  
ATOM    175  H   GLY A  38      -1.957   4.208  13.379  1.00  1.26           H  
ATOM    176  HA2 GLY A  38      -3.118   2.402  11.439  1.00  0.84           H  
ATOM    177  HA3 GLY A  38      -1.460   2.389  12.018  1.00  1.04           H  
ATOM    178  N   VAL A  39      -3.214   1.574  14.455  1.00  0.72           N  
ATOM    179  CA  VAL A  39      -3.550   0.531  15.419  1.00  0.67           C  
ATOM    180  C   VAL A  39      -4.732  -0.309  14.943  1.00  0.56           C  
ATOM    181  O   VAL A  39      -4.811  -1.503  15.231  1.00  0.58           O  
ATOM    182  CB  VAL A  39      -3.884   1.127  16.800  1.00  0.88           C  
ATOM    183  CG1 VAL A  39      -2.690   1.886  17.356  1.00  1.02           C  
ATOM    184  CG2 VAL A  39      -5.105   2.031  16.714  1.00  0.97           C  
ATOM    185  H   VAL A  39      -3.282   2.513  14.726  1.00  0.86           H  
ATOM    186  HA  VAL A  39      -2.688  -0.111  15.529  1.00  0.66           H  
ATOM    187  HB  VAL A  39      -4.111   0.317  17.477  1.00  0.92           H  
ATOM    188 HG11 VAL A  39      -1.842   1.221  17.425  1.00  1.39           H  
ATOM    189 HG12 VAL A  39      -2.930   2.268  18.338  1.00  1.57           H  
ATOM    190 HG13 VAL A  39      -2.450   2.710  16.700  1.00  1.32           H  
ATOM    191 HG21 VAL A  39      -5.962   1.451  16.405  1.00  1.47           H  
ATOM    192 HG22 VAL A  39      -4.922   2.816  15.994  1.00  1.22           H  
ATOM    193 HG23 VAL A  39      -5.298   2.472  17.682  1.00  1.51           H  
ATOM    194  N   VAL A  40      -5.644   0.322  14.211  1.00  0.56           N  
ATOM    195  CA  VAL A  40      -6.827  -0.363  13.698  1.00  0.54           C  
ATOM    196  C   VAL A  40      -6.449  -1.513  12.767  1.00  0.39           C  
ATOM    197  O   VAL A  40      -7.241  -2.427  12.541  1.00  0.47           O  
ATOM    198  CB  VAL A  40      -7.751   0.614  12.944  1.00  0.64           C  
ATOM    199  CG1 VAL A  40      -9.052  -0.069  12.554  1.00  0.92           C  
ATOM    200  CG2 VAL A  40      -8.024   1.852  13.784  1.00  0.87           C  
ATOM    201  H   VAL A  40      -5.520   1.274  14.009  1.00  0.66           H  
ATOM    202  HA  VAL A  40      -7.372  -0.760  14.542  1.00  0.64           H  
ATOM    203  HB  VAL A  40      -7.249   0.922  12.037  1.00  0.71           H  
ATOM    204 HG11 VAL A  40      -8.841  -0.893  11.889  1.00  1.34           H  
ATOM    205 HG12 VAL A  40      -9.697   0.640  12.056  1.00  1.52           H  
ATOM    206 HG13 VAL A  40      -9.545  -0.440  13.442  1.00  1.45           H  
ATOM    207 HG21 VAL A  40      -7.090   2.351  14.005  1.00  1.43           H  
ATOM    208 HG22 VAL A  40      -8.505   1.565  14.706  1.00  1.42           H  
ATOM    209 HG23 VAL A  40      -8.668   2.524  13.236  1.00  1.26           H  
ATOM    210  N   ILE A  41      -5.232  -1.466  12.235  1.00  0.28           N  
ATOM    211  CA  ILE A  41      -4.756  -2.499  11.321  1.00  0.22           C  
ATOM    212  C   ILE A  41      -4.074  -3.636  12.082  1.00  0.19           C  
ATOM    213  O   ILE A  41      -4.050  -4.777  11.625  1.00  0.24           O  
ATOM    214  CB  ILE A  41      -3.773  -1.916  10.278  1.00  0.32           C  
ATOM    215  CG1 ILE A  41      -4.487  -0.911   9.368  1.00  0.43           C  
ATOM    216  CG2 ILE A  41      -3.144  -3.025   9.446  1.00  0.52           C  
ATOM    217  CD1 ILE A  41      -4.739   0.432  10.018  1.00  0.96           C  
ATOM    218  H   ILE A  41      -4.638  -0.722  12.469  1.00  0.37           H  
ATOM    219  HA  ILE A  41      -5.612  -2.895  10.795  1.00  0.26           H  
ATOM    220  HB  ILE A  41      -2.982  -1.408  10.808  1.00  0.40           H  
ATOM    221 HG12 ILE A  41      -3.883  -0.743   8.488  1.00  1.15           H  
ATOM    222 HG13 ILE A  41      -5.440  -1.321   9.070  1.00  1.06           H  
ATOM    223 HG21 ILE A  41      -2.547  -3.659  10.084  1.00  1.12           H  
ATOM    224 HG22 ILE A  41      -2.519  -2.592   8.682  1.00  1.13           H  
ATOM    225 HG23 ILE A  41      -3.924  -3.612   8.983  1.00  1.17           H  
ATOM    226 HD11 ILE A  41      -5.407   0.306  10.857  1.00  1.55           H  
ATOM    227 HD12 ILE A  41      -5.188   1.102   9.298  1.00  1.37           H  
ATOM    228 HD13 ILE A  41      -3.803   0.848  10.360  1.00  1.69           H  
ATOM    229  N   ALA A  42      -3.528  -3.315  13.248  1.00  0.19           N  
ATOM    230  CA  ALA A  42      -2.846  -4.308  14.071  1.00  0.23           C  
ATOM    231  C   ALA A  42      -3.837  -5.236  14.765  1.00  0.19           C  
ATOM    232  O   ALA A  42      -3.498  -6.364  15.122  1.00  0.27           O  
ATOM    233  CB  ALA A  42      -1.957  -3.615  15.093  1.00  0.32           C  
ATOM    234  H   ALA A  42      -3.587  -2.390  13.565  1.00  0.23           H  
ATOM    235  HA  ALA A  42      -2.213  -4.895  13.420  1.00  0.28           H  
ATOM    236  HB1 ALA A  42      -1.251  -2.978  14.582  1.00  1.09           H  
ATOM    237  HB2 ALA A  42      -1.424  -4.358  15.668  1.00  0.90           H  
ATOM    238  HB3 ALA A  42      -2.568  -3.019  15.755  1.00  1.03           H  
ATOM    239  N   THR A  43      -5.060  -4.755  14.955  1.00  0.15           N  
ATOM    240  CA  THR A  43      -6.099  -5.536  15.620  1.00  0.20           C  
ATOM    241  C   THR A  43      -6.723  -6.570  14.684  1.00  0.22           C  
ATOM    242  O   THR A  43      -7.204  -7.610  15.133  1.00  0.38           O  
ATOM    243  CB  THR A  43      -7.217  -4.630  16.165  1.00  0.23           C  
ATOM    244  OG1 THR A  43      -7.955  -4.057  15.079  1.00  0.21           O  
ATOM    245  CG2 THR A  43      -6.642  -3.520  17.028  1.00  0.29           C  
ATOM    246  H   THR A  43      -5.272  -3.850  14.643  1.00  0.16           H  
ATOM    247  HA  THR A  43      -5.644  -6.050  16.454  1.00  0.25           H  
ATOM    248  HB  THR A  43      -7.884  -5.227  16.770  1.00  0.30           H  
ATOM    249  HG1 THR A  43      -7.427  -3.376  14.657  1.00  0.87           H  
ATOM    250 HG21 THR A  43      -5.983  -2.904  16.431  1.00  1.07           H  
ATOM    251 HG22 THR A  43      -6.086  -3.949  17.849  1.00  1.02           H  
ATOM    252 HG23 THR A  43      -7.445  -2.912  17.417  1.00  1.09           H  
ATOM    253  N   VAL A  44      -6.722  -6.280  13.385  1.00  0.13           N  
ATOM    254  CA  VAL A  44      -7.302  -7.190  12.402  1.00  0.20           C  
ATOM    255  C   VAL A  44      -6.313  -8.271  11.971  1.00  0.23           C  
ATOM    256  O   VAL A  44      -6.713  -9.365  11.570  1.00  0.32           O  
ATOM    257  CB  VAL A  44      -7.792  -6.427  11.152  1.00  0.22           C  
ATOM    258  CG1 VAL A  44      -6.620  -5.818  10.397  1.00  0.19           C  
ATOM    259  CG2 VAL A  44      -8.602  -7.342  10.247  1.00  0.32           C  
ATOM    260  H   VAL A  44      -6.320  -5.438  13.082  1.00  0.16           H  
ATOM    261  HA  VAL A  44      -8.158  -7.666  12.858  1.00  0.26           H  
ATOM    262  HB  VAL A  44      -8.434  -5.622  11.478  1.00  0.22           H  
ATOM    263 HG11 VAL A  44      -6.135  -5.082  11.019  1.00  1.03           H  
ATOM    264 HG12 VAL A  44      -6.980  -5.346   9.495  1.00  1.05           H  
ATOM    265 HG13 VAL A  44      -5.914  -6.595  10.140  1.00  1.03           H  
ATOM    266 HG21 VAL A  44      -8.925  -6.792   9.375  1.00  0.95           H  
ATOM    267 HG22 VAL A  44      -9.466  -7.706  10.784  1.00  1.12           H  
ATOM    268 HG23 VAL A  44      -7.991  -8.178   9.938  1.00  1.00           H  
ATOM    269  N   ILE A  45      -5.024  -7.964  12.057  1.00  0.18           N  
ATOM    270  CA  ILE A  45      -3.985  -8.913  11.667  1.00  0.23           C  
ATOM    271  C   ILE A  45      -3.660  -9.890  12.795  1.00  0.20           C  
ATOM    272  O   ILE A  45      -3.374 -11.062  12.548  1.00  0.25           O  
ATOM    273  CB  ILE A  45      -2.692  -8.187  11.242  1.00  0.30           C  
ATOM    274  CG1 ILE A  45      -2.976  -7.232  10.081  1.00  0.35           C  
ATOM    275  CG2 ILE A  45      -1.616  -9.195  10.857  1.00  0.37           C  
ATOM    276  CD1 ILE A  45      -1.798  -6.354   9.718  1.00  0.44           C  
ATOM    277  H   ILE A  45      -4.762  -7.079  12.391  1.00  0.14           H  
ATOM    278  HA  ILE A  45      -4.350  -9.471  10.818  1.00  0.27           H  
ATOM    279  HB  ILE A  45      -2.332  -7.618  12.087  1.00  0.30           H  
ATOM    280 HG12 ILE A  45      -3.241  -7.808   9.207  1.00  0.40           H  
ATOM    281 HG13 ILE A  45      -3.801  -6.588  10.345  1.00  0.30           H  
ATOM    282 HG21 ILE A  45      -1.975  -9.812  10.046  1.00  1.09           H  
ATOM    283 HG22 ILE A  45      -1.384  -9.817  11.709  1.00  0.98           H  
ATOM    284 HG23 ILE A  45      -0.728  -8.669  10.543  1.00  1.10           H  
ATOM    285 HD11 ILE A  45      -2.079  -5.686   8.918  1.00  1.09           H  
ATOM    286 HD12 ILE A  45      -0.974  -6.974   9.395  1.00  1.11           H  
ATOM    287 HD13 ILE A  45      -1.500  -5.778  10.579  1.00  1.02           H  
ATOM    288  N   VAL A  46      -3.703  -9.402  14.031  1.00  0.22           N  
ATOM    289  CA  VAL A  46      -3.403 -10.233  15.192  1.00  0.26           C  
ATOM    290  C   VAL A  46      -4.325 -11.450  15.264  1.00  0.20           C  
ATOM    291  O   VAL A  46      -3.901 -12.537  15.660  1.00  0.27           O  
ATOM    292  CB  VAL A  46      -3.514  -9.431  16.504  1.00  0.40           C  
ATOM    293  CG1 VAL A  46      -4.922  -8.885  16.689  1.00  1.23           C  
ATOM    294  CG2 VAL A  46      -3.106 -10.287  17.693  1.00  1.03           C  
ATOM    295  H   VAL A  46      -3.944  -8.461  14.166  1.00  0.26           H  
ATOM    296  HA  VAL A  46      -2.384 -10.578  15.095  1.00  0.29           H  
ATOM    297  HB  VAL A  46      -2.835  -8.592  16.446  1.00  1.22           H  
ATOM    298 HG11 VAL A  46      -5.166  -8.234  15.862  1.00  1.75           H  
ATOM    299 HG12 VAL A  46      -4.976  -8.330  17.613  1.00  1.65           H  
ATOM    300 HG13 VAL A  46      -5.625  -9.706  16.722  1.00  1.97           H  
ATOM    301 HG21 VAL A  46      -2.085 -10.613  17.567  1.00  1.64           H  
ATOM    302 HG22 VAL A  46      -3.754 -11.150  17.755  1.00  1.55           H  
ATOM    303 HG23 VAL A  46      -3.190  -9.710  18.601  1.00  1.72           H  
ATOM    304  N   ILE A  47      -5.584 -11.261  14.880  1.00  0.22           N  
ATOM    305  CA  ILE A  47      -6.561 -12.347  14.909  1.00  0.25           C  
ATOM    306  C   ILE A  47      -6.393 -13.281  13.713  1.00  0.20           C  
ATOM    307  O   ILE A  47      -6.811 -14.438  13.758  1.00  0.30           O  
ATOM    308  CB  ILE A  47      -8.004 -11.807  14.926  1.00  0.35           C  
ATOM    309  CG1 ILE A  47      -8.256 -10.904  13.717  1.00  0.29           C  
ATOM    310  CG2 ILE A  47      -8.267 -11.052  16.223  1.00  0.49           C  
ATOM    311  CD1 ILE A  47      -9.697 -10.467  13.573  1.00  0.38           C  
ATOM    312  H   ILE A  47      -5.864 -10.374  14.571  1.00  0.30           H  
ATOM    313  HA  ILE A  47      -6.401 -12.910  15.815  1.00  0.32           H  
ATOM    314  HB  ILE A  47      -8.680 -12.648  14.887  1.00  0.41           H  
ATOM    315 HG12 ILE A  47      -7.648 -10.017  13.804  1.00  0.30           H  
ATOM    316 HG13 ILE A  47      -7.978 -11.436  12.817  1.00  0.21           H  
ATOM    317 HG21 ILE A  47      -8.119 -11.716  17.062  1.00  1.15           H  
ATOM    318 HG22 ILE A  47      -9.283 -10.687  16.226  1.00  1.10           H  
ATOM    319 HG23 ILE A  47      -7.584 -10.220  16.299  1.00  1.13           H  
ATOM    320 HD11 ILE A  47      -9.988  -9.898  14.443  1.00  1.13           H  
ATOM    321 HD12 ILE A  47     -10.331 -11.335  13.484  1.00  1.13           H  
ATOM    322 HD13 ILE A  47      -9.802  -9.852  12.691  1.00  0.98           H  
ATOM    323  N   THR A  48      -5.781 -12.774  12.648  1.00  0.10           N  
ATOM    324  CA  THR A  48      -5.564 -13.564  11.441  1.00  0.18           C  
ATOM    325  C   THR A  48      -4.671 -14.770  11.719  1.00  0.25           C  
ATOM    326  O   THR A  48      -4.898 -15.857  11.187  1.00  0.39           O  
ATOM    327  CB  THR A  48      -4.927 -12.716  10.322  1.00  0.24           C  
ATOM    328  OG1 THR A  48      -5.748 -11.576  10.044  1.00  0.28           O  
ATOM    329  CG2 THR A  48      -4.746 -13.535   9.053  1.00  0.36           C  
ATOM    330  H   THR A  48      -5.466 -11.846  12.676  1.00  0.08           H  
ATOM    331  HA  THR A  48      -6.526 -13.912  11.094  1.00  0.28           H  
ATOM    332  HB  THR A  48      -3.957 -12.377  10.656  1.00  0.25           H  
ATOM    333  HG1 THR A  48      -5.199 -10.790   9.984  1.00  0.52           H  
ATOM    334 HG21 THR A  48      -4.299 -12.919   8.286  1.00  1.01           H  
ATOM    335 HG22 THR A  48      -5.707 -13.891   8.713  1.00  1.10           H  
ATOM    336 HG23 THR A  48      -4.101 -14.378   9.257  1.00  1.10           H  
ATOM    337  N   LEU A  49      -3.658 -14.573  12.557  1.00  0.24           N  
ATOM    338  CA  LEU A  49      -2.727 -15.642  12.902  1.00  0.36           C  
ATOM    339  C   LEU A  49      -3.387 -16.686  13.800  1.00  0.48           C  
ATOM    340  O   LEU A  49      -2.953 -17.837  13.850  1.00  0.62           O  
ATOM    341  CB  LEU A  49      -1.487 -15.068  13.600  1.00  0.43           C  
ATOM    342  CG  LEU A  49      -0.452 -14.409  12.679  1.00  0.51           C  
ATOM    343  CD1 LEU A  49       0.065 -15.405  11.650  1.00  0.59           C  
ATOM    344  CD2 LEU A  49      -1.042 -13.185  11.992  1.00  0.48           C  
ATOM    345  H   LEU A  49      -3.532 -13.684  12.951  1.00  0.22           H  
ATOM    346  HA  LEU A  49      -2.420 -16.121  11.984  1.00  0.43           H  
ATOM    347  HB2 LEU A  49      -1.817 -14.332  14.317  1.00  0.45           H  
ATOM    348  HB3 LEU A  49      -1.001 -15.870  14.133  1.00  0.51           H  
ATOM    349  HG  LEU A  49       0.389 -14.085  13.275  1.00  0.64           H  
ATOM    350 HD11 LEU A  49       0.790 -14.921  11.014  1.00  1.08           H  
ATOM    351 HD12 LEU A  49      -0.758 -15.765  11.051  1.00  1.15           H  
ATOM    352 HD13 LEU A  49       0.531 -16.236  12.157  1.00  1.28           H  
ATOM    353 HD21 LEU A  49      -1.393 -12.488  12.737  1.00  1.12           H  
ATOM    354 HD22 LEU A  49      -1.867 -13.487  11.364  1.00  1.10           H  
ATOM    355 HD23 LEU A  49      -0.282 -12.713  11.386  1.00  1.12           H  
ATOM    356  N   VAL A  50      -4.436 -16.277  14.505  1.00  0.51           N  
ATOM    357  CA  VAL A  50      -5.150 -17.176  15.404  1.00  0.72           C  
ATOM    358  C   VAL A  50      -5.813 -18.319  14.636  1.00  0.87           C  
ATOM    359  O   VAL A  50      -6.034 -19.399  15.183  1.00  1.09           O  
ATOM    360  CB  VAL A  50      -6.220 -16.422  16.217  1.00  0.74           C  
ATOM    361  CG1 VAL A  50      -6.887 -17.346  17.224  1.00  0.97           C  
ATOM    362  CG2 VAL A  50      -5.606 -15.217  16.916  1.00  0.72           C  
ATOM    363  H   VAL A  50      -4.741 -15.351  14.418  1.00  0.42           H  
ATOM    364  HA  VAL A  50      -4.432 -17.593  16.096  1.00  0.82           H  
ATOM    365  HB  VAL A  50      -6.976 -16.065  15.534  1.00  0.69           H  
ATOM    366 HG11 VAL A  50      -6.137 -17.765  17.879  1.00  1.38           H  
ATOM    367 HG12 VAL A  50      -7.395 -18.144  16.701  1.00  1.50           H  
ATOM    368 HG13 VAL A  50      -7.603 -16.786  17.808  1.00  1.42           H  
ATOM    369 HG21 VAL A  50      -4.827 -15.549  17.588  1.00  1.14           H  
ATOM    370 HG22 VAL A  50      -6.369 -14.699  17.476  1.00  1.25           H  
ATOM    371 HG23 VAL A  50      -5.184 -14.551  16.178  1.00  1.34           H  
ATOM    372  N   MET A  51      -6.124 -18.072  13.367  1.00  0.85           N  
ATOM    373  CA  MET A  51      -6.762 -19.083  12.529  1.00  1.08           C  
ATOM    374  C   MET A  51      -5.753 -20.131  12.073  1.00  1.22           C  
ATOM    375  O   MET A  51      -6.113 -21.280  11.813  1.00  1.49           O  
ATOM    376  CB  MET A  51      -7.416 -18.427  11.311  1.00  1.11           C  
ATOM    377  CG  MET A  51      -8.388 -17.314  11.666  1.00  1.52           C  
ATOM    378  SD  MET A  51      -9.279 -16.683  10.229  1.00  2.13           S  
ATOM    379  CE  MET A  51      -7.920 -16.206   9.161  1.00  2.68           C  
ATOM    380  H   MET A  51      -5.919 -17.194  12.987  1.00  0.73           H  
ATOM    381  HA  MET A  51      -7.525 -19.567  13.119  1.00  1.21           H  
ATOM    382  HB2 MET A  51      -6.643 -18.013  10.682  1.00  1.41           H  
ATOM    383  HB3 MET A  51      -7.954 -19.182  10.758  1.00  1.68           H  
ATOM    384  HG2 MET A  51      -9.106 -17.696  12.376  1.00  2.11           H  
ATOM    385  HG3 MET A  51      -7.835 -16.502  12.115  1.00  2.02           H  
ATOM    386  HE1 MET A  51      -7.282 -17.059   8.987  1.00  3.13           H  
ATOM    387  HE2 MET A  51      -7.351 -15.418   9.635  1.00  3.06           H  
ATOM    388  HE3 MET A  51      -8.313 -15.850   8.221  1.00  2.97           H  
ATOM    389  N   LEU A  52      -4.490 -19.728  11.976  1.00  1.10           N  
ATOM    390  CA  LEU A  52      -3.429 -20.635  11.545  1.00  1.30           C  
ATOM    391  C   LEU A  52      -2.884 -21.441  12.720  1.00  1.51           C  
ATOM    392  O   LEU A  52      -2.327 -22.523  12.535  1.00  1.82           O  
ATOM    393  CB  LEU A  52      -2.297 -19.849  10.880  1.00  1.14           C  
ATOM    394  CG  LEU A  52      -2.686 -19.094   9.605  1.00  1.14           C  
ATOM    395  CD1 LEU A  52      -1.509 -18.283   9.084  1.00  1.20           C  
ATOM    396  CD2 LEU A  52      -3.177 -20.063   8.541  1.00  1.55           C  
ATOM    397  H   LEU A  52      -4.265 -18.802  12.198  1.00  0.91           H  
ATOM    398  HA  LEU A  52      -3.853 -21.316  10.824  1.00  1.51           H  
ATOM    399  HB2 LEU A  52      -1.916 -19.135  11.594  1.00  0.98           H  
ATOM    400  HB3 LEU A  52      -1.504 -20.541  10.632  1.00  1.34           H  
ATOM    401  HG  LEU A  52      -3.489 -18.409   9.833  1.00  1.15           H  
ATOM    402 HD11 LEU A  52      -1.815 -17.724   8.213  1.00  1.41           H  
ATOM    403 HD12 LEU A  52      -0.702 -18.950   8.820  1.00  1.78           H  
ATOM    404 HD13 LEU A  52      -1.176 -17.601   9.851  1.00  1.48           H  
ATOM    405 HD21 LEU A  52      -3.459 -19.512   7.656  1.00  2.01           H  
ATOM    406 HD22 LEU A  52      -4.033 -20.604   8.914  1.00  1.98           H  
ATOM    407 HD23 LEU A  52      -2.390 -20.760   8.295  1.00  1.85           H  
ATOM    408  N   LYS A  53      -3.046 -20.909  13.926  1.00  1.44           N  
ATOM    409  CA  LYS A  53      -2.565 -21.584  15.128  1.00  1.75           C  
ATOM    410  C   LYS A  53      -3.592 -22.587  15.643  1.00  2.08           C  
ATOM    411  O   LYS A  53      -3.235 -23.607  16.231  1.00  2.39           O  
ATOM    412  CB  LYS A  53      -2.235 -20.561  16.215  1.00  1.74           C  
ATOM    413  CG  LYS A  53      -1.054 -19.669  15.869  1.00  1.79           C  
ATOM    414  CD  LYS A  53      -0.716 -18.718  17.006  1.00  1.97           C  
ATOM    415  CE  LYS A  53      -1.798 -17.669  17.199  1.00  2.65           C  
ATOM    416  NZ  LYS A  53      -1.456 -16.710  18.287  1.00  3.32           N1+
ATOM    417  H   LYS A  53      -3.498 -20.045  14.011  1.00  1.23           H  
ATOM    418  HA  LYS A  53      -1.664 -22.116  14.865  1.00  1.86           H  
ATOM    419  HB2 LYS A  53      -3.100 -19.933  16.378  1.00  2.13           H  
ATOM    420  HB3 LYS A  53      -2.006 -21.087  17.130  1.00  2.12           H  
ATOM    421  HG2 LYS A  53      -0.195 -20.290  15.666  1.00  2.08           H  
ATOM    422  HG3 LYS A  53      -1.299 -19.090  14.990  1.00  2.27           H  
ATOM    423  HD2 LYS A  53      -0.615 -19.286  17.918  1.00  2.04           H  
ATOM    424  HD3 LYS A  53       0.218 -18.223  16.782  1.00  2.29           H  
ATOM    425  HE2 LYS A  53      -1.920 -17.122  16.275  1.00  3.07           H  
ATOM    426  HE3 LYS A  53      -2.724 -18.166  17.446  1.00  2.96           H  
ATOM    427  HZ1 LYS A  53      -0.572 -16.214  18.058  1.00  3.76           H  
ATOM    428  HZ2 LYS A  53      -1.332 -17.221  19.184  1.00  3.51           H  
ATOM    429  HZ3 LYS A  53      -2.217 -16.010  18.399  1.00  3.69           H  
ATOM    430  N   LYS A  54      -4.869 -22.293  15.419  1.00  2.07           N  
ATOM    431  CA  LYS A  54      -5.944 -23.174  15.859  1.00  2.45           C  
ATOM    432  C   LYS A  54      -6.286 -24.197  14.783  1.00  2.61           C  
ATOM    433  O   LYS A  54      -6.574 -25.357  15.085  1.00  2.98           O  
ATOM    434  CB  LYS A  54      -7.191 -22.360  16.215  1.00  2.50           C  
ATOM    435  CG  LYS A  54      -7.050 -21.553  17.496  1.00  2.93           C  
ATOM    436  CD  LYS A  54      -8.333 -20.806  17.834  1.00  3.00           C  
ATOM    437  CE  LYS A  54      -9.471 -21.763  18.162  1.00  3.23           C  
ATOM    438  NZ  LYS A  54     -10.725 -21.041  18.505  1.00  3.80           N1+
ATOM    439  H   LYS A  54      -5.092 -21.462  14.948  1.00  1.85           H  
ATOM    440  HA  LYS A  54      -5.605 -23.695  16.741  1.00  2.69           H  
ATOM    441  HB2 LYS A  54      -7.401 -21.675  15.404  1.00  2.34           H  
ATOM    442  HB3 LYS A  54      -8.027 -23.035  16.328  1.00  2.88           H  
ATOM    443  HG2 LYS A  54      -6.814 -22.225  18.307  1.00  3.49           H  
ATOM    444  HG3 LYS A  54      -6.250 -20.839  17.373  1.00  3.25           H  
ATOM    445  HD2 LYS A  54      -8.153 -20.173  18.690  1.00  3.32           H  
ATOM    446  HD3 LYS A  54      -8.619 -20.198  16.988  1.00  3.17           H  
ATOM    447  HE2 LYS A  54      -9.653 -22.393  17.304  1.00  3.51           H  
ATOM    448  HE3 LYS A  54      -9.177 -22.377  19.002  1.00  3.32           H  
ATOM    449  HZ1 LYS A  54     -11.021 -20.440  17.709  1.00  4.18           H  
ATOM    450  HZ2 LYS A  54     -10.574 -20.438  19.340  1.00  4.05           H  
ATOM    451  HZ3 LYS A  54     -11.484 -21.719  18.715  1.00  4.09           H  
ATOM    452  N   LYS A  55      -6.249 -23.762  13.527  1.00  2.43           N  
ATOM    453  CA  LYS A  55      -6.558 -24.628  12.395  1.00  2.67           C  
ATOM    454  C   LYS A  55      -7.934 -25.268  12.555  1.00  3.03           C  
ATOM    455  O   LYS A  55      -8.925 -24.658  12.101  1.00  3.58           O  
ATOM    456  CB  LYS A  55      -5.493 -25.716  12.242  1.00  3.03           C  
ATOM    457  CG  LYS A  55      -4.071 -25.176  12.184  1.00  3.18           C  
ATOM    458  CD  LYS A  55      -3.173 -26.053  11.326  1.00  3.74           C  
ATOM    459  CE  LYS A  55      -3.554 -25.966   9.856  1.00  4.22           C  
ATOM    460  NZ  LYS A  55      -3.562 -24.560   9.369  1.00  4.28           N1+
ATOM    461  OXT LYS A  55      -8.011 -26.372  13.134  1.00  3.34           O  
ATOM    462  H   LYS A  55      -6.003 -22.827  13.356  1.00  2.19           H  
ATOM    463  HA  LYS A  55      -6.562 -24.019  11.504  1.00  2.87           H  
ATOM    464  HB2 LYS A  55      -5.563 -26.393  13.082  1.00  3.35           H  
ATOM    465  HB3 LYS A  55      -5.683 -26.265  11.333  1.00  3.42           H  
ATOM    466  HG2 LYS A  55      -4.094 -24.181  11.766  1.00  3.24           H  
ATOM    467  HG3 LYS A  55      -3.672 -25.139  13.187  1.00  3.47           H  
ATOM    468  HD2 LYS A  55      -2.150 -25.727  11.443  1.00  4.00           H  
ATOM    469  HD3 LYS A  55      -3.266 -27.080  11.652  1.00  4.10           H  
ATOM    470  HE2 LYS A  55      -2.839 -26.535   9.277  1.00  4.47           H  
ATOM    471  HE3 LYS A  55      -4.539 -26.390   9.726  1.00  4.64           H  
ATOM    472  HZ1 LYS A  55      -4.208 -23.984   9.949  1.00  4.44           H  
ATOM    473  HZ2 LYS A  55      -3.879 -24.524   8.380  1.00  4.29           H  
ATOM    474  HZ3 LYS A  55      -2.607 -24.153   9.430  1.00  4.58           H  
TER     475      LYS A  55                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A  26       5.867  12.577  19.772  1.00 10.66           N  
ATOM      2  CA  SER A  26       5.340  12.841  21.137  1.00 10.35           C  
ATOM      3  C   SER A  26       5.154  14.335  21.372  1.00  9.70           C  
ATOM      4  O   SER A  26       4.752  14.757  22.454  1.00  9.77           O  
ATOM      5  CB  SER A  26       6.292  12.266  22.188  1.00 10.87           C  
ATOM      6  OG  SER A  26       6.437  10.865  22.035  1.00 11.05           O  
ATOM      7  H1  SER A  26       6.796  13.029  19.653  1.00 10.66           H  
ATOM      8  H2  SER A  26       5.215  12.958  19.057  1.00 10.88           H  
ATOM      9  H3  SER A  26       5.969  11.553  19.618  1.00 10.87           H  
ATOM     10  HA  SER A  26       4.380  12.353  21.226  1.00 10.44           H  
ATOM     11  HB2 SER A  26       7.262  12.729  22.084  1.00 11.06           H  
ATOM     12  HB3 SER A  26       5.899  12.469  23.174  1.00 11.15           H  
ATOM     13  HG  SER A  26       5.651  10.421  22.363  1.00 11.25           H  
ATOM     14  N   ASN A  27       5.450  15.131  20.347  1.00  9.31           N  
ATOM     15  CA  ASN A  27       5.317  16.580  20.440  1.00  8.90           C  
ATOM     16  C   ASN A  27       4.402  17.113  19.342  1.00  8.36           C  
ATOM     17  O   ASN A  27       3.925  18.244  19.411  1.00  8.48           O  
ATOM     18  CB  ASN A  27       6.692  17.246  20.343  1.00  9.39           C  
ATOM     19  CG  ASN A  27       6.626  18.747  20.542  1.00  9.65           C  
ATOM     20  OD1 ASN A  27       7.414  19.496  19.961  1.00  9.89           O  
ATOM     21  ND2 ASN A  27       5.690  19.198  21.371  1.00  9.85           N  
ATOM     22  H   ASN A  27       5.764  14.732  19.508  1.00  9.46           H  
ATOM     23  HA  ASN A  27       4.880  16.811  21.400  1.00  8.88           H  
ATOM     24  HB2 ASN A  27       7.340  16.829  21.100  1.00  9.84           H  
ATOM     25  HB3 ASN A  27       7.112  17.048  19.368  1.00  9.33           H  
ATOM     26 HD21 ASN A  27       5.101  18.545  21.803  1.00  9.81           H  
ATOM     27 HD22 ASN A  27       5.628  20.166  21.516  1.00 10.17           H  
ATOM     28  N   LYS A  28       4.163  16.286  18.328  1.00  7.98           N  
ATOM     29  CA  LYS A  28       3.306  16.671  17.213  1.00  7.67           C  
ATOM     30  C   LYS A  28       2.006  15.871  17.227  1.00  7.15           C  
ATOM     31  O   LYS A  28       2.024  14.638  17.196  1.00  6.66           O  
ATOM     32  CB  LYS A  28       4.037  16.456  15.886  1.00  8.26           C  
ATOM     33  CG  LYS A  28       5.316  17.269  15.755  1.00  9.00           C  
ATOM     34  CD  LYS A  28       5.031  18.761  15.701  1.00  9.64           C  
ATOM     35  CE  LYS A  28       4.318  19.151  14.415  1.00 10.29           C  
ATOM     36  NZ  LYS A  28       5.121  18.807  13.209  1.00 10.52           N1+
ATOM     37  H   LYS A  28       4.574  15.397  18.330  1.00  8.07           H  
ATOM     38  HA  LYS A  28       3.070  17.719  17.320  1.00  7.61           H  
ATOM     39  HB2 LYS A  28       4.290  15.410  15.793  1.00  8.31           H  
ATOM     40  HB3 LYS A  28       3.377  16.730  15.077  1.00  8.35           H  
ATOM     41  HG2 LYS A  28       5.949  17.064  16.605  1.00  9.09           H  
ATOM     42  HG3 LYS A  28       5.823  16.976  14.847  1.00  9.21           H  
ATOM     43  HD2 LYS A  28       4.407  19.029  16.542  1.00  9.93           H  
ATOM     44  HD3 LYS A  28       5.967  19.300  15.762  1.00  9.58           H  
ATOM     45  HE2 LYS A  28       3.375  18.629  14.369  1.00 10.59           H  
ATOM     46  HE3 LYS A  28       4.138  20.217  14.429  1.00 10.53           H  
ATOM     47  HZ1 LYS A  28       4.601  19.073  12.348  1.00 10.68           H  
ATOM     48  HZ2 LYS A  28       5.313  17.788  13.187  1.00 10.67           H  
ATOM     49  HZ3 LYS A  28       6.029  19.318  13.226  1.00 10.60           H  
ATOM     50  N   GLY A  29       0.883  16.580  17.272  1.00  7.33           N  
ATOM     51  CA  GLY A  29      -0.411  15.923  17.293  1.00  6.99           C  
ATOM     52  C   GLY A  29      -0.720  15.206  15.993  1.00  6.37           C  
ATOM     53  O   GLY A  29      -1.550  14.296  15.963  1.00  5.96           O  
ATOM     54  H   GLY A  29       0.934  17.558  17.292  1.00  7.75           H  
ATOM     55  HA2 GLY A  29      -0.424  15.205  18.097  1.00  6.87           H  
ATOM     56  HA3 GLY A  29      -1.175  16.665  17.473  1.00  7.37           H  
ATOM     57  N   ALA A  30      -0.057  15.617  14.916  1.00  6.37           N  
ATOM     58  CA  ALA A  30      -0.268  15.008  13.608  1.00  5.87           C  
ATOM     59  C   ALA A  30       0.448  13.666  13.501  1.00  5.26           C  
ATOM     60  O   ALA A  30      -0.112  12.692  12.996  1.00  4.74           O  
ATOM     61  CB  ALA A  30       0.199  15.946  12.506  1.00  6.18           C  
ATOM     62  H   ALA A  30       0.592  16.347  15.004  1.00  6.76           H  
ATOM     63  HA  ALA A  30      -1.330  14.848  13.484  1.00  5.81           H  
ATOM     64  HB1 ALA A  30       1.261  16.110  12.599  1.00  6.32           H  
ATOM     65  HB2 ALA A  30      -0.320  16.891  12.595  1.00  6.49           H  
ATOM     66  HB3 ALA A  30      -0.016  15.508  11.545  1.00  6.19           H  
ATOM     67  N   ILE A  31       1.688  13.623  13.976  1.00  5.38           N  
ATOM     68  CA  ILE A  31       2.481  12.401  13.932  1.00  4.93           C  
ATOM     69  C   ILE A  31       1.838  11.303  14.775  1.00  4.38           C  
ATOM     70  O   ILE A  31       1.799  10.140  14.371  1.00  3.87           O  
ATOM     71  CB  ILE A  31       3.920  12.647  14.431  1.00  5.34           C  
ATOM     72  CG1 ILE A  31       4.597  13.724  13.578  1.00  5.87           C  
ATOM     73  CG2 ILE A  31       4.723  11.353  14.399  1.00  5.19           C  
ATOM     74  CD1 ILE A  31       5.974  14.115  14.073  1.00  6.24           C  
ATOM     75  H   ILE A  31       2.079  14.433  14.367  1.00  5.84           H  
ATOM     76  HA  ILE A  31       2.530  12.069  12.907  1.00  4.75           H  
ATOM     77  HB  ILE A  31       3.870  12.987  15.455  1.00  5.66           H  
ATOM     78 HG12 ILE A  31       4.702  13.358  12.567  1.00  6.04           H  
ATOM     79 HG13 ILE A  31       3.981  14.610  13.573  1.00  6.16           H  
ATOM     80 HG21 ILE A  31       4.763  10.978  13.386  1.00  5.10           H  
ATOM     81 HG22 ILE A  31       4.250  10.620  15.037  1.00  5.30           H  
ATOM     82 HG23 ILE A  31       5.726  11.543  14.752  1.00  5.45           H  
ATOM     83 HD11 ILE A  31       6.382  14.883  13.434  1.00  6.57           H  
ATOM     84 HD12 ILE A  31       6.622  13.251  14.056  1.00  6.37           H  
ATOM     85 HD13 ILE A  31       5.900  14.489  15.083  1.00  6.37           H  
ATOM     86  N   ILE A  32       1.334  11.681  15.945  1.00  4.58           N  
ATOM     87  CA  ILE A  32       0.691  10.732  16.845  1.00  4.21           C  
ATOM     88  C   ILE A  32      -0.662  10.286  16.290  1.00  3.82           C  
ATOM     89  O   ILE A  32      -1.105   9.165  16.535  1.00  3.38           O  
ATOM     90  CB  ILE A  32       0.488  11.339  18.249  1.00  4.64           C  
ATOM     91  CG1 ILE A  32       1.827  11.811  18.830  1.00  5.06           C  
ATOM     92  CG2 ILE A  32      -0.175  10.332  19.181  1.00  4.43           C  
ATOM     93  CD1 ILE A  32       2.848  10.703  19.001  1.00  5.09           C  
ATOM     94  H   ILE A  32       1.397  12.623  16.212  1.00  5.04           H  
ATOM     95  HA  ILE A  32       1.333   9.869  16.936  1.00  3.97           H  
ATOM     96  HB  ILE A  32      -0.173  12.188  18.155  1.00  4.89           H  
ATOM     97 HG12 ILE A  32       2.254  12.553  18.172  1.00  5.45           H  
ATOM     98 HG13 ILE A  32       1.654  12.254  19.799  1.00  5.18           H  
ATOM     99 HG21 ILE A  32       0.450   9.456  19.265  1.00  4.35           H  
ATOM    100 HG22 ILE A  32      -1.137  10.048  18.777  1.00  4.51           H  
ATOM    101 HG23 ILE A  32      -0.310  10.776  20.155  1.00  4.61           H  
ATOM    102 HD11 ILE A  32       3.055  10.254  18.041  1.00  5.11           H  
ATOM    103 HD12 ILE A  32       2.457   9.954  19.672  1.00  5.06           H  
ATOM    104 HD13 ILE A  32       3.759  11.114  19.411  1.00  5.51           H  
ATOM    105  N   GLY A  33      -1.304  11.173  15.535  1.00  4.04           N  
ATOM    106  CA  GLY A  33      -2.600  10.859  14.955  1.00  3.79           C  
ATOM    107  C   GLY A  33      -2.554   9.647  14.047  1.00  3.29           C  
ATOM    108  O   GLY A  33      -3.566   8.977  13.845  1.00  3.02           O  
ATOM    109  H   GLY A  33      -0.897  12.050  15.368  1.00  4.41           H  
ATOM    110  HA2 GLY A  33      -3.301  10.669  15.754  1.00  3.77           H  
ATOM    111  HA3 GLY A  33      -2.941  11.710  14.386  1.00  4.06           H  
ATOM    112  N   LEU A  34      -1.378   9.366  13.494  1.00  3.24           N  
ATOM    113  CA  LEU A  34      -1.203   8.224  12.603  1.00  2.85           C  
ATOM    114  C   LEU A  34      -1.002   6.939  13.398  1.00  2.44           C  
ATOM    115  O   LEU A  34      -1.236   5.840  12.894  1.00  2.11           O  
ATOM    116  CB  LEU A  34      -0.009   8.456  11.672  1.00  3.14           C  
ATOM    117  CG  LEU A  34      -0.156   9.632  10.707  1.00  3.55           C  
ATOM    118  CD1 LEU A  34       1.160   9.909  10.000  1.00  3.94           C  
ATOM    119  CD2 LEU A  34      -1.257   9.358   9.693  1.00  3.57           C  
ATOM    120  H   LEU A  34      -0.608   9.940  13.692  1.00  3.54           H  
ATOM    121  HA  LEU A  34      -2.098   8.129  12.006  1.00  2.73           H  
ATOM    122  HB2 LEU A  34       0.867   8.622  12.282  1.00  3.33           H  
ATOM    123  HB3 LEU A  34       0.143   7.559  11.089  1.00  2.92           H  
ATOM    124  HG  LEU A  34      -0.427  10.518  11.266  1.00  3.87           H  
ATOM    125 HD11 LEU A  34       1.465   9.031   9.451  1.00  4.26           H  
ATOM    126 HD12 LEU A  34       1.917  10.157  10.732  1.00  3.99           H  
ATOM    127 HD13 LEU A  34       1.037  10.737   9.319  1.00  4.29           H  
ATOM    128 HD21 LEU A  34      -1.009   8.474   9.124  1.00  3.91           H  
ATOM    129 HD22 LEU A  34      -1.350  10.203   9.026  1.00  3.72           H  
ATOM    130 HD23 LEU A  34      -2.193   9.205  10.210  1.00  3.63           H  
ATOM    131  N   MET A  35      -0.569   7.087  14.646  1.00  2.53           N  
ATOM    132  CA  MET A  35      -0.337   5.942  15.519  1.00  2.26           C  
ATOM    133  C   MET A  35      -1.633   5.496  16.188  1.00  1.92           C  
ATOM    134  O   MET A  35      -1.846   4.305  16.420  1.00  1.62           O  
ATOM    135  CB  MET A  35       0.706   6.293  16.584  1.00  2.62           C  
ATOM    136  CG  MET A  35       1.083   5.123  17.477  1.00  2.79           C  
ATOM    137  SD  MET A  35       2.274   5.580  18.755  1.00  3.47           S  
ATOM    138  CE  MET A  35       3.670   6.091  17.754  1.00  3.85           C  
ATOM    139  H   MET A  35      -0.400   7.990  14.988  1.00  2.85           H  
ATOM    140  HA  MET A  35       0.041   5.132  14.912  1.00  2.14           H  
ATOM    141  HB2 MET A  35       1.599   6.648  16.092  1.00  3.07           H  
ATOM    142  HB3 MET A  35       0.313   7.082  17.208  1.00  2.71           H  
ATOM    143  HG2 MET A  35       0.191   4.749  17.956  1.00  3.09           H  
ATOM    144  HG3 MET A  35       1.515   4.344  16.864  1.00  2.92           H  
ATOM    145  HE1 MET A  35       3.382   6.930  17.138  1.00  4.07           H  
ATOM    146  HE2 MET A  35       3.981   5.271  17.125  1.00  4.14           H  
ATOM    147  HE3 MET A  35       4.486   6.382  18.399  1.00  4.15           H  
ATOM    148  N   VAL A  36      -2.498   6.460  16.493  1.00  2.08           N  
ATOM    149  CA  VAL A  36      -3.775   6.166  17.134  1.00  1.96           C  
ATOM    150  C   VAL A  36      -4.681   5.361  16.209  1.00  1.65           C  
ATOM    151  O   VAL A  36      -5.274   4.364  16.622  1.00  1.54           O  
ATOM    152  CB  VAL A  36      -4.502   7.459  17.552  1.00  2.36           C  
ATOM    153  CG1 VAL A  36      -5.820   7.135  18.242  1.00  2.65           C  
ATOM    154  CG2 VAL A  36      -3.616   8.305  18.455  1.00  2.91           C  
ATOM    155  H   VAL A  36      -2.271   7.388  16.283  1.00  2.37           H  
ATOM    156  HA  VAL A  36      -3.576   5.587  18.024  1.00  1.89           H  
ATOM    157  HB  VAL A  36      -4.720   8.030  16.661  1.00  2.43           H  
ATOM    158 HG11 VAL A  36      -6.466   6.611  17.554  1.00  2.77           H  
ATOM    159 HG12 VAL A  36      -6.296   8.050  18.558  1.00  2.99           H  
ATOM    160 HG13 VAL A  36      -5.631   6.512  19.104  1.00  3.08           H  
ATOM    161 HG21 VAL A  36      -2.703   8.553  17.934  1.00  3.35           H  
ATOM    162 HG22 VAL A  36      -3.380   7.749  19.351  1.00  3.20           H  
ATOM    163 HG23 VAL A  36      -4.137   9.212  18.722  1.00  3.17           H  
ATOM    164  N   GLY A  37      -4.786   5.801  14.960  1.00  1.59           N  
ATOM    165  CA  GLY A  37      -5.623   5.110  13.997  1.00  1.38           C  
ATOM    166  C   GLY A  37      -4.932   3.911  13.378  1.00  1.08           C  
ATOM    167  O   GLY A  37      -5.524   3.193  12.571  1.00  0.96           O  
ATOM    168  H   GLY A  37      -4.288   6.600  14.689  1.00  1.75           H  
ATOM    169  HA2 GLY A  37      -6.522   4.775  14.492  1.00  1.43           H  
ATOM    170  HA3 GLY A  37      -5.892   5.800  13.211  1.00  1.49           H  
ATOM    171  N   GLY A  38      -3.678   3.693  13.758  1.00  1.07           N  
ATOM    172  CA  GLY A  38      -2.922   2.574  13.224  1.00  0.88           C  
ATOM    173  C   GLY A  38      -3.095   1.308  14.043  1.00  0.68           C  
ATOM    174  O   GLY A  38      -2.539   0.264  13.702  1.00  0.61           O  
ATOM    175  H   GLY A  38      -3.259   4.298  14.407  1.00  1.26           H  
ATOM    176  HA2 GLY A  38      -3.252   2.382  12.214  1.00  0.84           H  
ATOM    177  HA3 GLY A  38      -1.876   2.836  13.205  1.00  1.04           H  
ATOM    178  N   VAL A  39      -3.864   1.399  15.124  1.00  0.72           N  
ATOM    179  CA  VAL A  39      -4.100   0.250  15.992  1.00  0.67           C  
ATOM    180  C   VAL A  39      -5.100  -0.720  15.366  1.00  0.56           C  
ATOM    181  O   VAL A  39      -4.948  -1.935  15.479  1.00  0.58           O  
ATOM    182  CB  VAL A  39      -4.615   0.684  17.379  1.00  0.88           C  
ATOM    183  CG1 VAL A  39      -3.600   1.584  18.068  1.00  1.02           C  
ATOM    184  CG2 VAL A  39      -5.961   1.384  17.263  1.00  0.97           C  
ATOM    185  H   VAL A  39      -4.282   2.257  15.343  1.00  0.86           H  
ATOM    186  HA  VAL A  39      -3.157  -0.261  16.128  1.00  0.66           H  
ATOM    187  HB  VAL A  39      -4.745  -0.200  17.985  1.00  0.92           H  
ATOM    188 HG11 VAL A  39      -3.984   1.891  19.030  1.00  1.39           H  
ATOM    189 HG12 VAL A  39      -3.418   2.456  17.458  1.00  1.57           H  
ATOM    190 HG13 VAL A  39      -2.675   1.041  18.207  1.00  1.32           H  
ATOM    191 HG21 VAL A  39      -6.696   0.690  16.882  1.00  1.47           H  
ATOM    192 HG22 VAL A  39      -5.872   2.222  16.588  1.00  1.22           H  
ATOM    193 HG23 VAL A  39      -6.269   1.736  18.237  1.00  1.51           H  
ATOM    194  N   VAL A  40      -6.115  -0.174  14.702  1.00  0.56           N  
ATOM    195  CA  VAL A  40      -7.139  -0.990  14.058  1.00  0.54           C  
ATOM    196  C   VAL A  40      -6.524  -1.923  13.016  1.00  0.39           C  
ATOM    197  O   VAL A  40      -7.118  -2.936  12.645  1.00  0.47           O  
ATOM    198  CB  VAL A  40      -8.214  -0.114  13.387  1.00  0.64           C  
ATOM    199  CG1 VAL A  40      -9.332  -0.970  12.812  1.00  0.92           C  
ATOM    200  CG2 VAL A  40      -8.766   0.901  14.376  1.00  0.87           C  
ATOM    201  H   VAL A  40      -6.176   0.802  14.642  1.00  0.66           H  
ATOM    202  HA  VAL A  40      -7.617  -1.587  14.822  1.00  0.64           H  
ATOM    203  HB  VAL A  40      -7.751   0.425  12.572  1.00  0.71           H  
ATOM    204 HG11 VAL A  40      -9.771  -1.566  13.599  1.00  1.34           H  
ATOM    205 HG12 VAL A  40      -8.932  -1.623  12.049  1.00  1.52           H  
ATOM    206 HG13 VAL A  40     -10.089  -0.334  12.380  1.00  1.45           H  
ATOM    207 HG21 VAL A  40      -9.218   0.382  15.208  1.00  1.43           H  
ATOM    208 HG22 VAL A  40      -9.509   1.514  13.886  1.00  1.42           H  
ATOM    209 HG23 VAL A  40      -7.962   1.527  14.734  1.00  1.26           H  
ATOM    210  N   ILE A  41      -5.326  -1.577  12.557  1.00  0.28           N  
ATOM    211  CA  ILE A  41      -4.625  -2.380  11.560  1.00  0.22           C  
ATOM    212  C   ILE A  41      -3.879  -3.531  12.226  1.00  0.19           C  
ATOM    213  O   ILE A  41      -3.691  -4.592  11.632  1.00  0.24           O  
ATOM    214  CB  ILE A  41      -3.629  -1.524  10.739  1.00  0.32           C  
ATOM    215  CG1 ILE A  41      -4.376  -0.517   9.859  1.00  0.43           C  
ATOM    216  CG2 ILE A  41      -2.733  -2.409   9.884  1.00  0.52           C  
ATOM    217  CD1 ILE A  41      -4.961   0.652  10.624  1.00  0.96           C  
ATOM    218  H   ILE A  41      -4.901  -0.765  12.901  1.00  0.37           H  
ATOM    219  HA  ILE A  41      -5.363  -2.785  10.882  1.00  0.26           H  
ATOM    220  HB  ILE A  41      -3.000  -0.986  11.433  1.00  0.40           H  
ATOM    221 HG12 ILE A  41      -3.693  -0.120   9.123  1.00  1.15           H  
ATOM    222 HG13 ILE A  41      -5.184  -1.024   9.356  1.00  1.06           H  
ATOM    223 HG21 ILE A  41      -2.080  -1.792   9.287  1.00  1.12           H  
ATOM    224 HG22 ILE A  41      -3.344  -3.018   9.235  1.00  1.13           H  
ATOM    225 HG23 ILE A  41      -2.140  -3.049  10.522  1.00  1.17           H  
ATOM    226 HD11 ILE A  41      -5.715   0.291  11.310  1.00  1.55           H  
ATOM    227 HD12 ILE A  41      -5.409   1.347   9.930  1.00  1.37           H  
ATOM    228 HD13 ILE A  41      -4.178   1.147  11.179  1.00  1.69           H  
ATOM    229  N   ALA A  42      -3.458  -3.313  13.466  1.00  0.19           N  
ATOM    230  CA  ALA A  42      -2.735  -4.327  14.219  1.00  0.23           C  
ATOM    231  C   ALA A  42      -3.693  -5.350  14.823  1.00  0.19           C  
ATOM    232  O   ALA A  42      -3.310  -6.486  15.099  1.00  0.27           O  
ATOM    233  CB  ALA A  42      -1.896  -3.674  15.308  1.00  0.32           C  
ATOM    234  H   ALA A  42      -3.641  -2.446  13.886  1.00  0.23           H  
ATOM    235  HA  ALA A  42      -2.065  -4.834  13.540  1.00  0.28           H  
ATOM    236  HB1 ALA A  42      -2.546  -3.169  16.008  1.00  1.09           H  
ATOM    237  HB2 ALA A  42      -1.222  -2.958  14.863  1.00  0.90           H  
ATOM    238  HB3 ALA A  42      -1.327  -4.430  15.828  1.00  1.03           H  
ATOM    239  N   THR A  43      -4.940  -4.934  15.028  1.00  0.15           N  
ATOM    240  CA  THR A  43      -5.955  -5.807  15.606  1.00  0.20           C  
ATOM    241  C   THR A  43      -6.548  -6.748  14.559  1.00  0.22           C  
ATOM    242  O   THR A  43      -6.952  -7.866  14.876  1.00  0.38           O  
ATOM    243  CB  THR A  43      -7.096  -4.991  16.242  1.00  0.23           C  
ATOM    244  OG1 THR A  43      -7.814  -4.280  15.227  1.00  0.21           O  
ATOM    245  CG2 THR A  43      -6.553  -4.008  17.265  1.00  0.29           C  
ATOM    246  H   THR A  43      -5.183  -4.016  14.784  1.00  0.16           H  
ATOM    247  HA  THR A  43      -5.488  -6.396  16.382  1.00  0.25           H  
ATOM    248  HB  THR A  43      -7.772  -5.672  16.740  1.00  0.30           H  
ATOM    249  HG1 THR A  43      -8.593  -3.870  15.611  1.00  0.87           H  
ATOM    250 HG21 THR A  43      -5.891  -3.309  16.775  1.00  1.07           H  
ATOM    251 HG22 THR A  43      -6.007  -4.545  18.029  1.00  1.02           H  
ATOM    252 HG23 THR A  43      -7.372  -3.470  17.720  1.00  1.09           H  
ATOM    253  N   VAL A  44      -6.600  -6.289  13.312  1.00  0.13           N  
ATOM    254  CA  VAL A  44      -7.151  -7.094  12.225  1.00  0.20           C  
ATOM    255  C   VAL A  44      -6.158  -8.158  11.760  1.00  0.23           C  
ATOM    256  O   VAL A  44      -6.550  -9.197  11.234  1.00  0.32           O  
ATOM    257  CB  VAL A  44      -7.552  -6.215  11.023  1.00  0.22           C  
ATOM    258  CG1 VAL A  44      -6.323  -5.591  10.381  1.00  0.19           C  
ATOM    259  CG2 VAL A  44      -8.341  -7.024  10.004  1.00  0.32           C  
ATOM    260  H   VAL A  44      -6.262  -5.389  13.118  1.00  0.16           H  
ATOM    261  HA  VAL A  44      -8.040  -7.584  12.594  1.00  0.26           H  
ATOM    262  HB  VAL A  44      -8.184  -5.418  11.383  1.00  0.22           H  
ATOM    263 HG11 VAL A  44      -6.624  -4.994   9.532  1.00  1.03           H  
ATOM    264 HG12 VAL A  44      -5.652  -6.371  10.051  1.00  1.05           H  
ATOM    265 HG13 VAL A  44      -5.819  -4.964  11.101  1.00  1.03           H  
ATOM    266 HG21 VAL A  44      -7.744  -7.855   9.662  1.00  0.95           H  
ATOM    267 HG22 VAL A  44      -8.596  -6.394   9.163  1.00  1.12           H  
ATOM    268 HG23 VAL A  44      -9.246  -7.395  10.462  1.00  1.00           H  
ATOM    269  N   ILE A  45      -4.872  -7.888  11.958  1.00  0.18           N  
ATOM    270  CA  ILE A  45      -3.827  -8.821  11.554  1.00  0.23           C  
ATOM    271  C   ILE A  45      -3.598  -9.892  12.619  1.00  0.20           C  
ATOM    272  O   ILE A  45      -3.478 -11.076  12.302  1.00  0.25           O  
ATOM    273  CB  ILE A  45      -2.495  -8.090  11.278  1.00  0.30           C  
ATOM    274  CG1 ILE A  45      -2.673  -7.073  10.148  1.00  0.35           C  
ATOM    275  CG2 ILE A  45      -1.401  -9.090  10.932  1.00  0.37           C  
ATOM    276  CD1 ILE A  45      -1.460  -6.195   9.926  1.00  0.44           C  
ATOM    277  H   ILE A  45      -4.619  -7.042  12.384  1.00  0.14           H  
ATOM    278  HA  ILE A  45      -4.144  -9.300  10.640  1.00  0.27           H  
ATOM    279  HB  ILE A  45      -2.203  -7.570  12.178  1.00  0.30           H  
ATOM    280 HG12 ILE A  45      -2.873  -7.602   9.226  1.00  0.40           H  
ATOM    281 HG13 ILE A  45      -3.510  -6.433  10.378  1.00  0.30           H  
ATOM    282 HG21 ILE A  45      -0.482  -8.561  10.722  1.00  1.09           H  
ATOM    283 HG22 ILE A  45      -1.694  -9.659  10.063  1.00  0.98           H  
ATOM    284 HG23 ILE A  45      -1.247  -9.761  11.765  1.00  1.10           H  
ATOM    285 HD11 ILE A  45      -1.658  -5.505   9.118  1.00  1.09           H  
ATOM    286 HD12 ILE A  45      -0.610  -6.811   9.673  1.00  1.11           H  
ATOM    287 HD13 ILE A  45      -1.247  -5.640  10.828  1.00  1.02           H  
ATOM    288  N   VAL A  46      -3.540  -9.471  13.878  1.00  0.22           N  
ATOM    289  CA  VAL A  46      -3.318 -10.397  14.985  1.00  0.26           C  
ATOM    290  C   VAL A  46      -4.381 -11.493  15.014  1.00  0.20           C  
ATOM    291  O   VAL A  46      -4.072 -12.655  15.280  1.00  0.27           O  
ATOM    292  CB  VAL A  46      -3.305  -9.662  16.341  1.00  0.40           C  
ATOM    293  CG1 VAL A  46      -4.626  -8.951  16.584  1.00  1.23           C  
ATOM    294  CG2 VAL A  46      -2.997 -10.632  17.473  1.00  1.03           C  
ATOM    295  H   VAL A  46      -3.646  -8.515  14.068  1.00  0.26           H  
ATOM    296  HA  VAL A  46      -2.350 -10.855  14.841  1.00  0.29           H  
ATOM    297  HB  VAL A  46      -2.523  -8.918  16.316  1.00  1.22           H  
ATOM    298 HG11 VAL A  46      -5.425  -9.677  16.619  1.00  1.75           H  
ATOM    299 HG12 VAL A  46      -4.811  -8.251  15.782  1.00  1.65           H  
ATOM    300 HG13 VAL A  46      -4.581  -8.418  17.523  1.00  1.97           H  
ATOM    301 HG21 VAL A  46      -2.967 -10.095  18.410  1.00  1.64           H  
ATOM    302 HG22 VAL A  46      -2.041 -11.102  17.296  1.00  1.55           H  
ATOM    303 HG23 VAL A  46      -3.766 -11.389  17.517  1.00  1.72           H  
ATOM    304  N   ILE A  47      -5.627 -11.122  14.735  1.00  0.22           N  
ATOM    305  CA  ILE A  47      -6.726 -12.079  14.733  1.00  0.25           C  
ATOM    306  C   ILE A  47      -6.619 -13.040  13.553  1.00  0.20           C  
ATOM    307  O   ILE A  47      -7.136 -14.156  13.600  1.00  0.30           O  
ATOM    308  CB  ILE A  47      -8.093 -11.372  14.685  1.00  0.35           C  
ATOM    309  CG1 ILE A  47      -8.211 -10.523  13.416  1.00  0.29           C  
ATOM    310  CG2 ILE A  47      -8.289 -10.513  15.926  1.00  0.49           C  
ATOM    311  CD1 ILE A  47      -9.588  -9.928  13.206  1.00  0.38           C  
ATOM    312  H   ILE A  47      -5.810 -10.182  14.527  1.00  0.30           H  
ATOM    313  HA  ILE A  47      -6.672 -12.648  15.652  1.00  0.32           H  
ATOM    314  HB  ILE A  47      -8.864 -12.127  14.677  1.00  0.41           H  
ATOM    315 HG12 ILE A  47      -7.506  -9.706  13.469  1.00  0.30           H  
ATOM    316 HG13 ILE A  47      -7.979 -11.137  12.558  1.00  0.21           H  
ATOM    317 HG21 ILE A  47      -7.509  -9.767  15.973  1.00  1.15           H  
ATOM    318 HG22 ILE A  47      -8.243 -11.138  16.807  1.00  1.10           H  
ATOM    319 HG23 ILE A  47      -9.251 -10.027  15.881  1.00  1.13           H  
ATOM    320 HD11 ILE A  47     -10.308 -10.725  13.082  1.00  1.13           H  
ATOM    321 HD12 ILE A  47      -9.581  -9.308  12.322  1.00  1.13           H  
ATOM    322 HD13 ILE A  47      -9.857  -9.330  14.064  1.00  0.98           H  
ATOM    323  N   THR A  48      -5.943 -12.598  12.499  1.00  0.10           N  
ATOM    324  CA  THR A  48      -5.768 -13.417  11.305  1.00  0.18           C  
ATOM    325  C   THR A  48      -4.863 -14.612  11.589  1.00  0.25           C  
ATOM    326  O   THR A  48      -5.100 -15.713  11.092  1.00  0.39           O  
ATOM    327  CB  THR A  48      -5.174 -12.595  10.144  1.00  0.24           C  
ATOM    328  OG1 THR A  48      -5.994 -11.450   9.884  1.00  0.28           O  
ATOM    329  CG2 THR A  48      -5.066 -13.441   8.884  1.00  0.36           C  
ATOM    330  H   THR A  48      -5.553 -11.698  12.523  1.00  0.08           H  
ATOM    331  HA  THR A  48      -6.740 -13.778  11.005  1.00  0.28           H  
ATOM    332  HB  THR A  48      -4.183 -12.266  10.424  1.00  0.25           H  
ATOM    333  HG1 THR A  48      -5.482 -10.648  10.028  1.00  0.52           H  
ATOM    334 HG21 THR A  48      -4.431 -14.293   9.075  1.00  1.01           H  
ATOM    335 HG22 THR A  48      -4.640 -12.847   8.087  1.00  1.10           H  
ATOM    336 HG23 THR A  48      -6.049 -13.781   8.593  1.00  1.10           H  
ATOM    337  N   LEU A  49      -3.827 -14.386  12.392  1.00  0.24           N  
ATOM    338  CA  LEU A  49      -2.888 -15.445  12.742  1.00  0.36           C  
ATOM    339  C   LEU A  49      -3.538 -16.467  13.671  1.00  0.48           C  
ATOM    340  O   LEU A  49      -3.141 -17.631  13.701  1.00  0.62           O  
ATOM    341  CB  LEU A  49      -1.635 -14.858  13.404  1.00  0.43           C  
ATOM    342  CG  LEU A  49      -0.620 -14.222  12.446  1.00  0.51           C  
ATOM    343  CD1 LEU A  49      -0.116 -15.243  11.438  1.00  0.59           C  
ATOM    344  CD2 LEU A  49      -1.228 -13.024  11.735  1.00  0.48           C  
ATOM    345  H   LEU A  49      -3.692 -13.487  12.756  1.00  0.22           H  
ATOM    346  HA  LEU A  49      -2.601 -15.945  11.829  1.00  0.43           H  
ATOM    347  HB2 LEU A  49      -1.950 -14.107  14.112  1.00  0.45           H  
ATOM    348  HB3 LEU A  49      -1.138 -15.650  13.944  1.00  0.51           H  
ATOM    349  HG  LEU A  49       0.229 -13.874  13.017  1.00  0.64           H  
ATOM    350 HD11 LEU A  49       0.620 -14.783  10.797  1.00  1.08           H  
ATOM    351 HD12 LEU A  49      -0.943 -15.598  10.840  1.00  1.15           H  
ATOM    352 HD13 LEU A  49       0.332 -16.076  11.962  1.00  1.28           H  
ATOM    353 HD21 LEU A  49      -1.541 -12.290  12.463  1.00  1.12           H  
ATOM    354 HD22 LEU A  49      -2.084 -13.342  11.156  1.00  1.10           H  
ATOM    355 HD23 LEU A  49      -0.493 -12.585  11.076  1.00  1.12           H  
ATOM    356  N   VAL A  50      -4.539 -16.024  14.426  1.00  0.51           N  
ATOM    357  CA  VAL A  50      -5.246 -16.900  15.352  1.00  0.72           C  
ATOM    358  C   VAL A  50      -6.015 -17.984  14.599  1.00  0.87           C  
ATOM    359  O   VAL A  50      -6.301 -19.052  15.143  1.00  1.09           O  
ATOM    360  CB  VAL A  50      -6.227 -16.109  16.240  1.00  0.74           C  
ATOM    361  CG1 VAL A  50      -6.919 -17.029  17.237  1.00  0.97           C  
ATOM    362  CG2 VAL A  50      -5.504 -14.983  16.964  1.00  0.72           C  
ATOM    363  H   VAL A  50      -4.808 -15.083  14.360  1.00  0.42           H  
ATOM    364  HA  VAL A  50      -4.513 -17.371  15.992  1.00  0.82           H  
ATOM    365  HB  VAL A  50      -6.984 -15.670  15.604  1.00  0.69           H  
ATOM    366 HG11 VAL A  50      -6.178 -17.511  17.856  1.00  1.38           H  
ATOM    367 HG12 VAL A  50      -7.485 -17.779  16.702  1.00  1.50           H  
ATOM    368 HG13 VAL A  50      -7.587 -16.449  17.859  1.00  1.42           H  
ATOM    369 HG21 VAL A  50      -4.743 -15.400  17.607  1.00  1.14           H  
ATOM    370 HG22 VAL A  50      -6.212 -14.425  17.559  1.00  1.25           H  
ATOM    371 HG23 VAL A  50      -5.045 -14.328  16.241  1.00  1.34           H  
ATOM    372  N   MET A  51      -6.338 -17.704  13.342  1.00  0.85           N  
ATOM    373  CA  MET A  51      -7.079 -18.648  12.512  1.00  1.08           C  
ATOM    374  C   MET A  51      -6.145 -19.672  11.867  1.00  1.22           C  
ATOM    375  O   MET A  51      -6.558 -20.786  11.552  1.00  1.49           O  
ATOM    376  CB  MET A  51      -7.861 -17.897  11.431  1.00  1.11           C  
ATOM    377  CG  MET A  51      -8.697 -18.799  10.537  1.00  1.52           C  
ATOM    378  SD  MET A  51      -9.622 -17.878   9.292  1.00  2.13           S  
ATOM    379  CE  MET A  51     -10.455 -19.210   8.431  1.00  2.68           C  
ATOM    380  H   MET A  51      -6.073 -16.839  12.961  1.00  0.73           H  
ATOM    381  HA  MET A  51      -7.777 -19.170  13.148  1.00  1.21           H  
ATOM    382  HB2 MET A  51      -8.521 -17.188  11.908  1.00  1.41           H  
ATOM    383  HB3 MET A  51      -7.162 -17.359  10.807  1.00  1.68           H  
ATOM    384  HG2 MET A  51      -8.042 -19.495  10.035  1.00  2.11           H  
ATOM    385  HG3 MET A  51      -9.396 -19.346  11.154  1.00  2.02           H  
ATOM    386  HE1 MET A  51      -9.720 -19.887   8.019  1.00  3.13           H  
ATOM    387  HE2 MET A  51     -11.054 -18.802   7.630  1.00  3.06           H  
ATOM    388  HE3 MET A  51     -11.091 -19.744   9.120  1.00  2.97           H  
ATOM    389  N   LEU A  52      -4.886 -19.287  11.677  1.00  1.10           N  
ATOM    390  CA  LEU A  52      -3.901 -20.171  11.058  1.00  1.30           C  
ATOM    391  C   LEU A  52      -3.225 -21.069  12.093  1.00  1.51           C  
ATOM    392  O   LEU A  52      -2.878 -22.214  11.797  1.00  1.82           O  
ATOM    393  CB  LEU A  52      -2.843 -19.353  10.316  1.00  1.14           C  
ATOM    394  CG  LEU A  52      -3.359 -18.537   9.129  1.00  1.14           C  
ATOM    395  CD1 LEU A  52      -2.253 -17.657   8.566  1.00  1.20           C  
ATOM    396  CD2 LEU A  52      -3.908 -19.458   8.046  1.00  1.55           C  
ATOM    397  H   LEU A  52      -4.613 -18.387  11.956  1.00  0.91           H  
ATOM    398  HA  LEU A  52      -4.420 -20.794  10.347  1.00  1.51           H  
ATOM    399  HB2 LEU A  52      -2.387 -18.673  11.021  1.00  0.98           H  
ATOM    400  HB3 LEU A  52      -2.084 -20.031   9.954  1.00  1.34           H  
ATOM    401  HG  LEU A  52      -4.162 -17.896   9.460  1.00  1.15           H  
ATOM    402 HD11 LEU A  52      -1.423 -18.276   8.261  1.00  1.41           H  
ATOM    403 HD12 LEU A  52      -1.926 -16.965   9.328  1.00  1.78           H  
ATOM    404 HD13 LEU A  52      -2.628 -17.108   7.717  1.00  1.48           H  
ATOM    405 HD21 LEU A  52      -4.231 -18.868   7.202  1.00  2.01           H  
ATOM    406 HD22 LEU A  52      -4.746 -20.016   8.437  1.00  1.98           H  
ATOM    407 HD23 LEU A  52      -3.134 -20.144   7.730  1.00  1.85           H  
ATOM    408  N   LYS A  53      -3.036 -20.546  13.300  1.00  1.44           N  
ATOM    409  CA  LYS A  53      -2.393 -21.305  14.368  1.00  1.75           C  
ATOM    410  C   LYS A  53      -3.260 -22.475  14.817  1.00  2.08           C  
ATOM    411  O   LYS A  53      -2.790 -23.379  15.508  1.00  2.39           O  
ATOM    412  CB  LYS A  53      -2.078 -20.392  15.557  1.00  1.74           C  
ATOM    413  CG  LYS A  53      -3.285 -19.635  16.091  1.00  1.79           C  
ATOM    414  CD  LYS A  53      -4.038 -20.432  17.146  1.00  1.97           C  
ATOM    415  CE  LYS A  53      -3.237 -20.555  18.433  1.00  2.65           C  
ATOM    416  NZ  LYS A  53      -3.993 -21.288  19.486  1.00  3.32           N1+
ATOM    417  H   LYS A  53      -3.338 -19.631  13.477  1.00  1.23           H  
ATOM    418  HA  LYS A  53      -1.466 -21.695  13.977  1.00  1.86           H  
ATOM    419  HB2 LYS A  53      -1.675 -20.992  16.358  1.00  2.13           H  
ATOM    420  HB3 LYS A  53      -1.334 -19.669  15.253  1.00  2.12           H  
ATOM    421  HG2 LYS A  53      -2.948 -18.708  16.532  1.00  2.08           H  
ATOM    422  HG3 LYS A  53      -3.954 -19.421  15.271  1.00  2.27           H  
ATOM    423  HD2 LYS A  53      -4.970 -19.933  17.363  1.00  2.04           H  
ATOM    424  HD3 LYS A  53      -4.239 -21.420  16.761  1.00  2.29           H  
ATOM    425  HE2 LYS A  53      -2.323 -21.089  18.223  1.00  3.07           H  
ATOM    426  HE3 LYS A  53      -3.000 -19.565  18.791  1.00  2.96           H  
ATOM    427  HZ1 LYS A  53      -4.223 -22.247  19.159  1.00  3.76           H  
ATOM    428  HZ2 LYS A  53      -4.877 -20.786  19.705  1.00  3.51           H  
ATOM    429  HZ3 LYS A  53      -3.423 -21.354  20.353  1.00  3.69           H  
ATOM    430  N   LYS A  54      -4.529 -22.458  14.419  1.00  2.07           N  
ATOM    431  CA  LYS A  54      -5.458 -23.518  14.788  1.00  2.45           C  
ATOM    432  C   LYS A  54      -5.251 -24.750  13.911  1.00  2.61           C  
ATOM    433  O   LYS A  54      -5.405 -25.882  14.369  1.00  2.98           O  
ATOM    434  CB  LYS A  54      -6.902 -23.029  14.668  1.00  2.50           C  
ATOM    435  CG  LYS A  54      -7.916 -23.968  15.299  1.00  2.93           C  
ATOM    436  CD  LYS A  54      -9.340 -23.480  15.084  1.00  3.00           C  
ATOM    437  CE  LYS A  54     -10.339 -24.335  15.847  1.00  3.23           C  
ATOM    438  NZ  LYS A  54     -11.744 -23.919  15.578  1.00  3.80           N1+
ATOM    439  H   LYS A  54      -4.848 -21.715  13.863  1.00  1.85           H  
ATOM    440  HA  LYS A  54      -5.262 -23.787  15.816  1.00  2.69           H  
ATOM    441  HB2 LYS A  54      -6.985 -22.066  15.150  1.00  2.34           H  
ATOM    442  HB3 LYS A  54      -7.147 -22.919  13.621  1.00  2.88           H  
ATOM    443  HG2 LYS A  54      -7.812 -24.946  14.855  1.00  3.49           H  
ATOM    444  HG3 LYS A  54      -7.723 -24.031  16.361  1.00  3.25           H  
ATOM    445  HD2 LYS A  54      -9.418 -22.459  15.429  1.00  3.32           H  
ATOM    446  HD3 LYS A  54      -9.571 -23.527  14.030  1.00  3.17           H  
ATOM    447  HE2 LYS A  54     -10.214 -25.363  15.548  1.00  3.51           H  
ATOM    448  HE3 LYS A  54     -10.141 -24.240  16.905  1.00  3.32           H  
ATOM    449  HZ1 LYS A  54     -11.875 -22.920  15.831  1.00  4.18           H  
ATOM    450  HZ2 LYS A  54     -12.401 -24.496  16.139  1.00  4.05           H  
ATOM    451  HZ3 LYS A  54     -11.966 -24.044  14.570  1.00  4.09           H  
ATOM    452  N   LYS A  55      -4.902 -24.519  12.650  1.00  2.43           N  
ATOM    453  CA  LYS A  55      -4.675 -25.609  11.707  1.00  2.67           C  
ATOM    454  C   LYS A  55      -3.186 -25.927  11.598  1.00  3.03           C  
ATOM    455  O   LYS A  55      -2.500 -25.274  10.785  1.00  3.58           O  
ATOM    456  CB  LYS A  55      -5.234 -25.252  10.327  1.00  3.03           C  
ATOM    457  CG  LYS A  55      -6.742 -25.048  10.310  1.00  3.18           C  
ATOM    458  CD  LYS A  55      -7.127 -23.666  10.817  1.00  3.74           C  
ATOM    459  CE  LYS A  55      -8.634 -23.470  10.808  1.00  4.22           C  
ATOM    460  NZ  LYS A  55      -9.022 -22.137  11.343  1.00  4.28           N1+
ATOM    461  OXT LYS A  55      -2.722 -26.831  12.325  1.00  3.34           O  
ATOM    462  H   LYS A  55      -4.797 -23.594  12.345  1.00  2.19           H  
ATOM    463  HA  LYS A  55      -5.190 -26.480  12.079  1.00  2.87           H  
ATOM    464  HB2 LYS A  55      -4.767 -24.341   9.986  1.00  3.35           H  
ATOM    465  HB3 LYS A  55      -4.993 -26.048   9.639  1.00  3.42           H  
ATOM    466  HG2 LYS A  55      -7.099 -25.160   9.298  1.00  3.24           H  
ATOM    467  HG3 LYS A  55      -7.201 -25.792  10.942  1.00  3.47           H  
ATOM    468  HD2 LYS A  55      -6.766 -23.550  11.828  1.00  4.00           H  
ATOM    469  HD3 LYS A  55      -6.671 -22.921  10.182  1.00  4.10           H  
ATOM    470  HE2 LYS A  55      -8.990 -23.559   9.792  1.00  4.47           H  
ATOM    471  HE3 LYS A  55      -9.087 -24.241  11.416  1.00  4.64           H  
ATOM    472  HZ1 LYS A  55      -8.645 -21.385  10.735  1.00  4.44           H  
ATOM    473  HZ2 LYS A  55      -8.647 -22.013  12.305  1.00  4.29           H  
ATOM    474  HZ3 LYS A  55     -10.060 -22.055  11.376  1.00  4.58           H  
TER     475      LYS A  55                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A  26       5.702  12.866  -2.191  1.00 10.66           N  
ATOM      2  CA  SER A  26       6.112  12.027  -1.037  1.00 10.35           C  
ATOM      3  C   SER A  26       5.088  12.116   0.089  1.00  9.70           C  
ATOM      4  O   SER A  26       4.614  11.097   0.593  1.00  9.77           O  
ATOM      5  CB  SER A  26       7.485  12.468  -0.525  1.00 10.87           C  
ATOM      6  OG  SER A  26       7.466  13.825  -0.119  1.00 11.05           O  
ATOM      7  H1  SER A  26       6.395  12.775  -2.963  1.00 10.66           H  
ATOM      8  H2  SER A  26       5.645  13.864  -1.907  1.00 10.88           H  
ATOM      9  H3  SER A  26       4.770  12.562  -2.541  1.00 10.87           H  
ATOM     10  HA  SER A  26       6.172  11.000  -1.370  1.00 10.44           H  
ATOM     11  HB2 SER A  26       7.765  11.856   0.318  1.00 11.06           H  
ATOM     12  HB3 SER A  26       8.214  12.350  -1.314  1.00 11.15           H  
ATOM     13  HG  SER A  26       6.821  14.308  -0.641  1.00 11.25           H  
ATOM     14  N   ASN A  27       4.752  13.342   0.479  1.00  9.31           N  
ATOM     15  CA  ASN A  27       3.782  13.568   1.545  1.00  8.90           C  
ATOM     16  C   ASN A  27       2.367  13.652   0.982  1.00  8.36           C  
ATOM     17  O   ASN A  27       2.125  14.327  -0.018  1.00  8.48           O  
ATOM     18  CB  ASN A  27       4.119  14.853   2.302  1.00  9.39           C  
ATOM     19  CG  ASN A  27       4.135  16.072   1.399  1.00  9.65           C  
ATOM     20  OD1 ASN A  27       5.168  16.418   0.823  1.00  9.89           O  
ATOM     21  ND2 ASN A  27       2.989  16.727   1.270  1.00  9.85           N  
ATOM     22  H   ASN A  27       5.166  14.113   0.039  1.00  9.46           H  
ATOM     23  HA  ASN A  27       3.839  12.733   2.226  1.00  8.88           H  
ATOM     24  HB2 ASN A  27       3.383  15.012   3.076  1.00  9.84           H  
ATOM     25  HB3 ASN A  27       5.095  14.751   2.756  1.00  9.33           H  
ATOM     26 HD21 ASN A  27       2.208  16.395   1.760  1.00  9.81           H  
ATOM     27 HD22 ASN A  27       2.970  17.519   0.692  1.00 10.17           H  
ATOM     28  N   LYS A  28       1.435  12.961   1.632  1.00  7.98           N  
ATOM     29  CA  LYS A  28       0.044  12.955   1.198  1.00  7.67           C  
ATOM     30  C   LYS A  28      -0.892  13.208   2.375  1.00  7.15           C  
ATOM     31  O   LYS A  28      -0.834  12.508   3.389  1.00  6.66           O  
ATOM     32  CB  LYS A  28      -0.303  11.621   0.535  1.00  8.26           C  
ATOM     33  CG  LYS A  28       0.557  11.300  -0.679  1.00  9.00           C  
ATOM     34  CD  LYS A  28       0.313  12.279  -1.817  1.00  9.64           C  
ATOM     35  CE  LYS A  28       1.179  11.959  -3.024  1.00 10.29           C  
ATOM     36  NZ  LYS A  28       2.630  12.013  -2.698  1.00 10.52           N1+
ATOM     37  H   LYS A  28       1.692  12.440   2.422  1.00  8.07           H  
ATOM     38  HA  LYS A  28      -0.083  13.749   0.477  1.00  7.61           H  
ATOM     39  HB2 LYS A  28      -0.174  10.829   1.257  1.00  8.31           H  
ATOM     40  HB3 LYS A  28      -1.334  11.645   0.220  1.00  8.35           H  
ATOM     41  HG2 LYS A  28       1.597  11.348  -0.394  1.00  9.09           H  
ATOM     42  HG3 LYS A  28       0.322  10.302  -1.020  1.00  9.21           H  
ATOM     43  HD2 LYS A  28      -0.726  12.228  -2.106  1.00  9.93           H  
ATOM     44  HD3 LYS A  28       0.545  13.280  -1.474  1.00  9.58           H  
ATOM     45  HE2 LYS A  28       0.934  10.966  -3.373  1.00 10.59           H  
ATOM     46  HE3 LYS A  28       0.966  12.676  -3.804  1.00 10.53           H  
ATOM     47  HZ1 LYS A  28       2.851  11.343  -1.933  1.00 10.68           H  
ATOM     48  HZ2 LYS A  28       2.891  12.971  -2.388  1.00 10.67           H  
ATOM     49  HZ3 LYS A  28       3.195  11.766  -3.536  1.00 10.60           H  
ATOM     50  N   GLY A  29      -1.753  14.212   2.234  1.00  7.33           N  
ATOM     51  CA  GLY A  29      -2.691  14.546   3.291  1.00  6.99           C  
ATOM     52  C   GLY A  29      -3.669  13.423   3.578  1.00  6.37           C  
ATOM     53  O   GLY A  29      -4.251  13.362   4.660  1.00  5.96           O  
ATOM     54  H   GLY A  29      -1.752  14.730   1.402  1.00  7.75           H  
ATOM     55  HA2 GLY A  29      -2.138  14.766   4.193  1.00  6.87           H  
ATOM     56  HA3 GLY A  29      -3.247  15.426   3.000  1.00  7.37           H  
ATOM     57  N   ALA A  30      -3.850  12.537   2.604  1.00  6.37           N  
ATOM     58  CA  ALA A  30      -4.762  11.410   2.755  1.00  5.87           C  
ATOM     59  C   ALA A  30      -4.169  10.352   3.681  1.00  5.26           C  
ATOM     60  O   ALA A  30      -4.880   9.735   4.474  1.00  4.74           O  
ATOM     61  CB  ALA A  30      -5.082  10.804   1.397  1.00  6.18           C  
ATOM     62  H   ALA A  30      -3.359  12.645   1.763  1.00  6.76           H  
ATOM     63  HA  ALA A  30      -5.681  11.778   3.186  1.00  5.81           H  
ATOM     64  HB1 ALA A  30      -5.791   9.998   1.520  1.00  6.32           H  
ATOM     65  HB2 ALA A  30      -4.176  10.420   0.950  1.00  6.49           H  
ATOM     66  HB3 ALA A  30      -5.508  11.563   0.757  1.00  6.19           H  
ATOM     67  N   ILE A  31      -2.860  10.154   3.572  1.00  5.38           N  
ATOM     68  CA  ILE A  31      -2.160   9.177   4.398  1.00  4.93           C  
ATOM     69  C   ILE A  31      -2.147   9.610   5.862  1.00  4.38           C  
ATOM     70  O   ILE A  31      -2.123   8.774   6.766  1.00  3.87           O  
ATOM     71  CB  ILE A  31      -0.712   8.974   3.910  1.00  5.34           C  
ATOM     72  CG1 ILE A  31      -0.706   8.462   2.468  1.00  5.87           C  
ATOM     73  CG2 ILE A  31       0.030   8.006   4.826  1.00  5.19           C  
ATOM     74  CD1 ILE A  31       0.677   8.383   1.856  1.00  6.24           C  
ATOM     75  H   ILE A  31      -2.349  10.679   2.921  1.00  5.84           H  
ATOM     76  HA  ILE A  31      -2.684   8.235   4.316  1.00  4.75           H  
ATOM     77  HB  ILE A  31      -0.205   9.927   3.949  1.00  5.66           H  
ATOM     78 HG12 ILE A  31      -1.135   7.473   2.441  1.00  6.04           H  
ATOM     79 HG13 ILE A  31      -1.301   9.125   1.856  1.00  6.16           H  
ATOM     80 HG21 ILE A  31      -0.482   7.055   4.836  1.00  5.10           H  
ATOM     81 HG22 ILE A  31       0.061   8.409   5.826  1.00  5.30           H  
ATOM     82 HG23 ILE A  31       1.038   7.868   4.462  1.00  5.45           H  
ATOM     83 HD11 ILE A  31       0.605   7.998   0.849  1.00  6.57           H  
ATOM     84 HD12 ILE A  31       1.294   7.725   2.448  1.00  6.37           H  
ATOM     85 HD13 ILE A  31       1.119   9.368   1.834  1.00  6.37           H  
ATOM     86  N   ILE A  32      -2.169  10.921   6.084  1.00  4.58           N  
ATOM     87  CA  ILE A  32      -2.160  11.464   7.438  1.00  4.21           C  
ATOM     88  C   ILE A  32      -3.358  10.962   8.236  1.00  3.82           C  
ATOM     89  O   ILE A  32      -3.222  10.556   9.390  1.00  3.38           O  
ATOM     90  CB  ILE A  32      -2.174  13.006   7.425  1.00  4.64           C  
ATOM     91  CG1 ILE A  32      -1.037  13.548   6.552  1.00  5.06           C  
ATOM     92  CG2 ILE A  32      -2.070  13.554   8.843  1.00  4.43           C  
ATOM     93  CD1 ILE A  32       0.344  13.123   7.007  1.00  5.09           C  
ATOM     94  H   ILE A  32      -2.190  11.535   5.323  1.00  5.04           H  
ATOM     95  HA  ILE A  32      -1.253  11.138   7.923  1.00  3.97           H  
ATOM     96  HB  ILE A  32      -3.119  13.331   7.014  1.00  4.89           H  
ATOM     97 HG12 ILE A  32      -1.172  13.196   5.539  1.00  5.45           H  
ATOM     98 HG13 ILE A  32      -1.071  14.628   6.558  1.00  5.18           H  
ATOM     99 HG21 ILE A  32      -1.151  13.209   9.295  1.00  4.35           H  
ATOM    100 HG22 ILE A  32      -2.910  13.204   9.426  1.00  4.51           H  
ATOM    101 HG23 ILE A  32      -2.076  14.633   8.813  1.00  4.61           H  
ATOM    102 HD11 ILE A  32       0.410  12.044   6.999  1.00  5.11           H  
ATOM    103 HD12 ILE A  32       0.522  13.489   8.008  1.00  5.06           H  
ATOM    104 HD13 ILE A  32       1.086  13.532   6.338  1.00  5.51           H  
ATOM    105  N   GLY A  33      -4.533  10.993   7.612  1.00  4.04           N  
ATOM    106  CA  GLY A  33      -5.737  10.533   8.278  1.00  3.79           C  
ATOM    107  C   GLY A  33      -5.745   9.030   8.475  1.00  3.29           C  
ATOM    108  O   GLY A  33      -6.414   8.519   9.374  1.00  3.02           O  
ATOM    109  H   GLY A  33      -4.582  11.327   6.693  1.00  4.41           H  
ATOM    110  HA2 GLY A  33      -5.809  11.014   9.243  1.00  3.77           H  
ATOM    111  HA3 GLY A  33      -6.593  10.812   7.683  1.00  4.06           H  
ATOM    112  N   LEU A  34      -4.999   8.325   7.633  1.00  3.24           N  
ATOM    113  CA  LEU A  34      -4.919   6.872   7.712  1.00  2.85           C  
ATOM    114  C   LEU A  34      -3.807   6.439   8.662  1.00  2.44           C  
ATOM    115  O   LEU A  34      -3.706   5.262   9.019  1.00  2.11           O  
ATOM    116  CB  LEU A  34      -4.679   6.278   6.322  1.00  3.14           C  
ATOM    117  CG  LEU A  34      -5.777   6.565   5.295  1.00  3.55           C  
ATOM    118  CD1 LEU A  34      -5.377   6.040   3.925  1.00  3.94           C  
ATOM    119  CD2 LEU A  34      -7.096   5.947   5.737  1.00  3.57           C  
ATOM    120  H   LEU A  34      -4.489   8.793   6.939  1.00  3.54           H  
ATOM    121  HA  LEU A  34      -5.863   6.508   8.090  1.00  2.73           H  
ATOM    122  HB2 LEU A  34      -3.747   6.672   5.943  1.00  3.33           H  
ATOM    123  HB3 LEU A  34      -4.582   5.207   6.423  1.00  2.92           H  
ATOM    124  HG  LEU A  34      -5.916   7.633   5.216  1.00  3.87           H  
ATOM    125 HD11 LEU A  34      -5.218   4.973   3.979  1.00  4.26           H  
ATOM    126 HD12 LEU A  34      -4.466   6.525   3.605  1.00  3.99           H  
ATOM    127 HD13 LEU A  34      -6.164   6.250   3.215  1.00  4.29           H  
ATOM    128 HD21 LEU A  34      -6.979   4.879   5.833  1.00  3.91           H  
ATOM    129 HD22 LEU A  34      -7.858   6.160   5.003  1.00  3.72           H  
ATOM    130 HD23 LEU A  34      -7.388   6.366   6.690  1.00  3.63           H  
ATOM    131  N   MET A  35      -2.978   7.393   9.073  1.00  2.53           N  
ATOM    132  CA  MET A  35      -1.876   7.109   9.986  1.00  2.26           C  
ATOM    133  C   MET A  35      -2.403   6.750  11.374  1.00  1.92           C  
ATOM    134  O   MET A  35      -2.131   5.668  11.890  1.00  1.62           O  
ATOM    135  CB  MET A  35      -0.935   8.311  10.079  1.00  2.62           C  
ATOM    136  CG  MET A  35       0.261   8.080  10.989  1.00  2.79           C  
ATOM    137  SD  MET A  35       1.337   9.521  11.101  1.00  3.47           S  
ATOM    138  CE  MET A  35       1.882   9.673   9.401  1.00  3.85           C  
ATOM    139  H   MET A  35      -3.110   8.311   8.754  1.00  2.85           H  
ATOM    140  HA  MET A  35      -1.330   6.263   9.592  1.00  2.14           H  
ATOM    141  HB2 MET A  35      -0.568   8.544   9.090  1.00  3.07           H  
ATOM    142  HB3 MET A  35      -1.488   9.158  10.456  1.00  2.71           H  
ATOM    143  HG2 MET A  35      -0.099   7.840  11.979  1.00  3.09           H  
ATOM    144  HG3 MET A  35       0.831   7.249  10.604  1.00  2.92           H  
ATOM    145  HE1 MET A  35       2.541  10.525   9.310  1.00  4.07           H  
ATOM    146  HE2 MET A  35       1.025   9.810   8.759  1.00  4.14           H  
ATOM    147  HE3 MET A  35       2.411   8.778   9.111  1.00  4.15           H  
ATOM    148  N   VAL A  36      -3.156   7.670  11.968  1.00  2.08           N  
ATOM    149  CA  VAL A  36      -3.727   7.451  13.292  1.00  1.96           C  
ATOM    150  C   VAL A  36      -4.785   6.355  13.247  1.00  1.65           C  
ATOM    151  O   VAL A  36      -5.003   5.648  14.232  1.00  1.54           O  
ATOM    152  CB  VAL A  36      -4.350   8.742  13.855  1.00  2.36           C  
ATOM    153  CG1 VAL A  36      -5.458   9.249  12.943  1.00  2.65           C  
ATOM    154  CG2 VAL A  36      -4.873   8.516  15.266  1.00  2.91           C  
ATOM    155  H   VAL A  36      -3.334   8.516  11.505  1.00  2.37           H  
ATOM    156  HA  VAL A  36      -2.930   7.140  13.951  1.00  1.89           H  
ATOM    157  HB  VAL A  36      -3.580   9.499  13.898  1.00  2.43           H  
ATOM    158 HG11 VAL A  36      -5.877  10.156  13.353  1.00  2.77           H  
ATOM    159 HG12 VAL A  36      -6.230   8.498  12.865  1.00  2.99           H  
ATOM    160 HG13 VAL A  36      -5.051   9.452  11.963  1.00  3.08           H  
ATOM    161 HG21 VAL A  36      -5.637   7.753  15.249  1.00  3.35           H  
ATOM    162 HG22 VAL A  36      -5.294   9.438  15.646  1.00  3.20           H  
ATOM    163 HG23 VAL A  36      -4.062   8.203  15.905  1.00  3.17           H  
ATOM    164  N   GLY A  37      -5.440   6.219  12.098  1.00  1.59           N  
ATOM    165  CA  GLY A  37      -6.464   5.205  11.941  1.00  1.38           C  
ATOM    166  C   GLY A  37      -5.879   3.848  11.602  1.00  1.08           C  
ATOM    167  O   GLY A  37      -6.602   2.853  11.527  1.00  0.96           O  
ATOM    168  H   GLY A  37      -5.226   6.817  11.351  1.00  1.75           H  
ATOM    169  HA2 GLY A  37      -7.020   5.126  12.864  1.00  1.43           H  
ATOM    170  HA3 GLY A  37      -7.136   5.503  11.151  1.00  1.49           H  
ATOM    171  N   GLY A  38      -4.566   3.810  11.397  1.00  1.07           N  
ATOM    172  CA  GLY A  38      -3.899   2.562  11.066  1.00  0.88           C  
ATOM    173  C   GLY A  38      -3.776   1.638  12.260  1.00  0.68           C  
ATOM    174  O   GLY A  38      -3.473   0.453  12.106  1.00  0.61           O  
ATOM    175  H   GLY A  38      -4.044   4.636  11.471  1.00  1.26           H  
ATOM    176  HA2 GLY A  38      -4.462   2.061  10.293  1.00  0.84           H  
ATOM    177  HA3 GLY A  38      -2.910   2.783  10.693  1.00  1.04           H  
ATOM    178  N   VAL A  39      -4.010   2.176  13.453  1.00  0.72           N  
ATOM    179  CA  VAL A  39      -3.928   1.387  14.677  1.00  0.67           C  
ATOM    180  C   VAL A  39      -4.949   0.258  14.667  1.00  0.56           C  
ATOM    181  O   VAL A  39      -4.772  -0.761  15.334  1.00  0.58           O  
ATOM    182  CB  VAL A  39      -4.148   2.260  15.927  1.00  0.88           C  
ATOM    183  CG1 VAL A  39      -2.995   3.230  16.112  1.00  1.02           C  
ATOM    184  CG2 VAL A  39      -5.471   3.006  15.829  1.00  0.97           C  
ATOM    185  H   VAL A  39      -4.245   3.125  13.511  1.00  0.86           H  
ATOM    186  HA  VAL A  39      -2.935   0.961  14.731  1.00  0.66           H  
ATOM    187  HB  VAL A  39      -4.190   1.613  16.790  1.00  0.92           H  
ATOM    188 HG11 VAL A  39      -3.161   3.824  16.998  1.00  1.39           H  
ATOM    189 HG12 VAL A  39      -2.927   3.879  15.252  1.00  1.57           H  
ATOM    190 HG13 VAL A  39      -2.072   2.677  16.219  1.00  1.32           H  
ATOM    191 HG21 VAL A  39      -5.461   3.641  14.954  1.00  1.47           H  
ATOM    192 HG22 VAL A  39      -5.606   3.615  16.712  1.00  1.22           H  
ATOM    193 HG23 VAL A  39      -6.281   2.298  15.753  1.00  1.51           H  
ATOM    194  N   VAL A  40      -6.020   0.445  13.902  1.00  0.56           N  
ATOM    195  CA  VAL A  40      -7.071  -0.560  13.795  1.00  0.54           C  
ATOM    196  C   VAL A  40      -6.653  -1.675  12.844  1.00  0.39           C  
ATOM    197  O   VAL A  40      -7.146  -2.799  12.928  1.00  0.47           O  
ATOM    198  CB  VAL A  40      -8.393   0.061  13.298  1.00  0.64           C  
ATOM    199  CG1 VAL A  40      -9.518  -0.963  13.342  1.00  0.92           C  
ATOM    200  CG2 VAL A  40      -8.748   1.288  14.121  1.00  0.87           C  
ATOM    201  H   VAL A  40      -6.107   1.281  13.397  1.00  0.66           H  
ATOM    202  HA  VAL A  40      -7.238  -0.977  14.778  1.00  0.64           H  
ATOM    203  HB  VAL A  40      -8.258   0.368  12.272  1.00  0.71           H  
ATOM    204 HG11 VAL A  40      -9.650  -1.310  14.356  1.00  1.34           H  
ATOM    205 HG12 VAL A  40      -9.268  -1.799  12.705  1.00  1.52           H  
ATOM    206 HG13 VAL A  40     -10.433  -0.507  12.996  1.00  1.45           H  
ATOM    207 HG21 VAL A  40      -8.857   1.009  15.159  1.00  1.43           H  
ATOM    208 HG22 VAL A  40      -9.678   1.705  13.762  1.00  1.42           H  
ATOM    209 HG23 VAL A  40      -7.963   2.026  14.025  1.00  1.26           H  
ATOM    210  N   ILE A  41      -5.736  -1.353  11.940  1.00  0.28           N  
ATOM    211  CA  ILE A  41      -5.238  -2.319  10.969  1.00  0.22           C  
ATOM    212  C   ILE A  41      -4.366  -3.373  11.648  1.00  0.19           C  
ATOM    213  O   ILE A  41      -4.230  -4.492  11.158  1.00  0.24           O  
ATOM    214  CB  ILE A  41      -4.423  -1.624   9.857  1.00  0.32           C  
ATOM    215  CG1 ILE A  41      -5.265  -0.540   9.176  1.00  0.43           C  
ATOM    216  CG2 ILE A  41      -3.926  -2.640   8.838  1.00  0.52           C  
ATOM    217  CD1 ILE A  41      -6.520  -1.066   8.508  1.00  0.96           C  
ATOM    218  H   ILE A  41      -5.383  -0.438  11.922  1.00  0.37           H  
ATOM    219  HA  ILE A  41      -6.089  -2.808  10.514  1.00  0.26           H  
ATOM    220  HB  ILE A  41      -3.561  -1.162  10.314  1.00  0.40           H  
ATOM    221 HG12 ILE A  41      -5.565   0.188   9.913  1.00  1.15           H  
ATOM    222 HG13 ILE A  41      -4.666  -0.052   8.420  1.00  1.06           H  
ATOM    223 HG21 ILE A  41      -4.768  -3.161   8.406  1.00  1.12           H  
ATOM    224 HG22 ILE A  41      -3.275  -3.352   9.324  1.00  1.13           H  
ATOM    225 HG23 ILE A  41      -3.381  -2.129   8.058  1.00  1.17           H  
ATOM    226 HD11 ILE A  41      -7.064  -0.242   8.068  1.00  1.55           H  
ATOM    227 HD12 ILE A  41      -7.141  -1.556   9.244  1.00  1.37           H  
ATOM    228 HD13 ILE A  41      -6.248  -1.770   7.737  1.00  1.69           H  
ATOM    229  N   ALA A  42      -3.779  -3.002  12.781  1.00  0.19           N  
ATOM    230  CA  ALA A  42      -2.917  -3.906  13.530  1.00  0.23           C  
ATOM    231  C   ALA A  42      -3.729  -4.855  14.407  1.00  0.19           C  
ATOM    232  O   ALA A  42      -3.271  -5.946  14.747  1.00  0.27           O  
ATOM    233  CB  ALA A  42      -1.938  -3.110  14.381  1.00  0.32           C  
ATOM    234  H   ALA A  42      -3.930  -2.095  13.122  1.00  0.23           H  
ATOM    235  HA  ALA A  42      -2.347  -4.489  12.820  1.00  0.28           H  
ATOM    236  HB1 ALA A  42      -1.353  -2.463  13.746  1.00  1.09           H  
ATOM    237  HB2 ALA A  42      -1.281  -3.789  14.904  1.00  0.90           H  
ATOM    238  HB3 ALA A  42      -2.484  -2.515  15.096  1.00  1.03           H  
ATOM    239  N   THR A  43      -4.937  -4.435  14.768  1.00  0.15           N  
ATOM    240  CA  THR A  43      -5.808  -5.240  15.620  1.00  0.20           C  
ATOM    241  C   THR A  43      -6.354  -6.461  14.884  1.00  0.22           C  
ATOM    242  O   THR A  43      -6.630  -7.493  15.500  1.00  0.38           O  
ATOM    243  CB  THR A  43      -6.995  -4.413  16.151  1.00  0.23           C  
ATOM    244  OG1 THR A  43      -7.888  -4.095  15.079  1.00  0.21           O  
ATOM    245  CG2 THR A  43      -6.507  -3.129  16.806  1.00  0.29           C  
ATOM    246  H   THR A  43      -5.251  -3.560  14.458  1.00  0.16           H  
ATOM    247  HA  THR A  43      -5.228  -5.575  16.466  1.00  0.25           H  
ATOM    248  HB  THR A  43      -7.522  -5.000  16.889  1.00  0.30           H  
ATOM    249  HG1 THR A  43      -8.697  -3.721  15.435  1.00  0.87           H  
ATOM    250 HG21 THR A  43      -5.983  -2.531  16.077  1.00  1.07           H  
ATOM    251 HG22 THR A  43      -5.840  -3.371  17.620  1.00  1.02           H  
ATOM    252 HG23 THR A  43      -7.353  -2.575  17.186  1.00  1.09           H  
ATOM    253  N   VAL A  44      -6.510  -6.344  13.568  1.00  0.13           N  
ATOM    254  CA  VAL A  44      -7.034  -7.444  12.763  1.00  0.20           C  
ATOM    255  C   VAL A  44      -5.945  -8.457  12.423  1.00  0.23           C  
ATOM    256  O   VAL A  44      -6.223  -9.643  12.245  1.00  0.32           O  
ATOM    257  CB  VAL A  44      -7.680  -6.931  11.460  1.00  0.22           C  
ATOM    258  CG1 VAL A  44      -6.651  -6.230  10.587  1.00  0.19           C  
ATOM    259  CG2 VAL A  44      -8.344  -8.071  10.704  1.00  0.32           C  
ATOM    260  H   VAL A  44      -6.267  -5.502  13.130  1.00  0.16           H  
ATOM    261  HA  VAL A  44      -7.798  -7.941  13.343  1.00  0.26           H  
ATOM    262  HB  VAL A  44      -8.441  -6.212  11.721  1.00  0.22           H  
ATOM    263 HG11 VAL A  44      -7.115  -5.919   9.662  1.00  1.03           H  
ATOM    264 HG12 VAL A  44      -5.840  -6.910  10.372  1.00  1.05           H  
ATOM    265 HG13 VAL A  44      -6.268  -5.364  11.106  1.00  1.03           H  
ATOM    266 HG21 VAL A  44      -8.786  -7.692   9.794  1.00  0.95           H  
ATOM    267 HG22 VAL A  44      -9.116  -8.512  11.319  1.00  1.12           H  
ATOM    268 HG23 VAL A  44      -7.606  -8.822  10.461  1.00  1.00           H  
ATOM    269  N   ILE A  45      -4.705  -7.987  12.333  1.00  0.18           N  
ATOM    270  CA  ILE A  45      -3.579  -8.857  12.010  1.00  0.23           C  
ATOM    271  C   ILE A  45      -3.326  -9.873  13.123  1.00  0.20           C  
ATOM    272  O   ILE A  45      -2.923 -11.004  12.862  1.00  0.25           O  
ATOM    273  CB  ILE A  45      -2.293  -8.043  11.768  1.00  0.30           C  
ATOM    274  CG1 ILE A  45      -2.514  -7.027  10.647  1.00  0.35           C  
ATOM    275  CG2 ILE A  45      -1.130  -8.968  11.430  1.00  0.37           C  
ATOM    276  CD1 ILE A  45      -1.377  -6.042  10.484  1.00  0.44           C  
ATOM    277  H   ILE A  45      -4.543  -7.031  12.486  1.00  0.14           H  
ATOM    278  HA  ILE A  45      -3.820  -9.388  11.101  1.00  0.27           H  
ATOM    279  HB  ILE A  45      -2.049  -7.518  12.678  1.00  0.30           H  
ATOM    280 HG12 ILE A  45      -2.630  -7.554   9.710  1.00  0.40           H  
ATOM    281 HG13 ILE A  45      -3.415  -6.466  10.851  1.00  0.30           H  
ATOM    282 HG21 ILE A  45      -0.244  -8.378  11.242  1.00  1.09           H  
ATOM    283 HG22 ILE A  45      -1.372  -9.545  10.550  1.00  0.98           H  
ATOM    284 HG23 ILE A  45      -0.949  -9.635  12.260  1.00  1.10           H  
ATOM    285 HD11 ILE A  45      -0.471  -6.575  10.243  1.00  1.09           H  
ATOM    286 HD12 ILE A  45      -1.239  -5.495  11.407  1.00  1.11           H  
ATOM    287 HD13 ILE A  45      -1.611  -5.349   9.689  1.00  1.02           H  
ATOM    288  N   VAL A  46      -3.571  -9.459  14.362  1.00  0.22           N  
ATOM    289  CA  VAL A  46      -3.359 -10.330  15.513  1.00  0.26           C  
ATOM    290  C   VAL A  46      -4.257 -11.564  15.458  1.00  0.20           C  
ATOM    291  O   VAL A  46      -3.780 -12.693  15.578  1.00  0.27           O  
ATOM    292  CB  VAL A  46      -3.613  -9.580  16.836  1.00  0.40           C  
ATOM    293  CG1 VAL A  46      -3.331 -10.484  18.027  1.00  1.23           C  
ATOM    294  CG2 VAL A  46      -2.768  -8.320  16.906  1.00  1.03           C  
ATOM    295  H   VAL A  46      -3.902  -8.549  14.506  1.00  0.26           H  
ATOM    296  HA  VAL A  46      -2.327 -10.650  15.500  1.00  0.29           H  
ATOM    297  HB  VAL A  46      -4.653  -9.292  16.869  1.00  1.22           H  
ATOM    298 HG11 VAL A  46      -3.990 -11.340  17.995  1.00  1.75           H  
ATOM    299 HG12 VAL A  46      -3.499  -9.935  18.943  1.00  1.65           H  
ATOM    300 HG13 VAL A  46      -2.306 -10.819  17.990  1.00  1.97           H  
ATOM    301 HG21 VAL A  46      -1.721  -8.587  16.869  1.00  1.64           H  
ATOM    302 HG22 VAL A  46      -2.974  -7.795  17.827  1.00  1.55           H  
ATOM    303 HG23 VAL A  46      -3.004  -7.682  16.069  1.00  1.72           H  
ATOM    304  N   ILE A  47      -5.556 -11.344  15.278  1.00  0.22           N  
ATOM    305  CA  ILE A  47      -6.516 -12.444  15.220  1.00  0.25           C  
ATOM    306  C   ILE A  47      -6.314 -13.303  13.973  1.00  0.20           C  
ATOM    307  O   ILE A  47      -6.725 -14.462  13.939  1.00  0.30           O  
ATOM    308  CB  ILE A  47      -7.969 -11.930  15.249  1.00  0.35           C  
ATOM    309  CG1 ILE A  47      -8.251 -11.046  14.030  1.00  0.29           C  
ATOM    310  CG2 ILE A  47      -8.229 -11.164  16.537  1.00  0.49           C  
ATOM    311  CD1 ILE A  47      -9.702 -10.630  13.904  1.00  0.38           C  
ATOM    312  H   ILE A  47      -5.878 -10.424  15.181  1.00  0.30           H  
ATOM    313  HA  ILE A  47      -6.361 -13.060  16.093  1.00  0.32           H  
ATOM    314  HB  ILE A  47      -8.630 -12.782  15.227  1.00  0.41           H  
ATOM    315 HG12 ILE A  47      -7.656 -10.149  14.098  1.00  0.30           H  
ATOM    316 HG13 ILE A  47      -7.980 -11.584  13.134  1.00  0.21           H  
ATOM    317 HG21 ILE A  47      -9.256 -10.829  16.557  1.00  1.15           H  
ATOM    318 HG22 ILE A  47      -7.570 -10.310  16.588  1.00  1.10           H  
ATOM    319 HG23 ILE A  47      -8.045 -11.810  17.384  1.00  1.13           H  
ATOM    320 HD11 ILE A  47     -10.325 -11.511  13.852  1.00  1.13           H  
ATOM    321 HD12 ILE A  47      -9.831 -10.044  13.006  1.00  1.13           H  
ATOM    322 HD13 ILE A  47      -9.983 -10.039  14.762  1.00  0.98           H  
ATOM    323  N   THR A  48      -5.681 -12.729  12.955  1.00  0.10           N  
ATOM    324  CA  THR A  48      -5.429 -13.447  11.708  1.00  0.18           C  
ATOM    325  C   THR A  48      -4.638 -14.730  11.949  1.00  0.25           C  
ATOM    326  O   THR A  48      -4.911 -15.762  11.338  1.00  0.39           O  
ATOM    327  CB  THR A  48      -4.663 -12.567  10.698  1.00  0.24           C  
ATOM    328  OG1 THR A  48      -5.403 -11.371  10.430  1.00  0.28           O  
ATOM    329  CG2 THR A  48      -4.421 -13.316   9.396  1.00  0.36           C  
ATOM    330  H   THR A  48      -5.378 -11.801  13.042  1.00  0.08           H  
ATOM    331  HA  THR A  48      -6.385 -13.703  11.274  1.00  0.28           H  
ATOM    332  HB  THR A  48      -3.707 -12.302  11.127  1.00  0.25           H  
ATOM    333  HG1 THR A  48      -4.831 -10.730   9.999  1.00  0.52           H  
ATOM    334 HG21 THR A  48      -3.809 -14.185   9.589  1.00  1.01           H  
ATOM    335 HG22 THR A  48      -3.914 -12.668   8.695  1.00  1.10           H  
ATOM    336 HG23 THR A  48      -5.366 -13.626   8.979  1.00  1.10           H  
ATOM    337  N   LEU A  49      -3.656 -14.659  12.846  1.00  0.24           N  
ATOM    338  CA  LEU A  49      -2.824 -15.816  13.163  1.00  0.36           C  
ATOM    339  C   LEU A  49      -3.653 -16.945  13.771  1.00  0.48           C  
ATOM    340  O   LEU A  49      -3.306 -18.118  13.647  1.00  0.62           O  
ATOM    341  CB  LEU A  49      -1.697 -15.422  14.127  1.00  0.43           C  
ATOM    342  CG  LEU A  49      -0.520 -14.665  13.501  1.00  0.51           C  
ATOM    343  CD1 LEU A  49       0.132 -15.490  12.402  1.00  0.59           C  
ATOM    344  CD2 LEU A  49      -0.973 -13.316  12.958  1.00  0.48           C  
ATOM    345  H   LEU A  49      -3.490 -13.810  13.306  1.00  0.22           H  
ATOM    346  HA  LEU A  49      -2.386 -16.169  12.241  1.00  0.43           H  
ATOM    347  HB2 LEU A  49      -2.122 -14.803  14.904  1.00  0.45           H  
ATOM    348  HB3 LEU A  49      -1.313 -16.323  14.579  1.00  0.51           H  
ATOM    349  HG  LEU A  49       0.224 -14.483  14.262  1.00  0.64           H  
ATOM    350 HD11 LEU A  49       0.473 -16.429  12.813  1.00  1.08           H  
ATOM    351 HD12 LEU A  49       0.972 -14.950  11.994  1.00  1.15           H  
ATOM    352 HD13 LEU A  49      -0.588 -15.681  11.618  1.00  1.28           H  
ATOM    353 HD21 LEU A  49      -0.128 -12.798  12.530  1.00  1.12           H  
ATOM    354 HD22 LEU A  49      -1.388 -12.726  13.760  1.00  1.10           H  
ATOM    355 HD23 LEU A  49      -1.725 -13.468  12.197  1.00  1.12           H  
ATOM    356  N   VAL A  50      -4.749 -16.580  14.428  1.00  0.51           N  
ATOM    357  CA  VAL A  50      -5.625 -17.562  15.056  1.00  0.72           C  
ATOM    358  C   VAL A  50      -6.382 -18.372  14.007  1.00  0.87           C  
ATOM    359  O   VAL A  50      -6.786 -19.506  14.256  1.00  1.09           O  
ATOM    360  CB  VAL A  50      -6.637 -16.890  16.004  1.00  0.74           C  
ATOM    361  CG1 VAL A  50      -7.468 -17.933  16.736  1.00  0.97           C  
ATOM    362  CG2 VAL A  50      -5.919 -15.981  16.993  1.00  0.72           C  
ATOM    363  H   VAL A  50      -4.975 -15.628  14.494  1.00  0.42           H  
ATOM    364  HA  VAL A  50      -5.010 -18.234  15.638  1.00  0.82           H  
ATOM    365  HB  VAL A  50      -7.303 -16.281  15.411  1.00  0.69           H  
ATOM    366 HG11 VAL A  50      -8.172 -17.438  17.389  1.00  1.38           H  
ATOM    367 HG12 VAL A  50      -6.819 -18.567  17.320  1.00  1.50           H  
ATOM    368 HG13 VAL A  50      -8.007 -18.533  16.016  1.00  1.42           H  
ATOM    369 HG21 VAL A  50      -5.384 -15.216  16.454  1.00  1.14           H  
ATOM    370 HG22 VAL A  50      -5.223 -16.565  17.575  1.00  1.25           H  
ATOM    371 HG23 VAL A  50      -6.643 -15.521  17.649  1.00  1.34           H  
ATOM    372  N   MET A  51      -6.566 -17.779  12.831  1.00  0.85           N  
ATOM    373  CA  MET A  51      -7.275 -18.441  11.743  1.00  1.08           C  
ATOM    374  C   MET A  51      -6.376 -19.450  11.034  1.00  1.22           C  
ATOM    375  O   MET A  51      -6.853 -20.456  10.506  1.00  1.49           O  
ATOM    376  CB  MET A  51      -7.792 -17.408  10.740  1.00  1.11           C  
ATOM    377  CG  MET A  51      -8.836 -16.465  11.316  1.00  1.52           C  
ATOM    378  SD  MET A  51      -9.404 -15.242  10.121  1.00  2.13           S  
ATOM    379  CE  MET A  51     -10.108 -16.294   8.856  1.00  2.68           C  
ATOM    380  H   MET A  51      -6.216 -16.873  12.691  1.00  0.73           H  
ATOM    381  HA  MET A  51      -8.118 -18.966  12.170  1.00  1.21           H  
ATOM    382  HB2 MET A  51      -6.959 -16.817  10.389  1.00  1.41           H  
ATOM    383  HB3 MET A  51      -8.232 -17.928   9.901  1.00  1.68           H  
ATOM    384  HG2 MET A  51      -9.686 -17.049  11.643  1.00  2.11           H  
ATOM    385  HG3 MET A  51      -8.408 -15.950  12.165  1.00  2.02           H  
ATOM    386  HE1 MET A  51     -10.906 -16.886   9.283  1.00  3.13           H  
ATOM    387  HE2 MET A  51      -9.343 -16.951   8.467  1.00  3.06           H  
ATOM    388  HE3 MET A  51     -10.501 -15.687   8.055  1.00  2.97           H  
ATOM    389  N   LEU A  52      -5.075 -19.178  11.026  1.00  1.10           N  
ATOM    390  CA  LEU A  52      -4.113 -20.062  10.378  1.00  1.30           C  
ATOM    391  C   LEU A  52      -3.928 -21.351  11.175  1.00  1.51           C  
ATOM    392  O   LEU A  52      -3.787 -22.430  10.600  1.00  1.82           O  
ATOM    393  CB  LEU A  52      -2.768 -19.354  10.208  1.00  1.14           C  
ATOM    394  CG  LEU A  52      -2.795 -18.111   9.314  1.00  1.14           C  
ATOM    395  CD1 LEU A  52      -1.438 -17.424   9.314  1.00  1.20           C  
ATOM    396  CD2 LEU A  52      -3.203 -18.483   7.894  1.00  1.55           C  
ATOM    397  H   LEU A  52      -4.755 -18.362  11.467  1.00  0.91           H  
ATOM    398  HA  LEU A  52      -4.502 -20.312   9.402  1.00  1.51           H  
ATOM    399  HB2 LEU A  52      -2.415 -19.058  11.187  1.00  0.98           H  
ATOM    400  HB3 LEU A  52      -2.064 -20.056   9.789  1.00  1.34           H  
ATOM    401  HG  LEU A  52      -3.523 -17.412   9.698  1.00  1.15           H  
ATOM    402 HD11 LEU A  52      -1.476 -16.554   8.675  1.00  1.41           H  
ATOM    403 HD12 LEU A  52      -0.688 -18.107   8.948  1.00  1.78           H  
ATOM    404 HD13 LEU A  52      -1.188 -17.120  10.321  1.00  1.48           H  
ATOM    405 HD21 LEU A  52      -4.196 -18.902   7.904  1.00  2.01           H  
ATOM    406 HD22 LEU A  52      -2.509 -19.210   7.499  1.00  1.98           H  
ATOM    407 HD23 LEU A  52      -3.189 -17.599   7.272  1.00  1.85           H  
ATOM    408  N   LYS A  53      -3.926 -21.232  12.501  1.00  1.44           N  
ATOM    409  CA  LYS A  53      -3.759 -22.390  13.370  1.00  1.75           C  
ATOM    410  C   LYS A  53      -5.052 -23.195  13.454  1.00  2.08           C  
ATOM    411  O   LYS A  53      -5.055 -24.338  13.912  1.00  2.39           O  
ATOM    412  CB  LYS A  53      -3.319 -21.951  14.768  1.00  1.74           C  
ATOM    413  CG  LYS A  53      -4.337 -21.076  15.483  1.00  1.79           C  
ATOM    414  CD  LYS A  53      -3.806 -20.569  16.816  1.00  1.97           C  
ATOM    415  CE  LYS A  53      -3.580 -21.704  17.802  1.00  2.65           C  
ATOM    416  NZ  LYS A  53      -3.044 -21.211  19.101  1.00  3.32           N1+
ATOM    417  H   LYS A  53      -4.041 -20.345  12.901  1.00  1.23           H  
ATOM    418  HA  LYS A  53      -2.989 -23.016  12.941  1.00  1.86           H  
ATOM    419  HB2 LYS A  53      -3.147 -22.832  15.372  1.00  2.13           H  
ATOM    420  HB3 LYS A  53      -2.397 -21.397  14.686  1.00  2.12           H  
ATOM    421  HG2 LYS A  53      -4.573 -20.229  14.855  1.00  2.08           H  
ATOM    422  HG3 LYS A  53      -5.232 -21.655  15.659  1.00  2.27           H  
ATOM    423  HD2 LYS A  53      -2.868 -20.062  16.646  1.00  2.04           H  
ATOM    424  HD3 LYS A  53      -4.519 -19.875  17.234  1.00  2.29           H  
ATOM    425  HE2 LYS A  53      -4.520 -22.204  17.977  1.00  3.07           H  
ATOM    426  HE3 LYS A  53      -2.876 -22.403  17.373  1.00  2.96           H  
ATOM    427  HZ1 LYS A  53      -2.143 -20.714  18.950  1.00  3.76           H  
ATOM    428  HZ2 LYS A  53      -2.882 -22.009  19.746  1.00  3.51           H  
ATOM    429  HZ3 LYS A  53      -3.721 -20.556  19.541  1.00  3.69           H  
ATOM    430  N   LYS A  54      -6.148 -22.587  13.013  1.00  2.07           N  
ATOM    431  CA  LYS A  54      -7.449 -23.246  13.034  1.00  2.45           C  
ATOM    432  C   LYS A  54      -7.577 -24.223  11.868  1.00  2.61           C  
ATOM    433  O   LYS A  54      -8.146 -25.306  12.013  1.00  2.98           O  
ATOM    434  CB  LYS A  54      -8.570 -22.206  12.972  1.00  2.50           C  
ATOM    435  CG  LYS A  54      -9.966 -22.807  13.007  1.00  2.93           C  
ATOM    436  CD  LYS A  54     -10.260 -23.460  14.349  1.00  3.00           C  
ATOM    437  CE  LYS A  54     -11.655 -24.065  14.378  1.00  3.23           C  
ATOM    438  NZ  LYS A  54     -12.708 -23.047  14.112  1.00  3.80           N1+
ATOM    439  H   LYS A  54      -6.081 -21.675  12.664  1.00  1.85           H  
ATOM    440  HA  LYS A  54      -7.527 -23.795  13.959  1.00  2.69           H  
ATOM    441  HB2 LYS A  54      -8.470 -21.538  13.813  1.00  2.34           H  
ATOM    442  HB3 LYS A  54      -8.470 -21.640  12.059  1.00  2.88           H  
ATOM    443  HG2 LYS A  54     -10.688 -22.024  12.833  1.00  3.49           H  
ATOM    444  HG3 LYS A  54     -10.047 -23.553  12.229  1.00  3.25           H  
ATOM    445  HD2 LYS A  54      -9.535 -24.240  14.526  1.00  3.32           H  
ATOM    446  HD3 LYS A  54     -10.187 -22.713  15.125  1.00  3.17           H  
ATOM    447  HE2 LYS A  54     -11.714 -24.837  13.627  1.00  3.51           H  
ATOM    448  HE3 LYS A  54     -11.824 -24.498  15.353  1.00  3.32           H  
ATOM    449  HZ1 LYS A  54     -12.580 -22.642  13.162  1.00  4.18           H  
ATOM    450  HZ2 LYS A  54     -12.652 -22.282  14.812  1.00  4.05           H  
ATOM    451  HZ3 LYS A  54     -13.650 -23.485  14.167  1.00  4.09           H  
ATOM    452  N   LYS A  55      -7.048 -23.830  10.715  1.00  2.43           N  
ATOM    453  CA  LYS A  55      -7.100 -24.671   9.522  1.00  2.67           C  
ATOM    454  C   LYS A  55      -6.220 -25.905   9.689  1.00  3.03           C  
ATOM    455  O   LYS A  55      -5.010 -25.811   9.397  1.00  3.58           O  
ATOM    456  CB  LYS A  55      -6.656 -23.875   8.294  1.00  3.03           C  
ATOM    457  CG  LYS A  55      -7.551 -22.685   7.979  1.00  3.18           C  
ATOM    458  CD  LYS A  55      -7.019 -21.883   6.804  1.00  3.74           C  
ATOM    459  CE  LYS A  55      -7.934 -20.720   6.461  1.00  4.22           C  
ATOM    460  NZ  LYS A  55      -8.080 -19.773   7.601  1.00  4.28           N1+
ATOM    461  OXT LYS A  55      -6.750 -26.956  10.109  1.00  3.34           O  
ATOM    462  H   LYS A  55      -6.610 -22.956  10.663  1.00  2.19           H  
ATOM    463  HA  LYS A  55      -8.122 -24.988   9.385  1.00  2.87           H  
ATOM    464  HB2 LYS A  55      -5.653 -23.509   8.458  1.00  3.35           H  
ATOM    465  HB3 LYS A  55      -6.652 -24.531   7.436  1.00  3.42           H  
ATOM    466  HG2 LYS A  55      -8.539 -23.046   7.739  1.00  3.24           H  
ATOM    467  HG3 LYS A  55      -7.600 -22.046   8.849  1.00  3.47           H  
ATOM    468  HD2 LYS A  55      -6.043 -21.497   7.056  1.00  4.00           H  
ATOM    469  HD3 LYS A  55      -6.938 -22.532   5.944  1.00  4.10           H  
ATOM    470  HE2 LYS A  55      -7.522 -20.190   5.616  1.00  4.47           H  
ATOM    471  HE3 LYS A  55      -8.909 -21.111   6.202  1.00  4.64           H  
ATOM    472  HZ1 LYS A  55      -7.150 -19.396   7.875  1.00  4.44           H  
ATOM    473  HZ2 LYS A  55      -8.498 -20.259   8.420  1.00  4.29           H  
ATOM    474  HZ3 LYS A  55      -8.698 -18.980   7.331  1.00  4.58           H  
TER     475      LYS A  55                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A  26      11.670  13.952  15.538  1.00 10.66           N  
ATOM      2  CA  SER A  26      11.426  14.219  14.096  1.00 10.35           C  
ATOM      3  C   SER A  26      11.698  12.976  13.259  1.00  9.70           C  
ATOM      4  O   SER A  26      11.429  12.953  12.058  1.00  9.77           O  
ATOM      5  CB  SER A  26      12.312  15.372  13.616  1.00 10.87           C  
ATOM      6  OG  SER A  26      13.684  15.067  13.792  1.00 11.05           O  
ATOM      7  H1  SER A  26      11.060  13.176  15.864  1.00 10.66           H  
ATOM      8  H2  SER A  26      11.460  14.802  16.098  1.00 10.88           H  
ATOM      9  H3  SER A  26      12.664  13.686  15.688  1.00 10.87           H  
ATOM     10  HA  SER A  26      10.389  14.498  13.976  1.00 10.44           H  
ATOM     11  HB2 SER A  26      12.128  15.553  12.568  1.00 11.06           H  
ATOM     12  HB3 SER A  26      12.078  16.261  14.181  1.00 11.15           H  
ATOM     13  HG  SER A  26      13.854  14.169  13.496  1.00 11.25           H  
ATOM     14  N   ASN A  27      12.233  11.941  13.901  1.00  9.31           N  
ATOM     15  CA  ASN A  27      12.540  10.690  13.215  1.00  8.90           C  
ATOM     16  C   ASN A  27      11.920   9.503  13.944  1.00  8.36           C  
ATOM     17  O   ASN A  27      12.138   8.351  13.568  1.00  8.48           O  
ATOM     18  CB  ASN A  27      14.055  10.503  13.103  1.00  9.39           C  
ATOM     19  CG  ASN A  27      14.722  11.600  12.296  1.00  9.65           C  
ATOM     20  OD1 ASN A  27      15.866  11.973  12.559  1.00  9.89           O  
ATOM     21  ND2 ASN A  27      14.011  12.123  11.303  1.00  9.85           N  
ATOM     22  H   ASN A  27      12.428  12.021  14.858  1.00  9.46           H  
ATOM     23  HA  ASN A  27      12.120  10.748  12.222  1.00  8.88           H  
ATOM     24  HB2 ASN A  27      14.486  10.499  14.094  1.00  9.84           H  
ATOM     25  HB3 ASN A  27      14.258   9.555  12.625  1.00  9.33           H  
ATOM     26 HD21 ASN A  27      13.108  11.777  11.145  1.00  9.81           H  
ATOM     27 HD22 ASN A  27      14.420  12.834  10.765  1.00 10.17           H  
ATOM     28  N   LYS A  28      11.146   9.792  14.987  1.00  7.98           N  
ATOM     29  CA  LYS A  28      10.493   8.743  15.766  1.00  7.67           C  
ATOM     30  C   LYS A  28       9.331   9.304  16.582  1.00  7.15           C  
ATOM     31  O   LYS A  28       8.281   8.671  16.694  1.00  6.66           O  
ATOM     32  CB  LYS A  28      11.500   8.049  16.691  1.00  8.26           C  
ATOM     33  CG  LYS A  28      12.169   8.975  17.697  1.00  9.00           C  
ATOM     34  CD  LYS A  28      13.293   9.781  17.062  1.00  9.64           C  
ATOM     35  CE  LYS A  28      14.013  10.640  18.089  1.00 10.29           C  
ATOM     36  NZ  LYS A  28      13.096  11.616  18.741  1.00 10.52           N1+
ATOM     37  H   LYS A  28      11.010  10.728  15.237  1.00  8.07           H  
ATOM     38  HA  LYS A  28      10.104   8.016  15.069  1.00  7.61           H  
ATOM     39  HB2 LYS A  28      10.987   7.273  17.240  1.00  8.31           H  
ATOM     40  HB3 LYS A  28      12.270   7.595  16.085  1.00  8.35           H  
ATOM     41  HG2 LYS A  28      11.430   9.657  18.090  1.00  9.09           H  
ATOM     42  HG3 LYS A  28      12.575   8.380  18.502  1.00  9.21           H  
ATOM     43  HD2 LYS A  28      14.003   9.101  16.617  1.00  9.93           H  
ATOM     44  HD3 LYS A  28      12.876  10.422  16.298  1.00  9.58           H  
ATOM     45  HE2 LYS A  28      14.434   9.996  18.847  1.00 10.59           H  
ATOM     46  HE3 LYS A  28      14.806  11.180  17.596  1.00 10.53           H  
ATOM     47  HZ1 LYS A  28      12.327  11.114  19.230  1.00 10.68           H  
ATOM     48  HZ2 LYS A  28      12.681  12.249  18.028  1.00 10.67           H  
ATOM     49  HZ3 LYS A  28      13.618  12.189  19.436  1.00 10.60           H  
ATOM     50  N   GLY A  29       9.525  10.490  17.150  1.00  7.33           N  
ATOM     51  CA  GLY A  29       8.483  11.110  17.948  1.00  6.99           C  
ATOM     52  C   GLY A  29       7.257  11.463  17.128  1.00  6.37           C  
ATOM     53  O   GLY A  29       6.149  11.544  17.659  1.00  5.96           O  
ATOM     54  H   GLY A  29      10.383  10.948  17.030  1.00  7.75           H  
ATOM     55  HA2 GLY A  29       8.191  10.428  18.733  1.00  6.87           H  
ATOM     56  HA3 GLY A  29       8.875  12.012  18.396  1.00  7.37           H  
ATOM     57  N   ALA A  30       7.456  11.677  15.831  1.00  6.37           N  
ATOM     58  CA  ALA A  30       6.359  12.023  14.937  1.00  5.87           C  
ATOM     59  C   ALA A  30       5.619  10.776  14.470  1.00  5.26           C  
ATOM     60  O   ALA A  30       4.497  10.858  13.967  1.00  4.74           O  
ATOM     61  CB  ALA A  30       6.880  12.810  13.743  1.00  6.18           C  
ATOM     62  H   ALA A  30       8.363  11.596  15.468  1.00  6.76           H  
ATOM     63  HA  ALA A  30       5.672  12.654  15.482  1.00  5.81           H  
ATOM     64  HB1 ALA A  30       7.556  12.192  13.172  1.00  6.32           H  
ATOM     65  HB2 ALA A  30       7.402  13.689  14.092  1.00  6.49           H  
ATOM     66  HB3 ALA A  30       6.050  13.109  13.119  1.00  6.19           H  
ATOM     67  N   ILE A  31       6.252   9.619  14.640  1.00  5.38           N  
ATOM     68  CA  ILE A  31       5.656   8.350  14.236  1.00  4.93           C  
ATOM     69  C   ILE A  31       4.630   7.877  15.263  1.00  4.38           C  
ATOM     70  O   ILE A  31       3.675   7.178  14.926  1.00  3.87           O  
ATOM     71  CB  ILE A  31       6.731   7.258  14.052  1.00  5.34           C  
ATOM     72  CG1 ILE A  31       7.769   7.711  13.020  1.00  5.87           C  
ATOM     73  CG2 ILE A  31       6.089   5.944  13.628  1.00  5.19           C  
ATOM     74  CD1 ILE A  31       8.938   6.759  12.874  1.00  6.24           C  
ATOM     75  H   ILE A  31       7.144   9.619  15.048  1.00  5.84           H  
ATOM     76  HA  ILE A  31       5.159   8.501  13.290  1.00  4.75           H  
ATOM     77  HB  ILE A  31       7.223   7.102  15.000  1.00  5.66           H  
ATOM     78 HG12 ILE A  31       7.293   7.800  12.056  1.00  6.04           H  
ATOM     79 HG13 ILE A  31       8.161   8.674  13.312  1.00  6.16           H  
ATOM     80 HG21 ILE A  31       5.557   6.085  12.699  1.00  5.10           H  
ATOM     81 HG22 ILE A  31       5.400   5.616  14.392  1.00  5.30           H  
ATOM     82 HG23 ILE A  31       6.858   5.195  13.492  1.00  5.45           H  
ATOM     83 HD11 ILE A  31       8.579   5.793  12.549  1.00  6.57           H  
ATOM     84 HD12 ILE A  31       9.441   6.655  13.823  1.00  6.37           H  
ATOM     85 HD13 ILE A  31       9.631   7.150  12.142  1.00  6.37           H  
ATOM     86  N   ILE A  32       4.835   8.269  16.518  1.00  4.58           N  
ATOM     87  CA  ILE A  32       3.930   7.888  17.597  1.00  4.21           C  
ATOM     88  C   ILE A  32       2.500   8.330  17.297  1.00  3.82           C  
ATOM     89  O   ILE A  32       1.539   7.670  17.690  1.00  3.38           O  
ATOM     90  CB  ILE A  32       4.376   8.494  18.945  1.00  4.64           C  
ATOM     91  CG1 ILE A  32       5.808   8.057  19.278  1.00  5.06           C  
ATOM     92  CG2 ILE A  32       3.419   8.092  20.057  1.00  4.43           C  
ATOM     93  CD1 ILE A  32       5.975   6.557  19.421  1.00  5.09           C  
ATOM     94  H   ILE A  32       5.613   8.828  16.723  1.00  5.04           H  
ATOM     95  HA  ILE A  32       3.952   6.812  17.685  1.00  3.97           H  
ATOM     96  HB  ILE A  32       4.350   9.570  18.854  1.00  4.89           H  
ATOM     97 HG12 ILE A  32       6.470   8.388  18.492  1.00  5.45           H  
ATOM     98 HG13 ILE A  32       6.108   8.515  20.210  1.00  5.18           H  
ATOM     99 HG21 ILE A  32       3.388   7.015  20.133  1.00  4.35           H  
ATOM    100 HG22 ILE A  32       2.432   8.467  19.836  1.00  4.51           H  
ATOM    101 HG23 ILE A  32       3.759   8.509  20.994  1.00  4.61           H  
ATOM    102 HD11 ILE A  32       7.008   6.327  19.632  1.00  5.11           H  
ATOM    103 HD12 ILE A  32       5.678   6.072  18.502  1.00  5.06           H  
ATOM    104 HD13 ILE A  32       5.357   6.202  20.232  1.00  5.51           H  
ATOM    105  N   GLY A  33       2.367   9.450  16.592  1.00  4.04           N  
ATOM    106  CA  GLY A  33       1.053   9.960  16.251  1.00  3.79           C  
ATOM    107  C   GLY A  33       0.376   9.144  15.166  1.00  3.29           C  
ATOM    108  O   GLY A  33      -0.794   8.785  15.290  1.00  3.02           O  
ATOM    109  H   GLY A  33       3.169   9.933  16.301  1.00  4.41           H  
ATOM    110  HA2 GLY A  33       0.433   9.945  17.135  1.00  3.77           H  
ATOM    111  HA3 GLY A  33       1.152  10.981  15.910  1.00  4.06           H  
ATOM    112  N   LEU A  34       1.115   8.851  14.102  1.00  3.24           N  
ATOM    113  CA  LEU A  34       0.583   8.074  12.989  1.00  2.85           C  
ATOM    114  C   LEU A  34       0.289   6.638  13.415  1.00  2.44           C  
ATOM    115  O   LEU A  34      -0.461   5.924  12.748  1.00  2.11           O  
ATOM    116  CB  LEU A  34       1.570   8.079  11.819  1.00  3.14           C  
ATOM    117  CG  LEU A  34       1.919   9.464  11.268  1.00  3.55           C  
ATOM    118  CD1 LEU A  34       2.988   9.355  10.193  1.00  3.94           C  
ATOM    119  CD2 LEU A  34       0.676  10.148  10.717  1.00  3.57           C  
ATOM    120  H   LEU A  34       2.042   9.167  14.063  1.00  3.54           H  
ATOM    121  HA  LEU A  34      -0.339   8.536  12.672  1.00  2.73           H  
ATOM    122  HB2 LEU A  34       2.484   7.603  12.144  1.00  3.33           H  
ATOM    123  HB3 LEU A  34       1.147   7.495  11.015  1.00  2.92           H  
ATOM    124  HG  LEU A  34       2.312  10.074  12.069  1.00  3.87           H  
ATOM    125 HD11 LEU A  34       3.219  10.340   9.815  1.00  4.26           H  
ATOM    126 HD12 LEU A  34       2.623   8.736   9.385  1.00  3.99           H  
ATOM    127 HD13 LEU A  34       3.878   8.913  10.613  1.00  4.29           H  
ATOM    128 HD21 LEU A  34       0.244   9.539   9.938  1.00  3.91           H  
ATOM    129 HD22 LEU A  34       0.946  11.114  10.311  1.00  3.72           H  
ATOM    130 HD23 LEU A  34      -0.043  10.283  11.511  1.00  3.63           H  
ATOM    131  N   MET A  35       0.886   6.222  14.527  1.00  2.53           N  
ATOM    132  CA  MET A  35       0.687   4.870  15.042  1.00  2.26           C  
ATOM    133  C   MET A  35      -0.655   4.754  15.755  1.00  1.92           C  
ATOM    134  O   MET A  35      -1.233   3.672  15.839  1.00  1.62           O  
ATOM    135  CB  MET A  35       1.821   4.493  15.998  1.00  2.62           C  
ATOM    136  CG  MET A  35       1.716   3.079  16.543  1.00  2.79           C  
ATOM    137  SD  MET A  35       1.763   1.828  15.244  1.00  3.47           S  
ATOM    138  CE  MET A  35       3.377   2.139  14.532  1.00  3.85           C  
ATOM    139  H   MET A  35       1.474   6.836  15.013  1.00  2.85           H  
ATOM    140  HA  MET A  35       0.696   4.191  14.202  1.00  2.14           H  
ATOM    141  HB2 MET A  35       2.761   4.587  15.476  1.00  3.07           H  
ATOM    142  HB3 MET A  35       1.815   5.178  16.832  1.00  2.71           H  
ATOM    143  HG2 MET A  35       2.540   2.904  17.217  1.00  3.09           H  
ATOM    144  HG3 MET A  35       0.785   2.983  17.082  1.00  2.92           H  
ATOM    145  HE1 MET A  35       3.544   1.459  13.709  1.00  4.07           H  
ATOM    146  HE2 MET A  35       4.137   1.990  15.283  1.00  4.14           H  
ATOM    147  HE3 MET A  35       3.421   3.156  14.171  1.00  4.15           H  
ATOM    148  N   VAL A  36      -1.145   5.879  16.267  1.00  2.08           N  
ATOM    149  CA  VAL A  36      -2.418   5.909  16.978  1.00  1.96           C  
ATOM    150  C   VAL A  36      -3.559   5.442  16.082  1.00  1.65           C  
ATOM    151  O   VAL A  36      -4.439   4.699  16.517  1.00  1.54           O  
ATOM    152  CB  VAL A  36      -2.738   7.322  17.501  1.00  2.36           C  
ATOM    153  CG1 VAL A  36      -4.023   7.315  18.317  1.00  2.65           C  
ATOM    154  CG2 VAL A  36      -1.579   7.866  18.323  1.00  2.91           C  
ATOM    155  H   VAL A  36      -0.635   6.711  16.167  1.00  2.37           H  
ATOM    156  HA  VAL A  36      -2.342   5.241  17.826  1.00  1.89           H  
ATOM    157  HB  VAL A  36      -2.884   7.973  16.651  1.00  2.43           H  
ATOM    158 HG11 VAL A  36      -4.840   6.977  17.698  1.00  2.77           H  
ATOM    159 HG12 VAL A  36      -4.227   8.314  18.672  1.00  2.99           H  
ATOM    160 HG13 VAL A  36      -3.909   6.649  19.160  1.00  3.08           H  
ATOM    161 HG21 VAL A  36      -1.836   8.843  18.703  1.00  3.35           H  
ATOM    162 HG22 VAL A  36      -0.700   7.940  17.700  1.00  3.20           H  
ATOM    163 HG23 VAL A  36      -1.382   7.199  19.149  1.00  3.17           H  
ATOM    164  N   GLY A  37      -3.539   5.883  14.828  1.00  1.59           N  
ATOM    165  CA  GLY A  37      -4.579   5.502  13.890  1.00  1.38           C  
ATOM    166  C   GLY A  37      -4.301   4.169  13.227  1.00  1.08           C  
ATOM    167  O   GLY A  37      -5.193   3.568  12.624  1.00  0.96           O  
ATOM    168  H   GLY A  37      -2.812   6.473  14.538  1.00  1.75           H  
ATOM    169  HA2 GLY A  37      -5.518   5.440  14.419  1.00  1.43           H  
ATOM    170  HA3 GLY A  37      -4.657   6.262  13.126  1.00  1.49           H  
ATOM    171  N   GLY A  38      -3.063   3.701  13.336  1.00  1.07           N  
ATOM    172  CA  GLY A  38      -2.688   2.433  12.735  1.00  0.88           C  
ATOM    173  C   GLY A  38      -2.927   1.254  13.657  1.00  0.68           C  
ATOM    174  O   GLY A  38      -2.685   0.108  13.281  1.00  0.61           O  
ATOM    175  H   GLY A  38      -2.393   4.221  13.830  1.00  1.26           H  
ATOM    176  HA2 GLY A  38      -3.268   2.293  11.835  1.00  0.84           H  
ATOM    177  HA3 GLY A  38      -1.641   2.466  12.475  1.00  1.04           H  
ATOM    178  N   VAL A  39      -3.401   1.534  14.869  1.00  0.72           N  
ATOM    179  CA  VAL A  39      -3.667   0.482  15.844  1.00  0.67           C  
ATOM    180  C   VAL A  39      -4.734  -0.486  15.334  1.00  0.56           C  
ATOM    181  O   VAL A  39      -4.668  -1.687  15.594  1.00  0.58           O  
ATOM    182  CB  VAL A  39      -4.119   1.062  17.199  1.00  0.88           C  
ATOM    183  CG1 VAL A  39      -3.045   1.972  17.775  1.00  1.02           C  
ATOM    184  CG2 VAL A  39      -5.437   1.810  17.056  1.00  0.97           C  
ATOM    185  H   VAL A  39      -3.575   2.468  15.113  1.00  0.86           H  
ATOM    186  HA  VAL A  39      -2.749  -0.066  16.000  1.00  0.66           H  
ATOM    187  HB  VAL A  39      -4.269   0.243  17.886  1.00  0.92           H  
ATOM    188 HG11 VAL A  39      -2.121   1.422  17.870  1.00  1.39           H  
ATOM    189 HG12 VAL A  39      -3.356   2.325  18.747  1.00  1.57           H  
ATOM    190 HG13 VAL A  39      -2.897   2.815  17.117  1.00  1.32           H  
ATOM    191 HG21 VAL A  39      -5.337   2.576  16.300  1.00  1.47           H  
ATOM    192 HG22 VAL A  39      -5.697   2.267  17.999  1.00  1.22           H  
ATOM    193 HG23 VAL A  39      -6.214   1.116  16.765  1.00  1.51           H  
ATOM    194  N   VAL A  40      -5.709   0.046  14.605  1.00  0.56           N  
ATOM    195  CA  VAL A  40      -6.791  -0.767  14.060  1.00  0.54           C  
ATOM    196  C   VAL A  40      -6.262  -1.758  13.028  1.00  0.39           C  
ATOM    197  O   VAL A  40      -6.910  -2.762  12.725  1.00  0.47           O  
ATOM    198  CB  VAL A  40      -7.879   0.110  13.407  1.00  0.64           C  
ATOM    199  CG1 VAL A  40      -9.108  -0.718  13.069  1.00  0.92           C  
ATOM    200  CG2 VAL A  40      -8.244   1.273  14.316  1.00  0.87           C  
ATOM    201  H   VAL A  40      -5.702   1.010  14.429  1.00  0.66           H  
ATOM    202  HA  VAL A  40      -7.242  -1.315  14.875  1.00  0.64           H  
ATOM    203  HB  VAL A  40      -7.481   0.514  12.486  1.00  0.71           H  
ATOM    204 HG11 VAL A  40      -9.858  -0.084  12.619  1.00  1.34           H  
ATOM    205 HG12 VAL A  40      -9.504  -1.160  13.971  1.00  1.52           H  
ATOM    206 HG13 VAL A  40      -8.837  -1.501  12.375  1.00  1.45           H  
ATOM    207 HG21 VAL A  40      -7.369   1.878  14.496  1.00  1.43           H  
ATOM    208 HG22 VAL A  40      -8.618   0.892  15.255  1.00  1.42           H  
ATOM    209 HG23 VAL A  40      -9.007   1.874  13.843  1.00  1.26           H  
ATOM    210  N   ILE A  41      -5.080  -1.473  12.495  1.00  0.28           N  
ATOM    211  CA  ILE A  41      -4.460  -2.332  11.494  1.00  0.22           C  
ATOM    212  C   ILE A  41      -3.826  -3.559  12.143  1.00  0.19           C  
ATOM    213  O   ILE A  41      -3.739  -4.624  11.530  1.00  0.24           O  
ATOM    214  CB  ILE A  41      -3.387  -1.573  10.687  1.00  0.32           C  
ATOM    215  CG1 ILE A  41      -3.971  -0.291  10.085  1.00  0.43           C  
ATOM    216  CG2 ILE A  41      -2.809  -2.464   9.594  1.00  0.52           C  
ATOM    217  CD1 ILE A  41      -5.126  -0.526   9.134  1.00  0.96           C  
ATOM    218  H   ILE A  41      -4.609  -0.665  12.787  1.00  0.37           H  
ATOM    219  HA  ILE A  41      -5.232  -2.659  10.810  1.00  0.26           H  
ATOM    220  HB  ILE A  41      -2.584  -1.313  11.359  1.00  0.40           H  
ATOM    221 HG12 ILE A  41      -4.327   0.342  10.885  1.00  1.15           H  
ATOM    222 HG13 ILE A  41      -3.194   0.229   9.542  1.00  1.06           H  
ATOM    223 HG21 ILE A  41      -3.602  -2.783   8.933  1.00  1.12           H  
ATOM    224 HG22 ILE A  41      -2.345  -3.330  10.040  1.00  1.13           H  
ATOM    225 HG23 ILE A  41      -2.073  -1.910   9.029  1.00  1.17           H  
ATOM    226 HD11 ILE A  41      -5.921  -1.041   9.653  1.00  1.55           H  
ATOM    227 HD12 ILE A  41      -4.792  -1.125   8.301  1.00  1.37           H  
ATOM    228 HD13 ILE A  41      -5.492   0.423   8.768  1.00  1.69           H  
ATOM    229  N   ALA A  42      -3.384  -3.402  13.386  1.00  0.19           N  
ATOM    230  CA  ALA A  42      -2.757  -4.495  14.119  1.00  0.23           C  
ATOM    231  C   ALA A  42      -3.803  -5.423  14.730  1.00  0.19           C  
ATOM    232  O   ALA A  42      -3.532  -6.597  14.984  1.00  0.27           O  
ATOM    233  CB  ALA A  42      -1.840  -3.948  15.201  1.00  0.32           C  
ATOM    234  H   ALA A  42      -3.482  -2.529  13.821  1.00  0.23           H  
ATOM    235  HA  ALA A  42      -2.155  -5.060  13.423  1.00  0.28           H  
ATOM    236  HB1 ALA A  42      -1.106  -3.296  14.755  1.00  1.09           H  
ATOM    237  HB2 ALA A  42      -1.339  -4.766  15.698  1.00  0.90           H  
ATOM    238  HB3 ALA A  42      -2.424  -3.393  15.922  1.00  1.03           H  
ATOM    239  N   THR A  43      -4.998  -4.889  14.963  1.00  0.15           N  
ATOM    240  CA  THR A  43      -6.083  -5.665  15.555  1.00  0.20           C  
ATOM    241  C   THR A  43      -6.701  -6.634  14.550  1.00  0.22           C  
ATOM    242  O   THR A  43      -7.187  -7.702  14.924  1.00  0.38           O  
ATOM    243  CB  THR A  43      -7.191  -4.749  16.107  1.00  0.23           C  
ATOM    244  OG1 THR A  43      -7.818  -4.036  15.033  1.00  0.21           O  
ATOM    245  CG2 THR A  43      -6.622  -3.759  17.112  1.00  0.29           C  
ATOM    246  H   THR A  43      -5.154  -3.949  14.732  1.00  0.16           H  
ATOM    247  HA  THR A  43      -5.673  -6.233  16.378  1.00  0.25           H  
ATOM    248  HB  THR A  43      -7.930  -5.360  16.604  1.00  0.30           H  
ATOM    249  HG1 THR A  43      -7.771  -3.091  15.207  1.00  0.87           H  
ATOM    250 HG21 THR A  43      -5.906  -3.118  16.620  1.00  1.07           H  
ATOM    251 HG22 THR A  43      -6.133  -4.299  17.910  1.00  1.02           H  
ATOM    252 HG23 THR A  43      -7.421  -3.158  17.520  1.00  1.09           H  
ATOM    253  N   VAL A  44      -6.682  -6.259  13.274  1.00  0.13           N  
ATOM    254  CA  VAL A  44      -7.253  -7.096  12.225  1.00  0.20           C  
ATOM    255  C   VAL A  44      -6.293  -8.209  11.812  1.00  0.23           C  
ATOM    256  O   VAL A  44      -6.722  -9.272  11.361  1.00  0.32           O  
ATOM    257  CB  VAL A  44      -7.622  -6.262  10.980  1.00  0.22           C  
ATOM    258  CG1 VAL A  44      -6.374  -5.675  10.340  1.00  0.19           C  
ATOM    259  CG2 VAL A  44      -8.394  -7.107   9.979  1.00  0.32           C  
ATOM    260  H   VAL A  44      -6.275  -5.400  13.035  1.00  0.16           H  
ATOM    261  HA  VAL A  44      -8.157  -7.543  12.612  1.00  0.26           H  
ATOM    262  HB  VAL A  44      -8.255  -5.446  11.294  1.00  0.22           H  
ATOM    263 HG11 VAL A  44      -5.697  -6.471  10.070  1.00  1.03           H  
ATOM    264 HG12 VAL A  44      -5.888  -5.011  11.040  1.00  1.05           H  
ATOM    265 HG13 VAL A  44      -6.651  -5.122   9.453  1.00  1.03           H  
ATOM    266 HG21 VAL A  44      -8.639  -6.508   9.114  1.00  0.95           H  
ATOM    267 HG22 VAL A  44      -9.305  -7.465  10.436  1.00  1.12           H  
ATOM    268 HG23 VAL A  44      -7.790  -7.949   9.674  1.00  1.00           H  
ATOM    269  N   ILE A  45      -4.997  -7.961  11.965  1.00  0.18           N  
ATOM    270  CA  ILE A  45      -3.984  -8.944  11.600  1.00  0.23           C  
ATOM    271  C   ILE A  45      -3.753  -9.954  12.721  1.00  0.20           C  
ATOM    272  O   ILE A  45      -3.658 -11.157  12.474  1.00  0.25           O  
ATOM    273  CB  ILE A  45      -2.645  -8.267  11.247  1.00  0.30           C  
ATOM    274  CG1 ILE A  45      -2.848  -7.236  10.135  1.00  0.35           C  
ATOM    275  CG2 ILE A  45      -1.619  -9.313  10.827  1.00  0.37           C  
ATOM    276  CD1 ILE A  45      -1.625  -6.386   9.863  1.00  0.44           C  
ATOM    277  H   ILE A  45      -4.714  -7.097  12.334  1.00  0.14           H  
ATOM    278  HA  ILE A  45      -4.335  -9.471  10.724  1.00  0.27           H  
ATOM    279  HB  ILE A  45      -2.273  -7.769  12.129  1.00  0.30           H  
ATOM    280 HG12 ILE A  45      -3.103  -7.749   9.219  1.00  0.40           H  
ATOM    281 HG13 ILE A  45      -3.657  -6.577  10.409  1.00  0.30           H  
ATOM    282 HG21 ILE A  45      -1.989  -9.858   9.970  1.00  1.09           H  
ATOM    283 HG22 ILE A  45      -1.447  -9.998  11.644  1.00  0.98           H  
ATOM    284 HG23 ILE A  45      -0.691  -8.823  10.567  1.00  1.10           H  
ATOM    285 HD11 ILE A  45      -1.343  -5.862  10.765  1.00  1.09           H  
ATOM    286 HD12 ILE A  45      -1.851  -5.669   9.088  1.00  1.11           H  
ATOM    287 HD13 ILE A  45      -0.810  -7.017   9.543  1.00  1.02           H  
ATOM    288  N   VAL A  46      -3.665  -9.458  13.952  1.00  0.22           N  
ATOM    289  CA  VAL A  46      -3.432 -10.315  15.111  1.00  0.26           C  
ATOM    290  C   VAL A  46      -4.471 -11.431  15.203  1.00  0.20           C  
ATOM    291  O   VAL A  46      -4.158 -12.546  15.619  1.00  0.27           O  
ATOM    292  CB  VAL A  46      -3.440  -9.503  16.421  1.00  0.40           C  
ATOM    293  CG1 VAL A  46      -4.805  -8.869  16.657  1.00  1.23           C  
ATOM    294  CG2 VAL A  46      -3.044 -10.381  17.599  1.00  1.03           C  
ATOM    295  H   VAL A  46      -3.758  -8.492  14.084  1.00  0.26           H  
ATOM    296  HA  VAL A  46      -2.455 -10.761  14.999  1.00  0.29           H  
ATOM    297  HB  VAL A  46      -2.714  -8.709  16.333  1.00  1.22           H  
ATOM    298 HG11 VAL A  46      -5.050  -8.227  15.825  1.00  1.75           H  
ATOM    299 HG12 VAL A  46      -4.779  -8.286  17.565  1.00  1.65           H  
ATOM    300 HG13 VAL A  46      -5.550  -9.643  16.746  1.00  1.97           H  
ATOM    301 HG21 VAL A  46      -2.054 -10.781  17.432  1.00  1.64           H  
ATOM    302 HG22 VAL A  46      -3.748 -11.191  17.698  1.00  1.55           H  
ATOM    303 HG23 VAL A  46      -3.044  -9.791  18.504  1.00  1.72           H  
ATOM    304  N   ILE A  47      -5.705 -11.126  14.814  1.00  0.22           N  
ATOM    305  CA  ILE A  47      -6.785 -12.107  14.861  1.00  0.25           C  
ATOM    306  C   ILE A  47      -6.714 -13.077  13.687  1.00  0.20           C  
ATOM    307  O   ILE A  47      -7.237 -14.191  13.760  1.00  0.30           O  
ATOM    308  CB  ILE A  47      -8.166 -11.421  14.866  1.00  0.35           C  
ATOM    309  CG1 ILE A  47      -8.321 -10.528  13.632  1.00  0.29           C  
ATOM    310  CG2 ILE A  47      -8.349 -10.614  16.143  1.00  0.49           C  
ATOM    311  CD1 ILE A  47      -9.706  -9.934  13.480  1.00  0.38           C  
ATOM    312  H   ILE A  47      -5.894 -10.221  14.487  1.00  0.30           H  
ATOM    313  HA  ILE A  47      -6.684 -12.664  15.780  1.00  0.32           H  
ATOM    314  HB  ILE A  47      -8.923 -12.190  14.844  1.00  0.41           H  
ATOM    315 HG12 ILE A  47      -7.618  -9.711  13.697  1.00  0.30           H  
ATOM    316 HG13 ILE A  47      -8.110 -11.109  12.747  1.00  0.21           H  
ATOM    317 HG21 ILE A  47      -9.320 -10.142  16.134  1.00  1.15           H  
ATOM    318 HG22 ILE A  47      -7.583  -9.856  16.202  1.00  1.10           H  
ATOM    319 HG23 ILE A  47      -8.275 -11.270  16.998  1.00  1.13           H  
ATOM    320 HD11 ILE A  47     -10.430 -10.731  13.393  1.00  1.13           H  
ATOM    321 HD12 ILE A  47      -9.738  -9.319  12.594  1.00  1.13           H  
ATOM    322 HD13 ILE A  47      -9.938  -9.332  14.346  1.00  0.98           H  
ATOM    323  N   THR A  48      -6.065 -12.653  12.606  1.00  0.10           N  
ATOM    324  CA  THR A  48      -5.933 -13.489  11.418  1.00  0.18           C  
ATOM    325  C   THR A  48      -4.977 -14.655  11.661  1.00  0.25           C  
ATOM    326  O   THR A  48      -5.255 -15.789  11.268  1.00  0.39           O  
ATOM    327  CB  THR A  48      -5.438 -12.677  10.207  1.00  0.24           C  
ATOM    328  OG1 THR A  48      -6.303 -11.560   9.981  1.00  0.28           O  
ATOM    329  CG2 THR A  48      -5.387 -13.543   8.958  1.00  0.36           C  
ATOM    330  H   THR A  48      -5.665 -11.759  12.608  1.00  0.08           H  
ATOM    331  HA  THR A  48      -6.910 -13.886  11.181  1.00  0.28           H  
ATOM    332  HB  THR A  48      -4.443 -12.316  10.418  1.00  0.25           H  
ATOM    333  HG1 THR A  48      -5.791 -10.746   9.997  1.00  0.52           H  
ATOM    334 HG21 THR A  48      -5.023 -12.955   8.127  1.00  1.01           H  
ATOM    335 HG22 THR A  48      -6.378 -13.911   8.732  1.00  1.10           H  
ATOM    336 HG23 THR A  48      -4.725 -14.380   9.125  1.00  1.10           H  
ATOM    337  N   LEU A  49      -3.851 -14.367  12.306  1.00  0.24           N  
ATOM    338  CA  LEU A  49      -2.854 -15.394  12.597  1.00  0.36           C  
ATOM    339  C   LEU A  49      -3.437 -16.494  13.479  1.00  0.48           C  
ATOM    340  O   LEU A  49      -3.023 -17.649  13.397  1.00  0.62           O  
ATOM    341  CB  LEU A  49      -1.629 -14.773  13.281  1.00  0.43           C  
ATOM    342  CG  LEU A  49      -0.638 -14.063  12.350  1.00  0.51           C  
ATOM    343  CD1 LEU A  49      -0.083 -15.032  11.317  1.00  0.59           C  
ATOM    344  CD2 LEU A  49      -1.294 -12.872  11.669  1.00  0.48           C  
ATOM    345  H   LEU A  49      -3.687 -13.446  12.594  1.00  0.22           H  
ATOM    346  HA  LEU A  49      -2.546 -15.828  11.658  1.00  0.43           H  
ATOM    347  HB2 LEU A  49      -1.978 -14.056  14.011  1.00  0.45           H  
ATOM    348  HB3 LEU A  49      -1.099 -15.557  13.800  1.00  0.51           H  
ATOM    349  HG  LEU A  49       0.193 -13.696  12.937  1.00  0.64           H  
ATOM    350 HD11 LEU A  49      -0.894 -15.430  10.724  1.00  1.08           H  
ATOM    351 HD12 LEU A  49       0.428 -15.841  11.818  1.00  1.15           H  
ATOM    352 HD13 LEU A  49       0.611 -14.512  10.672  1.00  1.28           H  
ATOM    353 HD21 LEU A  49      -1.624 -12.166  12.416  1.00  1.12           H  
ATOM    354 HD22 LEU A  49      -2.141 -13.208  11.090  1.00  1.10           H  
ATOM    355 HD23 LEU A  49      -0.579 -12.393  11.015  1.00  1.12           H  
ATOM    356  N   VAL A  50      -4.403 -16.128  14.315  1.00  0.51           N  
ATOM    357  CA  VAL A  50      -5.041 -17.085  15.213  1.00  0.72           C  
ATOM    358  C   VAL A  50      -5.749 -18.190  14.436  1.00  0.87           C  
ATOM    359  O   VAL A  50      -5.656 -19.367  14.788  1.00  1.09           O  
ATOM    360  CB  VAL A  50      -6.058 -16.391  16.141  1.00  0.74           C  
ATOM    361  CG1 VAL A  50      -6.645 -17.384  17.132  1.00  0.97           C  
ATOM    362  CG2 VAL A  50      -5.408 -15.226  16.867  1.00  0.72           C  
ATOM    363  H   VAL A  50      -4.693 -15.191  14.331  1.00  0.42           H  
ATOM    364  HA  VAL A  50      -4.271 -17.528  15.828  1.00  0.82           H  
ATOM    365  HB  VAL A  50      -6.864 -16.007  15.533  1.00  0.69           H  
ATOM    366 HG11 VAL A  50      -7.157 -18.170  16.596  1.00  1.38           H  
ATOM    367 HG12 VAL A  50      -7.347 -16.878  17.778  1.00  1.50           H  
ATOM    368 HG13 VAL A  50      -5.851 -17.812  17.728  1.00  1.42           H  
ATOM    369 HG21 VAL A  50      -6.134 -14.755  17.514  1.00  1.14           H  
ATOM    370 HG22 VAL A  50      -5.050 -14.505  16.147  1.00  1.25           H  
ATOM    371 HG23 VAL A  50      -4.579 -15.585  17.459  1.00  1.34           H  
ATOM    372  N   MET A  51      -6.457 -17.809  13.378  1.00  0.85           N  
ATOM    373  CA  MET A  51      -7.183 -18.770  12.555  1.00  1.08           C  
ATOM    374  C   MET A  51      -6.223 -19.677  11.790  1.00  1.22           C  
ATOM    375  O   MET A  51      -6.566 -20.807  11.447  1.00  1.49           O  
ATOM    376  CB  MET A  51      -8.104 -18.043  11.573  1.00  1.11           C  
ATOM    377  CG  MET A  51      -9.101 -17.114  12.248  1.00  1.52           C  
ATOM    378  SD  MET A  51     -10.262 -16.374  11.081  1.00  2.13           S  
ATOM    379  CE  MET A  51      -9.140 -15.498   9.993  1.00  2.68           C  
ATOM    380  H   MET A  51      -6.492 -16.857  13.145  1.00  0.73           H  
ATOM    381  HA  MET A  51      -7.785 -19.379  13.213  1.00  1.21           H  
ATOM    382  HB2 MET A  51      -7.500 -17.457  10.897  1.00  1.41           H  
ATOM    383  HB3 MET A  51      -8.658 -18.776  11.004  1.00  1.68           H  
ATOM    384  HG2 MET A  51      -9.660 -17.677  12.980  1.00  2.11           H  
ATOM    385  HG3 MET A  51      -8.557 -16.324  12.743  1.00  2.02           H  
ATOM    386  HE1 MET A  51      -9.703 -15.015   9.208  1.00  3.13           H  
ATOM    387  HE2 MET A  51      -8.442 -16.198   9.558  1.00  3.06           H  
ATOM    388  HE3 MET A  51      -8.600 -14.754  10.558  1.00  2.97           H  
ATOM    389  N   LEU A  52      -5.021 -19.173  11.529  1.00  1.10           N  
ATOM    390  CA  LEU A  52      -4.014 -19.938  10.803  1.00  1.30           C  
ATOM    391  C   LEU A  52      -3.310 -20.931  11.724  1.00  1.51           C  
ATOM    392  O   LEU A  52      -2.825 -21.971  11.276  1.00  1.82           O  
ATOM    393  CB  LEU A  52      -2.987 -18.997  10.168  1.00  1.14           C  
ATOM    394  CG  LEU A  52      -3.562 -17.967   9.190  1.00  1.14           C  
ATOM    395  CD1 LEU A  52      -2.472 -17.027   8.702  1.00  1.20           C  
ATOM    396  CD2 LEU A  52      -4.230 -18.664   8.012  1.00  1.55           C  
ATOM    397  H   LEU A  52      -4.805 -18.266  11.831  1.00  0.91           H  
ATOM    398  HA  LEU A  52      -4.515 -20.488  10.020  1.00  1.51           H  
ATOM    399  HB2 LEU A  52      -2.481 -18.465  10.961  1.00  0.98           H  
ATOM    400  HB3 LEU A  52      -2.260 -19.594   9.638  1.00  1.34           H  
ATOM    401  HG  LEU A  52      -4.311 -17.376   9.698  1.00  1.15           H  
ATOM    402 HD11 LEU A  52      -1.711 -17.595   8.188  1.00  1.41           H  
ATOM    403 HD12 LEU A  52      -2.032 -16.516   9.547  1.00  1.78           H  
ATOM    404 HD13 LEU A  52      -2.898 -16.300   8.024  1.00  1.48           H  
ATOM    405 HD21 LEU A  52      -3.504 -19.271   7.494  1.00  2.01           H  
ATOM    406 HD22 LEU A  52      -4.629 -17.922   7.335  1.00  1.98           H  
ATOM    407 HD23 LEU A  52      -5.033 -19.290   8.372  1.00  1.85           H  
ATOM    408  N   LYS A  53      -3.257 -20.605  13.011  1.00  1.44           N  
ATOM    409  CA  LYS A  53      -2.609 -21.470  13.993  1.00  1.75           C  
ATOM    410  C   LYS A  53      -3.482 -22.675  14.330  1.00  2.08           C  
ATOM    411  O   LYS A  53      -2.992 -23.680  14.846  1.00  2.39           O  
ATOM    412  CB  LYS A  53      -2.292 -20.683  15.268  1.00  1.74           C  
ATOM    413  CG  LYS A  53      -1.190 -19.650  15.089  1.00  1.79           C  
ATOM    414  CD  LYS A  53      -0.940 -18.871  16.370  1.00  1.97           C  
ATOM    415  CE  LYS A  53      -0.373 -19.757  17.467  1.00  2.65           C  
ATOM    416  NZ  LYS A  53      -0.105 -18.993  18.718  1.00  3.32           N1+
ATOM    417  H   LYS A  53      -3.661 -19.763  13.308  1.00  1.23           H  
ATOM    418  HA  LYS A  53      -1.684 -21.822  13.562  1.00  1.86           H  
ATOM    419  HB2 LYS A  53      -3.186 -20.173  15.592  1.00  2.13           H  
ATOM    420  HB3 LYS A  53      -1.986 -21.378  16.036  1.00  2.12           H  
ATOM    421  HG2 LYS A  53      -0.281 -20.157  14.805  1.00  2.08           H  
ATOM    422  HG3 LYS A  53      -1.480 -18.962  14.309  1.00  2.27           H  
ATOM    423  HD2 LYS A  53      -0.237 -18.076  16.165  1.00  2.04           H  
ATOM    424  HD3 LYS A  53      -1.874 -18.446  16.709  1.00  2.29           H  
ATOM    425  HE2 LYS A  53      -1.084 -20.542  17.682  1.00  3.07           H  
ATOM    426  HE3 LYS A  53       0.550 -20.196  17.119  1.00  2.96           H  
ATOM    427  HZ1 LYS A  53       0.278 -19.625  19.448  1.00  3.76           H  
ATOM    428  HZ2 LYS A  53      -0.984 -18.566  19.072  1.00  3.51           H  
ATOM    429  HZ3 LYS A  53       0.585 -18.237  18.533  1.00  3.69           H  
ATOM    430  N   LYS A  54      -4.775 -22.567  14.041  1.00  2.07           N  
ATOM    431  CA  LYS A  54      -5.708 -23.653  14.316  1.00  2.45           C  
ATOM    432  C   LYS A  54      -5.777 -24.626  13.143  1.00  2.61           C  
ATOM    433  O   LYS A  54      -5.629 -25.837  13.319  1.00  2.98           O  
ATOM    434  CB  LYS A  54      -7.099 -23.094  14.621  1.00  2.50           C  
ATOM    435  CG  LYS A  54      -7.153 -22.263  15.894  1.00  2.93           C  
ATOM    436  CD  LYS A  54      -8.574 -21.838  16.223  1.00  3.00           C  
ATOM    437  CE  LYS A  54      -8.629 -21.033  17.513  1.00  3.23           C  
ATOM    438  NZ  LYS A  54      -8.051 -21.784  18.661  1.00  3.80           N1+
ATOM    439  H   LYS A  54      -5.107 -21.741  13.631  1.00  1.85           H  
ATOM    440  HA  LYS A  54      -5.347 -24.183  15.184  1.00  2.69           H  
ATOM    441  HB2 LYS A  54      -7.414 -22.473  13.795  1.00  2.34           H  
ATOM    442  HB3 LYS A  54      -7.791 -23.917  14.725  1.00  2.88           H  
ATOM    443  HG2 LYS A  54      -6.764 -22.851  16.711  1.00  3.49           H  
ATOM    444  HG3 LYS A  54      -6.543 -21.380  15.759  1.00  3.25           H  
ATOM    445  HD2 LYS A  54      -8.955 -21.231  15.416  1.00  3.32           H  
ATOM    446  HD3 LYS A  54      -9.186 -22.721  16.332  1.00  3.17           H  
ATOM    447  HE2 LYS A  54      -8.073 -20.119  17.376  1.00  3.51           H  
ATOM    448  HE3 LYS A  54      -9.660 -20.797  17.730  1.00  3.32           H  
ATOM    449  HZ1 LYS A  54      -8.081 -21.200  19.523  1.00  4.18           H  
ATOM    450  HZ2 LYS A  54      -7.062 -22.035  18.462  1.00  4.05           H  
ATOM    451  HZ3 LYS A  54      -8.592 -22.657  18.828  1.00  4.09           H  
ATOM    452  N   LYS A  55      -6.000 -24.093  11.945  1.00  2.43           N  
ATOM    453  CA  LYS A  55      -6.082 -24.919  10.743  1.00  2.67           C  
ATOM    454  C   LYS A  55      -5.398 -24.234   9.562  1.00  3.03           C  
ATOM    455  O   LYS A  55      -4.192 -24.484   9.356  1.00  3.58           O  
ATOM    456  CB  LYS A  55      -7.544 -25.231  10.407  1.00  3.03           C  
ATOM    457  CG  LYS A  55      -8.460 -24.019  10.432  1.00  3.18           C  
ATOM    458  CD  LYS A  55      -9.880 -24.384  10.027  1.00  3.74           C  
ATOM    459  CE  LYS A  55     -10.765 -23.154   9.922  1.00  4.22           C  
ATOM    460  NZ  LYS A  55     -10.860 -22.427  11.218  1.00  4.28           N1+
ATOM    461  OXT LYS A  55      -6.070 -23.459   8.851  1.00  3.34           O  
ATOM    462  H   LYS A  55      -6.112 -23.122  11.866  1.00  2.19           H  
ATOM    463  HA  LYS A  55      -5.567 -25.844  10.948  1.00  2.87           H  
ATOM    464  HB2 LYS A  55      -7.588 -25.666   9.418  1.00  3.35           H  
ATOM    465  HB3 LYS A  55      -7.919 -25.951  11.120  1.00  3.42           H  
ATOM    466  HG2 LYS A  55      -8.475 -23.612  11.432  1.00  3.24           H  
ATOM    467  HG3 LYS A  55      -8.080 -23.276   9.745  1.00  3.47           H  
ATOM    468  HD2 LYS A  55      -9.854 -24.879   9.068  1.00  4.00           H  
ATOM    469  HD3 LYS A  55     -10.293 -25.053  10.769  1.00  4.10           H  
ATOM    470  HE2 LYS A  55     -10.352 -22.490   9.177  1.00  4.47           H  
ATOM    471  HE3 LYS A  55     -11.755 -23.463   9.618  1.00  4.64           H  
ATOM    472  HZ1 LYS A  55      -9.914 -22.134  11.532  1.00  4.44           H  
ATOM    473  HZ2 LYS A  55     -11.279 -23.042  11.943  1.00  4.29           H  
ATOM    474  HZ3 LYS A  55     -11.457 -21.581  11.110  1.00  4.58           H  
TER     475      LYS A  55                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A  26      -4.882  22.507  10.821  1.00 10.66           N  
ATOM      2  CA  SER A  26      -4.547  21.061  10.796  1.00 10.35           C  
ATOM      3  C   SER A  26      -3.037  20.850  10.739  1.00  9.70           C  
ATOM      4  O   SER A  26      -2.432  20.906   9.667  1.00  9.77           O  
ATOM      5  CB  SER A  26      -5.209  20.389   9.591  1.00 10.87           C  
ATOM      6  OG  SER A  26      -6.619  20.515   9.647  1.00 11.05           O  
ATOM      7  H1  SER A  26      -4.429  22.964  11.639  1.00 10.66           H  
ATOM      8  H2  SER A  26      -5.912  22.636  10.896  1.00 10.88           H  
ATOM      9  H3  SER A  26      -4.549  22.969   9.951  1.00 10.87           H  
ATOM     10  HA  SER A  26      -4.924  20.611  11.703  1.00 10.44           H  
ATOM     11  HB2 SER A  26      -4.855  20.853   8.684  1.00 11.06           H  
ATOM     12  HB3 SER A  26      -4.952  19.340   9.581  1.00 11.15           H  
ATOM     13  HG  SER A  26      -6.911  20.438  10.559  1.00 11.25           H  
ATOM     14  N   ASN A  27      -2.434  20.609  11.899  1.00  9.31           N  
ATOM     15  CA  ASN A  27      -0.994  20.387  11.983  1.00  8.90           C  
ATOM     16  C   ASN A  27      -0.627  19.668  13.278  1.00  8.36           C  
ATOM     17  O   ASN A  27       0.511  19.746  13.742  1.00  8.48           O  
ATOM     18  CB  ASN A  27      -0.240  21.718  11.891  1.00  9.39           C  
ATOM     19  CG  ASN A  27      -0.737  22.743  12.892  1.00  9.65           C  
ATOM     20  OD1 ASN A  27      -1.217  22.395  13.971  1.00  9.89           O  
ATOM     21  ND2 ASN A  27      -0.620  24.018  12.539  1.00  9.85           N  
ATOM     22  H   ASN A  27      -2.970  20.582  12.720  1.00  9.46           H  
ATOM     23  HA  ASN A  27      -0.708  19.765  11.147  1.00  8.88           H  
ATOM     24  HB2 ASN A  27       0.809  21.542  12.077  1.00  9.84           H  
ATOM     25  HB3 ASN A  27      -0.362  22.123  10.897  1.00  9.33           H  
ATOM     26 HD21 ASN A  27      -0.226  24.222  11.665  1.00  9.81           H  
ATOM     27 HD22 ASN A  27      -0.932  24.704  13.167  1.00 10.17           H  
ATOM     28  N   LYS A  28      -1.598  18.966  13.855  1.00  7.98           N  
ATOM     29  CA  LYS A  28      -1.376  18.229  15.095  1.00  7.67           C  
ATOM     30  C   LYS A  28      -2.454  17.169  15.307  1.00  7.15           C  
ATOM     31  O   LYS A  28      -2.153  16.026  15.653  1.00  6.66           O  
ATOM     32  CB  LYS A  28      -1.344  19.192  16.286  1.00  8.26           C  
ATOM     33  CG  LYS A  28      -2.595  20.048  16.415  1.00  9.00           C  
ATOM     34  CD  LYS A  28      -2.522  20.971  17.624  1.00  9.64           C  
ATOM     35  CE  LYS A  28      -1.481  22.063  17.435  1.00 10.29           C  
ATOM     36  NZ  LYS A  28      -1.442  22.997  18.594  1.00 10.52           N1+
ATOM     37  H   LYS A  28      -2.485  18.941  13.437  1.00  8.07           H  
ATOM     38  HA  LYS A  28      -0.418  17.739  15.018  1.00  7.61           H  
ATOM     39  HB2 LYS A  28      -1.234  18.618  17.195  1.00  8.31           H  
ATOM     40  HB3 LYS A  28      -0.493  19.847  16.182  1.00  8.35           H  
ATOM     41  HG2 LYS A  28      -2.699  20.649  15.525  1.00  9.09           H  
ATOM     42  HG3 LYS A  28      -3.454  19.402  16.518  1.00  9.21           H  
ATOM     43  HD2 LYS A  28      -3.486  21.433  17.770  1.00  9.93           H  
ATOM     44  HD3 LYS A  28      -2.265  20.385  18.495  1.00  9.58           H  
ATOM     45  HE2 LYS A  28      -0.510  21.601  17.326  1.00 10.59           H  
ATOM     46  HE3 LYS A  28      -1.718  22.619  16.541  1.00 10.53           H  
ATOM     47  HZ1 LYS A  28      -2.368  23.460  18.711  1.00 10.68           H  
ATOM     48  HZ2 LYS A  28      -0.720  23.730  18.439  1.00 10.67           H  
ATOM     49  HZ3 LYS A  28      -1.213  22.479  19.465  1.00 10.60           H  
ATOM     50  N   GLY A  29      -3.709  17.554  15.097  1.00  7.33           N  
ATOM     51  CA  GLY A  29      -4.810  16.625  15.272  1.00  6.99           C  
ATOM     52  C   GLY A  29      -5.013  15.729  14.065  1.00  6.37           C  
ATOM     53  O   GLY A  29      -5.606  14.656  14.173  1.00  5.96           O  
ATOM     54  H   GLY A  29      -3.888  18.477  14.821  1.00  7.75           H  
ATOM     55  HA2 GLY A  29      -4.611  16.007  16.135  1.00  6.87           H  
ATOM     56  HA3 GLY A  29      -5.715  17.186  15.445  1.00  7.37           H  
ATOM     57  N   ALA A  30      -4.516  16.170  12.914  1.00  6.37           N  
ATOM     58  CA  ALA A  30      -4.651  15.406  11.679  1.00  5.87           C  
ATOM     59  C   ALA A  30      -3.622  14.284  11.604  1.00  5.26           C  
ATOM     60  O   ALA A  30      -3.887  13.225  11.036  1.00  4.74           O  
ATOM     61  CB  ALA A  30      -4.519  16.325  10.475  1.00  6.18           C  
ATOM     62  H   ALA A  30      -4.048  17.032  12.895  1.00  6.76           H  
ATOM     63  HA  ALA A  30      -5.640  14.972  11.663  1.00  5.81           H  
ATOM     64  HB1 ALA A  30      -5.253  17.116  10.541  1.00  6.32           H  
ATOM     65  HB2 ALA A  30      -4.682  15.759   9.570  1.00  6.49           H  
ATOM     66  HB3 ALA A  30      -3.528  16.755  10.457  1.00  6.19           H  
ATOM     67  N   ILE A  31      -2.446  14.521  12.179  1.00  5.38           N  
ATOM     68  CA  ILE A  31      -1.380  13.531  12.170  1.00  4.93           C  
ATOM     69  C   ILE A  31      -1.596  12.468  13.243  1.00  4.38           C  
ATOM     70  O   ILE A  31      -1.346  11.283  13.013  1.00  3.87           O  
ATOM     71  CB  ILE A  31      -0.004  14.194  12.376  1.00  5.34           C  
ATOM     72  CG1 ILE A  31      -0.006  15.046  13.649  1.00  5.87           C  
ATOM     73  CG2 ILE A  31       0.359  15.036  11.162  1.00  5.19           C  
ATOM     74  CD1 ILE A  31       1.356  15.601  14.011  1.00  6.24           C  
ATOM     75  H   ILE A  31      -2.290  15.382  12.618  1.00  5.84           H  
ATOM     76  HA  ILE A  31      -1.380  13.052  11.202  1.00  4.75           H  
ATOM     77  HB  ILE A  31       0.731  13.414  12.475  1.00  5.66           H  
ATOM     78 HG12 ILE A  31      -0.677  15.882  13.512  1.00  6.04           H  
ATOM     79 HG13 ILE A  31      -0.351  14.445  14.475  1.00  6.16           H  
ATOM     80 HG21 ILE A  31       0.384  14.409  10.281  1.00  5.10           H  
ATOM     81 HG22 ILE A  31       1.331  15.484  11.312  1.00  5.30           H  
ATOM     82 HG23 ILE A  31      -0.377  15.816  11.029  1.00  5.45           H  
ATOM     83 HD11 ILE A  31       1.276  16.186  14.914  1.00  6.57           H  
ATOM     84 HD12 ILE A  31       1.716  16.225  13.207  1.00  6.37           H  
ATOM     85 HD13 ILE A  31       2.046  14.786  14.170  1.00  6.37           H  
ATOM     86  N   ILE A  32      -2.066  12.894  14.411  1.00  4.58           N  
ATOM     87  CA  ILE A  32      -2.315  11.976  15.516  1.00  4.21           C  
ATOM     88  C   ILE A  32      -3.595  11.180  15.292  1.00  3.82           C  
ATOM     89  O   ILE A  32      -3.680  10.008  15.663  1.00  3.38           O  
ATOM     90  CB  ILE A  32      -2.414  12.732  16.859  1.00  4.64           C  
ATOM     91  CG1 ILE A  32      -1.118  13.503  17.135  1.00  5.06           C  
ATOM     92  CG2 ILE A  32      -2.715  11.764  17.999  1.00  4.43           C  
ATOM     93  CD1 ILE A  32       0.110  12.623  17.251  1.00  5.09           C  
ATOM     94  H   ILE A  32      -2.246  13.850  14.534  1.00  5.04           H  
ATOM     95  HA  ILE A  32      -1.482  11.291  15.574  1.00  3.97           H  
ATOM     96  HB  ILE A  32      -3.232  13.432  16.793  1.00  4.89           H  
ATOM     97 HG12 ILE A  32      -0.947  14.202  16.330  1.00  5.45           H  
ATOM     98 HG13 ILE A  32      -1.223  14.048  18.062  1.00  5.18           H  
ATOM     99 HG21 ILE A  32      -3.673  11.297  17.829  1.00  4.35           H  
ATOM    100 HG22 ILE A  32      -2.739  12.307  18.933  1.00  4.51           H  
ATOM    101 HG23 ILE A  32      -1.946  11.008  18.041  1.00  4.61           H  
ATOM    102 HD11 ILE A  32      -0.027  11.921  18.060  1.00  5.11           H  
ATOM    103 HD12 ILE A  32       0.975  13.235  17.449  1.00  5.06           H  
ATOM    104 HD13 ILE A  32       0.254  12.084  16.326  1.00  5.51           H  
ATOM    105  N   GLY A  33      -4.588  11.819  14.682  1.00  4.04           N  
ATOM    106  CA  GLY A  33      -5.851  11.151  14.417  1.00  3.79           C  
ATOM    107  C   GLY A  33      -5.676   9.898  13.583  1.00  3.29           C  
ATOM    108  O   GLY A  33      -6.451   8.948  13.705  1.00  3.02           O  
ATOM    109  H   GLY A  33      -4.465  12.752  14.410  1.00  4.41           H  
ATOM    110  HA2 GLY A  33      -6.307  10.883  15.358  1.00  3.77           H  
ATOM    111  HA3 GLY A  33      -6.503  11.832  13.893  1.00  4.06           H  
ATOM    112  N   LEU A  34      -4.653   9.894  12.733  1.00  3.24           N  
ATOM    113  CA  LEU A  34      -4.373   8.749  11.877  1.00  2.85           C  
ATOM    114  C   LEU A  34      -3.560   7.703  12.628  1.00  2.44           C  
ATOM    115  O   LEU A  34      -3.532   6.531  12.249  1.00  2.11           O  
ATOM    116  CB  LEU A  34      -3.618   9.199  10.623  1.00  3.14           C  
ATOM    117  CG  LEU A  34      -4.379  10.174   9.723  1.00  3.55           C  
ATOM    118  CD1 LEU A  34      -3.473  10.702   8.622  1.00  3.94           C  
ATOM    119  CD2 LEU A  34      -5.608   9.502   9.129  1.00  3.57           C  
ATOM    120  H   LEU A  34      -4.074  10.683  12.681  1.00  3.54           H  
ATOM    121  HA  LEU A  34      -5.316   8.314  11.582  1.00  2.73           H  
ATOM    122  HB2 LEU A  34      -2.697   9.669  10.934  1.00  3.33           H  
ATOM    123  HB3 LEU A  34      -3.375   8.322  10.040  1.00  2.92           H  
ATOM    124  HG  LEU A  34      -4.710  11.015  10.315  1.00  3.87           H  
ATOM    125 HD11 LEU A  34      -4.028  11.383   7.995  1.00  4.26           H  
ATOM    126 HD12 LEU A  34      -3.109   9.877   8.027  1.00  3.99           H  
ATOM    127 HD13 LEU A  34      -2.634  11.223   9.065  1.00  4.29           H  
ATOM    128 HD21 LEU A  34      -6.126  10.201   8.489  1.00  3.91           H  
ATOM    129 HD22 LEU A  34      -6.266   9.184   9.924  1.00  3.72           H  
ATOM    130 HD23 LEU A  34      -5.305   8.643   8.550  1.00  3.63           H  
ATOM    131  N   MET A  35      -2.899   8.136  13.696  1.00  2.53           N  
ATOM    132  CA  MET A  35      -2.084   7.244  14.511  1.00  2.26           C  
ATOM    133  C   MET A  35      -2.959   6.411  15.442  1.00  1.92           C  
ATOM    134  O   MET A  35      -2.636   5.264  15.753  1.00  1.62           O  
ATOM    135  CB  MET A  35      -1.068   8.048  15.324  1.00  2.62           C  
ATOM    136  CG  MET A  35      -0.003   8.720  14.475  1.00  2.79           C  
ATOM    137  SD  MET A  35       1.037   7.535  13.598  1.00  3.47           S  
ATOM    138  CE  MET A  35       1.791   6.662  14.970  1.00  3.85           C  
ATOM    139  H   MET A  35      -2.959   9.083  13.941  1.00  2.85           H  
ATOM    140  HA  MET A  35      -1.553   6.580  13.846  1.00  2.14           H  
ATOM    141  HB2 MET A  35      -1.594   8.816  15.876  1.00  3.07           H  
ATOM    142  HB3 MET A  35      -0.580   7.387  16.023  1.00  2.71           H  
ATOM    143  HG2 MET A  35      -0.487   9.355  13.750  1.00  3.09           H  
ATOM    144  HG3 MET A  35       0.625   9.320  15.117  1.00  2.92           H  
ATOM    145  HE1 MET A  35       2.341   7.363  15.581  1.00  4.07           H  
ATOM    146  HE2 MET A  35       2.463   5.908  14.591  1.00  4.14           H  
ATOM    147  HE3 MET A  35       1.021   6.194  15.565  1.00  4.15           H  
ATOM    148  N   VAL A  36      -4.067   6.998  15.883  1.00  2.08           N  
ATOM    149  CA  VAL A  36      -4.993   6.312  16.777  1.00  1.96           C  
ATOM    150  C   VAL A  36      -5.858   5.319  16.012  1.00  1.65           C  
ATOM    151  O   VAL A  36      -6.056   4.187  16.452  1.00  1.54           O  
ATOM    152  CB  VAL A  36      -5.908   7.309  17.516  1.00  2.36           C  
ATOM    153  CG1 VAL A  36      -6.764   6.589  18.546  1.00  2.65           C  
ATOM    154  CG2 VAL A  36      -5.087   8.411  18.169  1.00  2.91           C  
ATOM    155  H   VAL A  36      -4.268   7.914  15.599  1.00  2.37           H  
ATOM    156  HA  VAL A  36      -4.411   5.776  17.513  1.00  1.89           H  
ATOM    157  HB  VAL A  36      -6.567   7.764  16.790  1.00  2.43           H  
ATOM    158 HG11 VAL A  36      -7.399   7.304  19.050  1.00  2.77           H  
ATOM    159 HG12 VAL A  36      -6.125   6.103  19.268  1.00  2.99           H  
ATOM    160 HG13 VAL A  36      -7.376   5.849  18.051  1.00  3.08           H  
ATOM    161 HG21 VAL A  36      -5.738   9.050  18.747  1.00  3.35           H  
ATOM    162 HG22 VAL A  36      -4.595   8.994  17.405  1.00  3.20           H  
ATOM    163 HG23 VAL A  36      -4.345   7.969  18.817  1.00  3.17           H  
ATOM    164  N   GLY A  37      -6.371   5.750  14.864  1.00  1.59           N  
ATOM    165  CA  GLY A  37      -7.212   4.890  14.054  1.00  1.38           C  
ATOM    166  C   GLY A  37      -6.427   3.800  13.350  1.00  1.08           C  
ATOM    167  O   GLY A  37      -7.004   2.941  12.684  1.00  0.96           O  
ATOM    168  H   GLY A  37      -6.175   6.663  14.564  1.00  1.75           H  
ATOM    169  HA2 GLY A  37      -7.954   4.427  14.691  1.00  1.43           H  
ATOM    170  HA3 GLY A  37      -7.716   5.490  13.312  1.00  1.49           H  
ATOM    171  N   GLY A  38      -5.106   3.835  13.496  1.00  1.07           N  
ATOM    172  CA  GLY A  38      -4.262   2.839  12.864  1.00  0.88           C  
ATOM    173  C   GLY A  38      -4.234   1.530  13.629  1.00  0.68           C  
ATOM    174  O   GLY A  38      -3.727   0.525  13.132  1.00  0.61           O  
ATOM    175  H   GLY A  38      -4.700   4.542  14.041  1.00  1.26           H  
ATOM    176  HA2 GLY A  38      -4.632   2.651  11.867  1.00  0.84           H  
ATOM    177  HA3 GLY A  38      -3.256   3.223  12.794  1.00  1.04           H  
ATOM    178  N   VAL A  39      -4.779   1.543  14.841  1.00  0.72           N  
ATOM    179  CA  VAL A  39      -4.812   0.347  15.673  1.00  0.67           C  
ATOM    180  C   VAL A  39      -5.706  -0.724  15.062  1.00  0.56           C  
ATOM    181  O   VAL A  39      -5.396  -1.913  15.125  1.00  0.58           O  
ATOM    182  CB  VAL A  39      -5.303   0.662  17.103  1.00  0.88           C  
ATOM    183  CG1 VAL A  39      -4.346   1.623  17.794  1.00  1.02           C  
ATOM    184  CG2 VAL A  39      -6.713   1.230  17.076  1.00  0.97           C  
ATOM    185  H   VAL A  39      -5.166   2.376  15.183  1.00  0.86           H  
ATOM    186  HA  VAL A  39      -3.804  -0.038  15.739  1.00  0.66           H  
ATOM    187  HB  VAL A  39      -5.317  -0.259  17.664  1.00  0.92           H  
ATOM    188 HG11 VAL A  39      -3.367   1.173  17.860  1.00  1.39           H  
ATOM    189 HG12 VAL A  39      -4.711   1.838  18.788  1.00  1.57           H  
ATOM    190 HG13 VAL A  39      -4.286   2.540  17.227  1.00  1.32           H  
ATOM    191 HG21 VAL A  39      -6.739   2.103  16.441  1.00  1.47           H  
ATOM    192 HG22 VAL A  39      -7.007   1.506  18.078  1.00  1.22           H  
ATOM    193 HG23 VAL A  39      -7.393   0.485  16.692  1.00  1.51           H  
ATOM    194  N   VAL A  40      -6.816  -0.297  14.464  1.00  0.56           N  
ATOM    195  CA  VAL A  40      -7.759  -1.221  13.839  1.00  0.54           C  
ATOM    196  C   VAL A  40      -7.064  -2.085  12.789  1.00  0.39           C  
ATOM    197  O   VAL A  40      -7.557  -3.149  12.420  1.00  0.47           O  
ATOM    198  CB  VAL A  40      -8.930  -0.463  13.178  1.00  0.64           C  
ATOM    199  CG1 VAL A  40      -9.970  -1.437  12.647  1.00  0.92           C  
ATOM    200  CG2 VAL A  40      -9.557   0.512  14.162  1.00  0.87           C  
ATOM    201  H   VAL A  40      -7.005   0.666  14.442  1.00  0.66           H  
ATOM    202  HA  VAL A  40      -8.159  -1.860  14.612  1.00  0.64           H  
ATOM    203  HB  VAL A  40      -8.541   0.101  12.344  1.00  0.71           H  
ATOM    204 HG11 VAL A  40      -9.525  -2.062  11.888  1.00  1.34           H  
ATOM    205 HG12 VAL A  40     -10.795  -0.886  12.221  1.00  1.52           H  
ATOM    206 HG13 VAL A  40     -10.330  -2.056  13.455  1.00  1.45           H  
ATOM    207 HG21 VAL A  40      -9.942  -0.031  15.012  1.00  1.43           H  
ATOM    208 HG22 VAL A  40     -10.365   1.041  13.678  1.00  1.42           H  
ATOM    209 HG23 VAL A  40      -8.812   1.220  14.493  1.00  1.26           H  
ATOM    210  N   ILE A  41      -5.911  -1.619  12.320  1.00  0.28           N  
ATOM    211  CA  ILE A  41      -5.147  -2.346  11.315  1.00  0.22           C  
ATOM    212  C   ILE A  41      -4.248  -3.395  11.964  1.00  0.19           C  
ATOM    213  O   ILE A  41      -4.075  -4.491  11.435  1.00  0.24           O  
ATOM    214  CB  ILE A  41      -4.281  -1.392  10.463  1.00  0.32           C  
ATOM    215  CG1 ILE A  41      -5.165  -0.506   9.577  1.00  0.43           C  
ATOM    216  CG2 ILE A  41      -3.296  -2.179   9.610  1.00  0.52           C  
ATOM    217  CD1 ILE A  41      -5.892   0.585  10.333  1.00  0.96           C  
ATOM    218  H   ILE A  41      -5.563  -0.772  12.664  1.00  0.37           H  
ATOM    219  HA  ILE A  41      -5.846  -2.844  10.660  1.00  0.26           H  
ATOM    220  HB  ILE A  41      -3.714  -0.762  11.133  1.00  0.40           H  
ATOM    221 HG12 ILE A  41      -4.549  -0.031   8.828  1.00  1.15           H  
ATOM    222 HG13 ILE A  41      -5.904  -1.123   9.088  1.00  1.06           H  
ATOM    223 HG21 ILE A  41      -2.637  -2.744  10.250  1.00  1.12           H  
ATOM    224 HG22 ILE A  41      -2.715  -1.495   9.008  1.00  1.13           H  
ATOM    225 HG23 ILE A  41      -3.840  -2.855   8.964  1.00  1.17           H  
ATOM    226 HD11 ILE A  41      -6.582   0.137  11.034  1.00  1.55           H  
ATOM    227 HD12 ILE A  41      -6.440   1.203   9.634  1.00  1.37           H  
ATOM    228 HD13 ILE A  41      -5.179   1.192  10.867  1.00  1.69           H  
ATOM    229  N   ALA A  42      -3.674  -3.049  13.111  1.00  0.19           N  
ATOM    230  CA  ALA A  42      -2.795  -3.964  13.828  1.00  0.23           C  
ATOM    231  C   ALA A  42      -3.596  -5.030  14.561  1.00  0.19           C  
ATOM    232  O   ALA A  42      -3.093  -6.119  14.835  1.00  0.27           O  
ATOM    233  CB  ALA A  42      -1.912  -3.196  14.803  1.00  0.32           C  
ATOM    234  H   ALA A  42      -3.847  -2.158  13.485  1.00  0.23           H  
ATOM    235  HA  ALA A  42      -2.155  -4.444  13.103  1.00  0.28           H  
ATOM    236  HB1 ALA A  42      -1.350  -2.449  14.267  1.00  1.09           H  
ATOM    237  HB2 ALA A  42      -1.232  -3.881  15.287  1.00  0.90           H  
ATOM    238  HB3 ALA A  42      -2.532  -2.718  15.548  1.00  1.03           H  
ATOM    239  N   THR A  43      -4.849  -4.713  14.875  1.00  0.15           N  
ATOM    240  CA  THR A  43      -5.722  -5.643  15.581  1.00  0.20           C  
ATOM    241  C   THR A  43      -6.186  -6.775  14.669  1.00  0.22           C  
ATOM    242  O   THR A  43      -6.151  -7.944  15.051  1.00  0.38           O  
ATOM    243  CB  THR A  43      -6.961  -4.928  16.154  1.00  0.23           C  
ATOM    244  OG1 THR A  43      -7.687  -4.286  15.100  1.00  0.21           O  
ATOM    245  CG2 THR A  43      -6.558  -3.898  17.199  1.00  0.29           C  
ATOM    246  H   THR A  43      -5.194  -3.832  14.624  1.00  0.16           H  
ATOM    247  HA  THR A  43      -5.165  -6.065  16.405  1.00  0.25           H  
ATOM    248  HB  THR A  43      -7.596  -5.664  16.624  1.00  0.30           H  
ATOM    249  HG1 THR A  43      -8.519  -4.743  14.959  1.00  0.87           H  
ATOM    250 HG21 THR A  43      -7.438  -3.389  17.558  1.00  1.07           H  
ATOM    251 HG22 THR A  43      -5.880  -3.184  16.757  1.00  1.02           H  
ATOM    252 HG23 THR A  43      -6.068  -4.396  18.023  1.00  1.09           H  
ATOM    253  N   VAL A  44      -6.622  -6.417  13.464  1.00  0.13           N  
ATOM    254  CA  VAL A  44      -7.101  -7.405  12.503  1.00  0.20           C  
ATOM    255  C   VAL A  44      -5.999  -8.396  12.127  1.00  0.23           C  
ATOM    256  O   VAL A  44      -6.275  -9.547  11.796  1.00  0.32           O  
ATOM    257  CB  VAL A  44      -7.645  -6.734  11.225  1.00  0.22           C  
ATOM    258  CG1 VAL A  44      -6.543  -5.986  10.492  1.00  0.19           C  
ATOM    259  CG2 VAL A  44      -8.300  -7.762  10.316  1.00  0.32           C  
ATOM    260  H   VAL A  44      -6.622  -5.470  13.216  1.00  0.16           H  
ATOM    261  HA  VAL A  44      -7.910  -7.952  12.968  1.00  0.26           H  
ATOM    262  HB  VAL A  44      -8.399  -6.017  11.518  1.00  0.22           H  
ATOM    263 HG11 VAL A  44      -6.149  -5.211  11.132  1.00  1.03           H  
ATOM    264 HG12 VAL A  44      -6.945  -5.542   9.595  1.00  1.05           H  
ATOM    265 HG13 VAL A  44      -5.753  -6.674  10.232  1.00  1.03           H  
ATOM    266 HG21 VAL A  44      -9.128  -8.225  10.831  1.00  0.95           H  
ATOM    267 HG22 VAL A  44      -7.576  -8.519  10.047  1.00  1.12           H  
ATOM    268 HG23 VAL A  44      -8.660  -7.275   9.421  1.00  1.00           H  
ATOM    269  N   ILE A  45      -4.750  -7.940  12.176  1.00  0.18           N  
ATOM    270  CA  ILE A  45      -3.615  -8.795  11.844  1.00  0.23           C  
ATOM    271  C   ILE A  45      -3.370  -9.833  12.939  1.00  0.20           C  
ATOM    272  O   ILE A  45      -2.919 -10.944  12.661  1.00  0.25           O  
ATOM    273  CB  ILE A  45      -2.329  -7.968  11.624  1.00  0.30           C  
ATOM    274  CG1 ILE A  45      -2.521  -6.996  10.456  1.00  0.35           C  
ATOM    275  CG2 ILE A  45      -1.141  -8.888  11.367  1.00  0.37           C  
ATOM    276  CD1 ILE A  45      -1.359  -6.046  10.258  1.00  0.44           C  
ATOM    277  H   ILE A  45      -4.588  -7.006  12.434  1.00  0.14           H  
ATOM    278  HA  ILE A  45      -3.847  -9.309  10.923  1.00  0.27           H  
ATOM    279  HB  ILE A  45      -2.130  -7.407  12.523  1.00  0.30           H  
ATOM    280 HG12 ILE A  45      -2.644  -7.561   9.544  1.00  0.40           H  
ATOM    281 HG13 ILE A  45      -3.408  -6.408  10.631  1.00  0.30           H  
ATOM    282 HG21 ILE A  45      -1.345  -9.511  10.510  1.00  1.09           H  
ATOM    283 HG22 ILE A  45      -0.973  -9.511  12.233  1.00  0.98           H  
ATOM    284 HG23 ILE A  45      -0.260  -8.292  11.178  1.00  1.10           H  
ATOM    285 HD11 ILE A  45      -1.240  -5.434  11.142  1.00  1.09           H  
ATOM    286 HD12 ILE A  45      -1.554  -5.413   9.405  1.00  1.11           H  
ATOM    287 HD13 ILE A  45      -0.456  -6.611  10.088  1.00  1.02           H  
ATOM    288  N   VAL A  46      -3.672  -9.466  14.181  1.00  0.22           N  
ATOM    289  CA  VAL A  46      -3.483 -10.371  15.311  1.00  0.26           C  
ATOM    290  C   VAL A  46      -4.412 -11.580  15.214  1.00  0.20           C  
ATOM    291  O   VAL A  46      -3.969 -12.724  15.318  1.00  0.27           O  
ATOM    292  CB  VAL A  46      -3.724  -9.654  16.656  1.00  0.40           C  
ATOM    293  CG1 VAL A  46      -3.620 -10.633  17.817  1.00  1.23           C  
ATOM    294  CG2 VAL A  46      -2.737  -8.509  16.831  1.00  1.03           C  
ATOM    295  H   VAL A  46      -4.027  -8.567  14.341  1.00  0.26           H  
ATOM    296  HA  VAL A  46      -2.461 -10.717  15.292  1.00  0.29           H  
ATOM    297  HB  VAL A  46      -4.722  -9.241  16.648  1.00  1.22           H  
ATOM    298 HG11 VAL A  46      -3.758 -10.101  18.748  1.00  1.75           H  
ATOM    299 HG12 VAL A  46      -2.648 -11.099  17.809  1.00  1.65           H  
ATOM    300 HG13 VAL A  46      -4.385 -11.389  17.719  1.00  1.97           H  
ATOM    301 HG21 VAL A  46      -2.758  -7.881  15.955  1.00  1.64           H  
ATOM    302 HG22 VAL A  46      -1.742  -8.909  16.965  1.00  1.55           H  
ATOM    303 HG23 VAL A  46      -3.012  -7.928  17.699  1.00  1.72           H  
ATOM    304  N   ILE A  47      -5.699 -11.317  15.015  1.00  0.22           N  
ATOM    305  CA  ILE A  47      -6.691 -12.384  14.910  1.00  0.25           C  
ATOM    306  C   ILE A  47      -6.433 -13.268  13.692  1.00  0.20           C  
ATOM    307  O   ILE A  47      -6.876 -14.414  13.643  1.00  0.30           O  
ATOM    308  CB  ILE A  47      -8.122 -11.821  14.831  1.00  0.35           C  
ATOM    309  CG1 ILE A  47      -8.259 -10.870  13.639  1.00  0.29           C  
ATOM    310  CG2 ILE A  47      -8.482 -11.110  16.130  1.00  0.49           C  
ATOM    311  CD1 ILE A  47      -9.680 -10.414  13.384  1.00  0.38           C  
ATOM    312  H   ILE A  47      -5.992 -10.384  14.938  1.00  0.30           H  
ATOM    313  HA  ILE A  47      -6.615 -12.990  15.801  1.00  0.32           H  
ATOM    314  HB  ILE A  47      -8.804 -12.648  14.702  1.00  0.41           H  
ATOM    315 HG12 ILE A  47      -7.657  -9.990  13.818  1.00  0.30           H  
ATOM    316 HG13 ILE A  47      -7.904 -11.367  12.748  1.00  0.21           H  
ATOM    317 HG21 ILE A  47      -8.418 -11.808  16.951  1.00  1.15           H  
ATOM    318 HG22 ILE A  47      -9.486 -10.724  16.062  1.00  1.10           H  
ATOM    319 HG23 ILE A  47      -7.793 -10.296  16.296  1.00  1.13           H  
ATOM    320 HD11 ILE A  47     -10.302 -11.273  13.183  1.00  1.13           H  
ATOM    321 HD12 ILE A  47      -9.696  -9.750  12.532  1.00  1.13           H  
ATOM    322 HD13 ILE A  47     -10.054  -9.895  14.253  1.00  0.98           H  
ATOM    323  N   THR A  48      -5.716 -12.727  12.709  1.00  0.10           N  
ATOM    324  CA  THR A  48      -5.402 -13.471  11.494  1.00  0.18           C  
ATOM    325  C   THR A  48      -4.623 -14.743  11.814  1.00  0.25           C  
ATOM    326  O   THR A  48      -4.948 -15.823  11.318  1.00  0.39           O  
ATOM    327  CB  THR A  48      -4.587 -12.615  10.506  1.00  0.24           C  
ATOM    328  OG1 THR A  48      -5.316 -11.430  10.166  1.00  0.28           O  
ATOM    329  CG2 THR A  48      -4.271 -13.396   9.239  1.00  0.36           C  
ATOM    330  H   THR A  48      -5.393 -11.807  12.803  1.00  0.08           H  
ATOM    331  HA  THR A  48      -6.335 -13.742  11.018  1.00  0.28           H  
ATOM    332  HB  THR A  48      -3.657 -12.332  10.978  1.00  0.25           H  
ATOM    333  HG1 THR A  48      -4.878 -10.664  10.543  1.00  0.52           H  
ATOM    334 HG21 THR A  48      -5.192 -13.707   8.768  1.00  1.01           H  
ATOM    335 HG22 THR A  48      -3.681 -14.265   9.489  1.00  1.10           H  
ATOM    336 HG23 THR A  48      -3.714 -12.769   8.558  1.00  1.10           H  
ATOM    337  N   LEU A  49      -3.595 -14.609  12.647  1.00  0.24           N  
ATOM    338  CA  LEU A  49      -2.771 -15.749  13.035  1.00  0.36           C  
ATOM    339  C   LEU A  49      -3.584 -16.764  13.835  1.00  0.48           C  
ATOM    340  O   LEU A  49      -3.272 -17.955  13.846  1.00  0.62           O  
ATOM    341  CB  LEU A  49      -1.563 -15.283  13.858  1.00  0.43           C  
ATOM    342  CG  LEU A  49      -0.428 -14.631  13.057  1.00  0.51           C  
ATOM    343  CD1 LEU A  49       0.116 -15.594  12.013  1.00  0.59           C  
ATOM    344  CD2 LEU A  49      -0.897 -13.340  12.403  1.00  0.48           C  
ATOM    345  H   LEU A  49      -3.384 -13.722  13.006  1.00  0.22           H  
ATOM    346  HA  LEU A  49      -2.418 -16.223  12.133  1.00  0.43           H  
ATOM    347  HB2 LEU A  49      -1.911 -14.571  14.591  1.00  0.45           H  
ATOM    348  HB3 LEU A  49      -1.160 -16.138  14.379  1.00  0.51           H  
ATOM    349  HG  LEU A  49       0.380 -14.387  13.733  1.00  0.64           H  
ATOM    350 HD11 LEU A  49       0.486 -16.484  12.500  1.00  1.08           H  
ATOM    351 HD12 LEU A  49       0.921 -15.120  11.471  1.00  1.15           H  
ATOM    352 HD13 LEU A  49      -0.673 -15.860  11.325  1.00  1.28           H  
ATOM    353 HD21 LEU A  49      -1.227 -12.649  13.164  1.00  1.12           H  
ATOM    354 HD22 LEU A  49      -1.715 -13.555  11.732  1.00  1.10           H  
ATOM    355 HD23 LEU A  49      -0.082 -12.901  11.847  1.00  1.12           H  
ATOM    356  N   VAL A  50      -4.630 -16.282  14.504  1.00  0.51           N  
ATOM    357  CA  VAL A  50      -5.491 -17.145  15.305  1.00  0.72           C  
ATOM    358  C   VAL A  50      -6.237 -18.143  14.424  1.00  0.87           C  
ATOM    359  O   VAL A  50      -6.592 -19.236  14.870  1.00  1.09           O  
ATOM    360  CB  VAL A  50      -6.514 -16.318  16.112  1.00  0.74           C  
ATOM    361  CG1 VAL A  50      -7.361 -17.220  16.997  1.00  0.97           C  
ATOM    362  CG2 VAL A  50      -5.805 -15.258  16.942  1.00  0.72           C  
ATOM    363  H   VAL A  50      -4.827 -15.324  14.455  1.00  0.42           H  
ATOM    364  HA  VAL A  50      -4.867 -17.687  16.001  1.00  0.82           H  
ATOM    365  HB  VAL A  50      -7.171 -15.819  15.415  1.00  0.69           H  
ATOM    366 HG11 VAL A  50      -7.892 -17.931  16.383  1.00  1.38           H  
ATOM    367 HG12 VAL A  50      -8.069 -16.619  17.549  1.00  1.50           H  
ATOM    368 HG13 VAL A  50      -6.721 -17.748  17.689  1.00  1.42           H  
ATOM    369 HG21 VAL A  50      -5.253 -14.599  16.289  1.00  1.14           H  
ATOM    370 HG22 VAL A  50      -5.122 -15.738  17.628  1.00  1.25           H  
ATOM    371 HG23 VAL A  50      -6.536 -14.688  17.497  1.00  1.34           H  
ATOM    372  N   MET A  51      -6.475 -17.760  13.177  1.00  0.85           N  
ATOM    373  CA  MET A  51      -7.180 -18.615  12.230  1.00  1.08           C  
ATOM    374  C   MET A  51      -6.220 -19.589  11.549  1.00  1.22           C  
ATOM    375  O   MET A  51      -6.541 -20.761  11.360  1.00  1.49           O  
ATOM    376  CB  MET A  51      -7.889 -17.764  11.175  1.00  1.11           C  
ATOM    377  CG  MET A  51      -8.641 -18.579  10.136  1.00  1.52           C  
ATOM    378  SD  MET A  51      -9.376 -17.556   8.845  1.00  2.13           S  
ATOM    379  CE  MET A  51     -10.511 -16.556   9.804  1.00  2.68           C  
ATOM    380  H   MET A  51      -6.169 -16.875  12.883  1.00  0.73           H  
ATOM    381  HA  MET A  51      -7.918 -19.180  12.779  1.00  1.21           H  
ATOM    382  HB2 MET A  51      -8.597 -17.113  11.671  1.00  1.41           H  
ATOM    383  HB3 MET A  51      -7.155 -17.158  10.665  1.00  1.68           H  
ATOM    384  HG2 MET A  51      -7.951 -19.272   9.675  1.00  2.11           H  
ATOM    385  HG3 MET A  51      -9.427 -19.131  10.629  1.00  2.02           H  
ATOM    386  HE1 MET A  51     -11.034 -15.877   9.149  1.00  3.13           H  
ATOM    387  HE2 MET A  51      -9.959 -15.992  10.542  1.00  3.06           H  
ATOM    388  HE3 MET A  51     -11.222 -17.200  10.302  1.00  2.97           H  
ATOM    389  N   LEU A  52      -5.042 -19.089  11.184  1.00  1.10           N  
ATOM    390  CA  LEU A  52      -4.037 -19.907  10.513  1.00  1.30           C  
ATOM    391  C   LEU A  52      -3.521 -21.021  11.419  1.00  1.51           C  
ATOM    392  O   LEU A  52      -3.200 -22.113  10.949  1.00  1.82           O  
ATOM    393  CB  LEU A  52      -2.871 -19.030  10.050  1.00  1.14           C  
ATOM    394  CG  LEU A  52      -3.257 -17.855   9.146  1.00  1.14           C  
ATOM    395  CD1 LEU A  52      -2.033 -17.017   8.813  1.00  1.20           C  
ATOM    396  CD2 LEU A  52      -3.925 -18.352   7.872  1.00  1.55           C  
ATOM    397  H   LEU A  52      -4.845 -18.149  11.372  1.00  0.91           H  
ATOM    398  HA  LEU A  52      -4.503 -20.353   9.647  1.00  1.51           H  
ATOM    399  HB2 LEU A  52      -2.375 -18.635  10.925  1.00  0.98           H  
ATOM    400  HB3 LEU A  52      -2.173 -19.653   9.511  1.00  1.34           H  
ATOM    401  HG  LEU A  52      -3.961 -17.224   9.670  1.00  1.15           H  
ATOM    402 HD11 LEU A  52      -1.312 -17.625   8.288  1.00  1.41           H  
ATOM    403 HD12 LEU A  52      -1.594 -16.642   9.725  1.00  1.78           H  
ATOM    404 HD13 LEU A  52      -2.326 -16.185   8.188  1.00  1.48           H  
ATOM    405 HD21 LEU A  52      -4.184 -17.510   7.249  1.00  2.01           H  
ATOM    406 HD22 LEU A  52      -4.820 -18.901   8.125  1.00  1.98           H  
ATOM    407 HD23 LEU A  52      -3.244 -19.000   7.339  1.00  1.85           H  
ATOM    408  N   LYS A  53      -3.442 -20.745  12.719  1.00  1.44           N  
ATOM    409  CA  LYS A  53      -2.953 -21.731  13.678  1.00  1.75           C  
ATOM    410  C   LYS A  53      -3.925 -22.902  13.809  1.00  2.08           C  
ATOM    411  O   LYS A  53      -3.539 -23.995  14.224  1.00  2.39           O  
ATOM    412  CB  LYS A  53      -2.727 -21.084  15.046  1.00  1.74           C  
ATOM    413  CG  LYS A  53      -4.008 -20.657  15.741  1.00  1.79           C  
ATOM    414  CD  LYS A  53      -3.739 -20.157  17.149  1.00  1.97           C  
ATOM    415  CE  LYS A  53      -5.033 -19.929  17.914  1.00  2.65           C  
ATOM    416  NZ  LYS A  53      -4.783 -19.434  19.296  1.00  3.32           N1+
ATOM    417  H   LYS A  53      -3.719 -19.861  13.039  1.00  1.23           H  
ATOM    418  HA  LYS A  53      -2.010 -22.106  13.310  1.00  1.86           H  
ATOM    419  HB2 LYS A  53      -2.216 -21.790  15.684  1.00  2.13           H  
ATOM    420  HB3 LYS A  53      -2.104 -20.211  14.919  1.00  2.12           H  
ATOM    421  HG2 LYS A  53      -4.468 -19.864  15.170  1.00  2.08           H  
ATOM    422  HG3 LYS A  53      -4.679 -21.503  15.789  1.00  2.27           H  
ATOM    423  HD2 LYS A  53      -3.146 -20.891  17.674  1.00  2.04           H  
ATOM    424  HD3 LYS A  53      -3.195 -19.224  17.092  1.00  2.29           H  
ATOM    425  HE2 LYS A  53      -5.626 -19.199  17.384  1.00  3.07           H  
ATOM    426  HE3 LYS A  53      -5.574 -20.863  17.967  1.00  2.96           H  
ATOM    427  HZ1 LYS A  53      -4.235 -20.137  19.833  1.00  3.76           H  
ATOM    428  HZ2 LYS A  53      -5.685 -19.267  19.786  1.00  3.51           H  
ATOM    429  HZ3 LYS A  53      -4.247 -18.544  19.267  1.00  3.69           H  
ATOM    430  N   LYS A  54      -5.186 -22.667  13.457  1.00  2.07           N  
ATOM    431  CA  LYS A  54      -6.206 -23.706  13.540  1.00  2.45           C  
ATOM    432  C   LYS A  54      -6.199 -24.576  12.288  1.00  2.61           C  
ATOM    433  O   LYS A  54      -6.396 -25.789  12.362  1.00  2.98           O  
ATOM    434  CB  LYS A  54      -7.591 -23.085  13.734  1.00  2.50           C  
ATOM    435  CG  LYS A  54      -7.739 -22.312  15.034  1.00  2.93           C  
ATOM    436  CD  LYS A  54      -9.167 -21.832  15.236  1.00  3.00           C  
ATOM    437  CE  LYS A  54      -9.318 -21.051  16.532  1.00  3.23           C  
ATOM    438  NZ  LYS A  54     -10.726 -20.625  16.762  1.00  3.80           N1+
ATOM    439  H   LYS A  54      -5.433 -21.776  13.132  1.00  1.85           H  
ATOM    440  HA  LYS A  54      -5.976 -24.325  14.394  1.00  2.69           H  
ATOM    441  HB2 LYS A  54      -7.788 -22.410  12.915  1.00  2.34           H  
ATOM    442  HB3 LYS A  54      -8.330 -23.872  13.724  1.00  2.88           H  
ATOM    443  HG2 LYS A  54      -7.465 -22.954  15.858  1.00  3.49           H  
ATOM    444  HG3 LYS A  54      -7.082 -21.455  15.009  1.00  3.25           H  
ATOM    445  HD2 LYS A  54      -9.443 -21.194  14.409  1.00  3.32           H  
ATOM    446  HD3 LYS A  54      -9.824 -22.691  15.264  1.00  3.17           H  
ATOM    447  HE2 LYS A  54      -9.002 -21.677  17.353  1.00  3.51           H  
ATOM    448  HE3 LYS A  54      -8.689 -20.176  16.485  1.00  3.32           H  
ATOM    449  HZ1 LYS A  54     -11.349 -21.458  16.804  1.00  4.18           H  
ATOM    450  HZ2 LYS A  54     -11.044 -20.008  15.987  1.00  4.05           H  
ATOM    451  HZ3 LYS A  54     -10.800 -20.103  17.659  1.00  4.09           H  
ATOM    452  N   LYS A  55      -5.974 -23.948  11.139  1.00  2.43           N  
ATOM    453  CA  LYS A  55      -5.944 -24.664   9.868  1.00  2.67           C  
ATOM    454  C   LYS A  55      -4.612 -25.386   9.682  1.00  3.03           C  
ATOM    455  O   LYS A  55      -3.663 -24.755   9.172  1.00  3.58           O  
ATOM    456  CB  LYS A  55      -6.178 -23.695   8.708  1.00  3.03           C  
ATOM    457  CG  LYS A  55      -7.467 -22.897   8.829  1.00  3.18           C  
ATOM    458  CD  LYS A  55      -8.693 -23.794   8.751  1.00  3.74           C  
ATOM    459  CE  LYS A  55      -9.978 -22.984   8.770  1.00  4.22           C  
ATOM    460  NZ  LYS A  55     -10.089 -22.146   9.996  1.00  4.28           N1+
ATOM    461  OXT LYS A  55      -4.528 -26.577  10.048  1.00  3.34           O  
ATOM    462  H   LYS A  55      -5.822 -22.979  11.144  1.00  2.19           H  
ATOM    463  HA  LYS A  55      -6.736 -25.395   9.881  1.00  2.87           H  
ATOM    464  HB2 LYS A  55      -5.352 -23.000   8.662  1.00  3.35           H  
ATOM    465  HB3 LYS A  55      -6.214 -24.258   7.787  1.00  3.42           H  
ATOM    466  HG2 LYS A  55      -7.472 -22.383   9.777  1.00  3.24           H  
ATOM    467  HG3 LYS A  55      -7.509 -22.175   8.026  1.00  3.47           H  
ATOM    468  HD2 LYS A  55      -8.653 -24.365   7.834  1.00  4.00           H  
ATOM    469  HD3 LYS A  55      -8.689 -24.468   9.596  1.00  4.10           H  
ATOM    470  HE2 LYS A  55      -9.997 -22.340   7.903  1.00  4.47           H  
ATOM    471  HE3 LYS A  55     -10.818 -23.662   8.731  1.00  4.64           H  
ATOM    472  HZ1 LYS A  55     -10.063 -22.748  10.845  1.00  4.44           H  
ATOM    473  HZ2 LYS A  55     -10.983 -21.616   9.987  1.00  4.29           H  
ATOM    474  HZ3 LYS A  55      -9.299 -21.471  10.040  1.00  4.58           H  
TER     475      LYS A  55                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A  26       9.821  -0.834   3.713  1.00 10.66           N  
ATOM      2  CA  SER A  26       9.477   0.585   3.427  1.00 10.35           C  
ATOM      3  C   SER A  26      10.733   1.404   3.153  1.00  9.70           C  
ATOM      4  O   SER A  26      11.845   0.985   3.476  1.00  9.77           O  
ATOM      5  CB  SER A  26       8.710   1.187   4.606  1.00 10.87           C  
ATOM      6  OG  SER A  26       8.338   2.529   4.341  1.00 11.05           O  
ATOM      7  H1  SER A  26      10.301  -1.257   2.892  1.00 10.66           H  
ATOM      8  H2  SER A  26       8.959  -1.377   3.914  1.00 10.88           H  
ATOM      9  H3  SER A  26      10.455  -0.889   4.536  1.00 10.87           H  
ATOM     10  HA  SER A  26       8.848   0.609   2.550  1.00 10.44           H  
ATOM     11  HB2 SER A  26       7.819   0.608   4.787  1.00 11.06           H  
ATOM     12  HB3 SER A  26       9.337   1.170   5.486  1.00 11.15           H  
ATOM     13  HG  SER A  26       7.682   2.545   3.639  1.00 11.25           H  
ATOM     14  N   ASN A  27      10.547   2.576   2.552  1.00  9.31           N  
ATOM     15  CA  ASN A  27      11.668   3.458   2.234  1.00  8.90           C  
ATOM     16  C   ASN A  27      11.224   4.917   2.209  1.00  8.36           C  
ATOM     17  O   ASN A  27      12.052   5.828   2.227  1.00  8.48           O  
ATOM     18  CB  ASN A  27      12.274   3.073   0.883  1.00  9.39           C  
ATOM     19  CG  ASN A  27      13.522   3.875   0.560  1.00  9.65           C  
ATOM     20  OD1 ASN A  27      14.634   3.482   0.912  1.00  9.89           O  
ATOM     21  ND2 ASN A  27      13.340   5.003  -0.115  1.00  9.85           N  
ATOM     22  H   ASN A  27       9.638   2.857   2.318  1.00  9.46           H  
ATOM     23  HA  ASN A  27      12.414   3.334   3.003  1.00  8.88           H  
ATOM     24  HB2 ASN A  27      12.538   2.026   0.897  1.00  9.84           H  
ATOM     25  HB3 ASN A  27      11.545   3.246   0.105  1.00  9.33           H  
ATOM     26 HD21 ASN A  27      12.427   5.253  -0.363  1.00  9.81           H  
ATOM     27 HD22 ASN A  27      14.130   5.542  -0.337  1.00 10.17           H  
ATOM     28  N   LYS A  28       9.911   5.131   2.170  1.00  7.98           N  
ATOM     29  CA  LYS A  28       9.359   6.481   2.144  1.00  7.67           C  
ATOM     30  C   LYS A  28       9.281   7.060   3.552  1.00  7.15           C  
ATOM     31  O   LYS A  28       8.884   6.377   4.495  1.00  6.66           O  
ATOM     32  CB  LYS A  28       7.969   6.474   1.507  1.00  8.26           C  
ATOM     33  CG  LYS A  28       7.959   5.950   0.080  1.00  9.00           C  
ATOM     34  CD  LYS A  28       6.562   5.993  -0.520  1.00  9.64           C  
ATOM     35  CE  LYS A  28       6.556   5.499  -1.956  1.00 10.29           C  
ATOM     36  NZ  LYS A  28       5.197   5.563  -2.561  1.00 10.52           N1+
ATOM     37  H   LYS A  28       9.301   4.366   2.160  1.00  8.07           H  
ATOM     38  HA  LYS A  28      10.016   7.097   1.548  1.00  7.61           H  
ATOM     39  HB2 LYS A  28       7.316   5.850   2.101  1.00  8.31           H  
ATOM     40  HB3 LYS A  28       7.582   7.481   1.501  1.00  8.35           H  
ATOM     41  HG2 LYS A  28       8.615   6.559  -0.521  1.00  9.09           H  
ATOM     42  HG3 LYS A  28       8.309   4.929   0.080  1.00  9.21           H  
ATOM     43  HD2 LYS A  28       5.908   5.367   0.070  1.00  9.93           H  
ATOM     44  HD3 LYS A  28       6.202   7.012  -0.496  1.00  9.58           H  
ATOM     45  HE2 LYS A  28       7.228   6.113  -2.537  1.00 10.59           H  
ATOM     46  HE3 LYS A  28       6.899   4.475  -1.972  1.00 10.53           H  
ATOM     47  HZ1 LYS A  28       5.219   5.190  -3.532  1.00 10.68           H  
ATOM     48  HZ2 LYS A  28       4.863   6.548  -2.588  1.00 10.67           H  
ATOM     49  HZ3 LYS A  28       4.528   5.000  -1.997  1.00 10.60           H  
ATOM     50  N   GLY A  29       9.667   8.323   3.685  1.00  7.33           N  
ATOM     51  CA  GLY A  29       9.639   8.980   4.979  1.00  6.99           C  
ATOM     52  C   GLY A  29       8.258   9.491   5.342  1.00  6.37           C  
ATOM     53  O   GLY A  29       7.960   9.710   6.517  1.00  5.96           O  
ATOM     54  H   GLY A  29       9.978   8.817   2.896  1.00  7.75           H  
ATOM     55  HA2 GLY A  29       9.960   8.278   5.733  1.00  6.87           H  
ATOM     56  HA3 GLY A  29      10.325   9.812   4.963  1.00  7.37           H  
ATOM     57  N   ALA A  30       7.415   9.685   4.334  1.00  6.37           N  
ATOM     58  CA  ALA A  30       6.060  10.180   4.552  1.00  5.87           C  
ATOM     59  C   ALA A  30       5.140   9.081   5.076  1.00  5.26           C  
ATOM     60  O   ALA A  30       4.021   9.354   5.513  1.00  4.74           O  
ATOM     61  CB  ALA A  30       5.503  10.769   3.265  1.00  6.18           C  
ATOM     62  H   ALA A  30       7.709   9.487   3.420  1.00  6.76           H  
ATOM     63  HA  ALA A  30       6.110  10.971   5.286  1.00  5.81           H  
ATOM     64  HB1 ALA A  30       5.429   9.992   2.518  1.00  6.32           H  
ATOM     65  HB2 ALA A  30       6.164  11.547   2.911  1.00  6.49           H  
ATOM     66  HB3 ALA A  30       4.525  11.185   3.453  1.00  6.19           H  
ATOM     67  N   ILE A  31       5.613   7.839   5.027  1.00  5.38           N  
ATOM     68  CA  ILE A  31       4.828   6.703   5.495  1.00  4.93           C  
ATOM     69  C   ILE A  31       4.501   6.829   6.981  1.00  4.38           C  
ATOM     70  O   ILE A  31       3.556   6.212   7.475  1.00  3.87           O  
ATOM     71  CB  ILE A  31       5.572   5.373   5.251  1.00  5.34           C  
ATOM     72  CG1 ILE A  31       4.601   4.198   5.370  1.00  5.87           C  
ATOM     73  CG2 ILE A  31       6.727   5.216   6.232  1.00  5.19           C  
ATOM     74  CD1 ILE A  31       5.207   2.863   4.988  1.00  6.24           C  
ATOM     75  H   ILE A  31       6.508   7.682   4.666  1.00  5.84           H  
ATOM     76  HA  ILE A  31       3.905   6.683   4.934  1.00  4.75           H  
ATOM     77  HB  ILE A  31       5.981   5.393   4.253  1.00  5.66           H  
ATOM     78 HG12 ILE A  31       4.255   4.126   6.389  1.00  6.04           H  
ATOM     79 HG13 ILE A  31       3.757   4.376   4.718  1.00  6.16           H  
ATOM     80 HG21 ILE A  31       6.339   5.151   7.237  1.00  5.10           H  
ATOM     81 HG22 ILE A  31       7.383   6.072   6.154  1.00  5.30           H  
ATOM     82 HG23 ILE A  31       7.277   4.318   6.000  1.00  5.45           H  
ATOM     83 HD11 ILE A  31       4.461   2.089   5.077  1.00  6.57           H  
ATOM     84 HD12 ILE A  31       6.034   2.643   5.649  1.00  6.37           H  
ATOM     85 HD13 ILE A  31       5.562   2.906   3.970  1.00  6.37           H  
ATOM     86  N   ILE A  32       5.287   7.634   7.689  1.00  4.58           N  
ATOM     87  CA  ILE A  32       5.088   7.841   9.120  1.00  4.21           C  
ATOM     88  C   ILE A  32       3.703   8.412   9.411  1.00  3.82           C  
ATOM     89  O   ILE A  32       3.085   8.081  10.424  1.00  3.38           O  
ATOM     90  CB  ILE A  32       6.157   8.789   9.702  1.00  4.64           C  
ATOM     91  CG1 ILE A  32       7.566   8.295   9.349  1.00  5.06           C  
ATOM     92  CG2 ILE A  32       5.996   8.915  11.212  1.00  4.43           C  
ATOM     93  CD1 ILE A  32       7.882   6.909   9.876  1.00  5.09           C  
ATOM     94  H   ILE A  32       6.021   8.103   7.239  1.00  5.04           H  
ATOM     95  HA  ILE A  32       5.182   6.884   9.610  1.00  3.97           H  
ATOM     96  HB  ILE A  32       6.010   9.767   9.271  1.00  4.89           H  
ATOM     97 HG12 ILE A  32       7.671   8.272   8.276  1.00  5.45           H  
ATOM     98 HG13 ILE A  32       8.292   8.981   9.762  1.00  5.18           H  
ATOM     99 HG21 ILE A  32       6.088   7.938  11.666  1.00  4.35           H  
ATOM    100 HG22 ILE A  32       5.023   9.326  11.437  1.00  4.51           H  
ATOM    101 HG23 ILE A  32       6.762   9.567  11.602  1.00  4.61           H  
ATOM    102 HD11 ILE A  32       7.182   6.201   9.460  1.00  5.11           H  
ATOM    103 HD12 ILE A  32       7.802   6.908  10.952  1.00  5.06           H  
ATOM    104 HD13 ILE A  32       8.887   6.637   9.587  1.00  5.51           H  
ATOM    105  N   GLY A  33       3.222   9.273   8.520  1.00  4.04           N  
ATOM    106  CA  GLY A  33       1.916   9.878   8.702  1.00  3.79           C  
ATOM    107  C   GLY A  33       0.792   8.861   8.655  1.00  3.29           C  
ATOM    108  O   GLY A  33      -0.187   8.972   9.390  1.00  3.02           O  
ATOM    109  H   GLY A  33       3.759   9.499   7.732  1.00  4.41           H  
ATOM    110  HA2 GLY A  33       1.893  10.378   9.659  1.00  3.77           H  
ATOM    111  HA3 GLY A  33       1.758  10.608   7.922  1.00  4.06           H  
ATOM    112  N   LEU A  34       0.932   7.868   7.784  1.00  3.24           N  
ATOM    113  CA  LEU A  34      -0.077   6.825   7.641  1.00  2.85           C  
ATOM    114  C   LEU A  34       0.109   5.738   8.696  1.00  2.44           C  
ATOM    115  O   LEU A  34      -0.749   4.872   8.865  1.00  2.11           O  
ATOM    116  CB  LEU A  34      -0.012   6.209   6.239  1.00  3.14           C  
ATOM    117  CG  LEU A  34      -0.449   7.126   5.088  1.00  3.55           C  
ATOM    118  CD1 LEU A  34      -1.851   7.664   5.331  1.00  3.94           C  
ATOM    119  CD2 LEU A  34       0.539   8.271   4.902  1.00  3.57           C  
ATOM    120  H   LEU A  34       1.735   7.834   7.222  1.00  3.54           H  
ATOM    121  HA  LEU A  34      -1.045   7.283   7.779  1.00  2.73           H  
ATOM    122  HB2 LEU A  34       1.007   5.899   6.055  1.00  3.33           H  
ATOM    123  HB3 LEU A  34      -0.643   5.333   6.226  1.00  2.92           H  
ATOM    124  HG  LEU A  34      -0.470   6.554   4.174  1.00  3.87           H  
ATOM    125 HD11 LEU A  34      -2.541   6.841   5.431  1.00  4.26           H  
ATOM    126 HD12 LEU A  34      -2.148   8.285   4.497  1.00  3.99           H  
ATOM    127 HD13 LEU A  34      -1.859   8.253   6.237  1.00  4.29           H  
ATOM    128 HD21 LEU A  34       0.534   8.896   5.782  1.00  3.91           H  
ATOM    129 HD22 LEU A  34       0.253   8.856   4.042  1.00  3.72           H  
ATOM    130 HD23 LEU A  34       1.531   7.868   4.751  1.00  3.63           H  
ATOM    131  N   MET A  35       1.232   5.794   9.404  1.00  2.53           N  
ATOM    132  CA  MET A  35       1.531   4.819  10.446  1.00  2.26           C  
ATOM    133  C   MET A  35       0.637   5.030  11.664  1.00  1.92           C  
ATOM    134  O   MET A  35       0.355   4.094  12.412  1.00  1.62           O  
ATOM    135  CB  MET A  35       3.002   4.919  10.857  1.00  2.62           C  
ATOM    136  CG  MET A  35       3.429   3.863  11.864  1.00  2.79           C  
ATOM    137  SD  MET A  35       3.420   2.197  11.172  1.00  3.47           S  
ATOM    138  CE  MET A  35       4.700   2.343   9.929  1.00  3.85           C  
ATOM    139  H   MET A  35       1.876   6.510   9.220  1.00  2.85           H  
ATOM    140  HA  MET A  35       1.345   3.834  10.043  1.00  2.14           H  
ATOM    141  HB2 MET A  35       3.618   4.816   9.975  1.00  3.07           H  
ATOM    142  HB3 MET A  35       3.175   5.892  11.292  1.00  2.71           H  
ATOM    143  HG2 MET A  35       4.428   4.090  12.202  1.00  3.09           H  
ATOM    144  HG3 MET A  35       2.750   3.893  12.705  1.00  2.92           H  
ATOM    145  HE1 MET A  35       4.434   3.119   9.226  1.00  4.07           H  
ATOM    146  HE2 MET A  35       4.802   1.403   9.406  1.00  4.14           H  
ATOM    147  HE3 MET A  35       5.638   2.592  10.404  1.00  4.15           H  
ATOM    148  N   VAL A  36       0.194   6.270  11.854  1.00  2.08           N  
ATOM    149  CA  VAL A  36      -0.664   6.613  12.983  1.00  1.96           C  
ATOM    150  C   VAL A  36      -2.031   5.946  12.859  1.00  1.65           C  
ATOM    151  O   VAL A  36      -2.595   5.479  13.849  1.00  1.54           O  
ATOM    152  CB  VAL A  36      -0.857   8.138  13.100  1.00  2.36           C  
ATOM    153  CG1 VAL A  36      -1.658   8.486  14.345  1.00  2.65           C  
ATOM    154  CG2 VAL A  36       0.490   8.845  13.107  1.00  2.91           C  
ATOM    155  H   VAL A  36       0.450   6.972  11.219  1.00  2.37           H  
ATOM    156  HA  VAL A  36      -0.185   6.263  13.885  1.00  1.89           H  
ATOM    157  HB  VAL A  36      -1.412   8.476  12.237  1.00  2.43           H  
ATOM    158 HG11 VAL A  36      -2.632   8.022  14.289  1.00  2.77           H  
ATOM    159 HG12 VAL A  36      -1.773   9.557  14.413  1.00  2.99           H  
ATOM    160 HG13 VAL A  36      -1.138   8.123  15.220  1.00  3.08           H  
ATOM    161 HG21 VAL A  36       1.010   8.639  12.184  1.00  3.35           H  
ATOM    162 HG22 VAL A  36       1.079   8.491  13.940  1.00  3.20           H  
ATOM    163 HG23 VAL A  36       0.336   9.911  13.203  1.00  3.17           H  
ATOM    164  N   GLY A  37      -2.558   5.907  11.640  1.00  1.59           N  
ATOM    165  CA  GLY A  37      -3.854   5.295  11.411  1.00  1.38           C  
ATOM    166  C   GLY A  37      -3.765   3.793  11.221  1.00  1.08           C  
ATOM    167  O   GLY A  37      -4.779   3.098  11.252  1.00  0.96           O  
ATOM    168  H   GLY A  37      -2.063   6.296  10.888  1.00  1.75           H  
ATOM    169  HA2 GLY A  37      -4.491   5.502  12.259  1.00  1.43           H  
ATOM    170  HA3 GLY A  37      -4.295   5.733  10.528  1.00  1.49           H  
ATOM    171  N   GLY A  38      -2.550   3.294  11.022  1.00  1.07           N  
ATOM    172  CA  GLY A  38      -2.356   1.869  10.825  1.00  0.88           C  
ATOM    173  C   GLY A  38      -2.456   1.082  12.119  1.00  0.68           C  
ATOM    174  O   GLY A  38      -2.381  -0.147  12.110  1.00  0.61           O  
ATOM    175  H   GLY A  38      -1.778   3.898  11.006  1.00  1.26           H  
ATOM    176  HA2 GLY A  38      -3.107   1.506  10.140  1.00  0.84           H  
ATOM    177  HA3 GLY A  38      -1.380   1.706  10.392  1.00  1.04           H  
ATOM    178  N   VAL A  39      -2.620   1.791  13.232  1.00  0.72           N  
ATOM    179  CA  VAL A  39      -2.727   1.148  14.535  1.00  0.67           C  
ATOM    180  C   VAL A  39      -3.987   0.291  14.626  1.00  0.56           C  
ATOM    181  O   VAL A  39      -4.031  -0.689  15.370  1.00  0.58           O  
ATOM    182  CB  VAL A  39      -2.738   2.185  15.676  1.00  0.88           C  
ATOM    183  CG1 VAL A  39      -1.412   2.927  15.737  1.00  1.02           C  
ATOM    184  CG2 VAL A  39      -3.893   3.159  15.504  1.00  0.97           C  
ATOM    185  H   VAL A  39      -2.671   2.769  13.174  1.00  0.86           H  
ATOM    186  HA  VAL A  39      -1.863   0.511  14.665  1.00  0.66           H  
ATOM    187  HB  VAL A  39      -2.875   1.658  16.611  1.00  0.92           H  
ATOM    188 HG11 VAL A  39      -1.439   3.648  16.540  1.00  1.39           H  
ATOM    189 HG12 VAL A  39      -1.241   3.436  14.799  1.00  1.57           H  
ATOM    190 HG13 VAL A  39      -0.614   2.220  15.914  1.00  1.32           H  
ATOM    191 HG21 VAL A  39      -3.800   3.664  14.554  1.00  1.47           H  
ATOM    192 HG22 VAL A  39      -3.871   3.885  16.303  1.00  1.22           H  
ATOM    193 HG23 VAL A  39      -4.828   2.618  15.535  1.00  1.51           H  
ATOM    194  N   VAL A  40      -5.009   0.666  13.861  1.00  0.56           N  
ATOM    195  CA  VAL A  40      -6.269  -0.067  13.854  1.00  0.54           C  
ATOM    196  C   VAL A  40      -6.210  -1.245  12.884  1.00  0.39           C  
ATOM    197  O   VAL A  40      -6.979  -2.199  13.002  1.00  0.47           O  
ATOM    198  CB  VAL A  40      -7.446   0.851  13.466  1.00  0.64           C  
ATOM    199  CG1 VAL A  40      -8.773   0.120  13.618  1.00  0.92           C  
ATOM    200  CG2 VAL A  40      -7.432   2.121  14.303  1.00  0.87           C  
ATOM    201  H   VAL A  40      -4.912   1.457  13.290  1.00  0.66           H  
ATOM    202  HA  VAL A  40      -6.444  -0.442  14.850  1.00  0.64           H  
ATOM    203  HB  VAL A  40      -7.334   1.128  12.428  1.00  0.71           H  
ATOM    204 HG11 VAL A  40      -8.779  -0.751  12.978  1.00  1.34           H  
ATOM    205 HG12 VAL A  40      -9.581   0.778  13.338  1.00  1.52           H  
ATOM    206 HG13 VAL A  40      -8.897  -0.188  14.646  1.00  1.45           H  
ATOM    207 HG21 VAL A  40      -6.501   2.643  14.145  1.00  1.43           H  
ATOM    208 HG22 VAL A  40      -7.527   1.863  15.348  1.00  1.42           H  
ATOM    209 HG23 VAL A  40      -8.255   2.754  14.012  1.00  1.26           H  
ATOM    210  N   ILE A  41      -5.287  -1.173  11.931  1.00  0.28           N  
ATOM    211  CA  ILE A  41      -5.125  -2.234  10.942  1.00  0.22           C  
ATOM    212  C   ILE A  41      -4.362  -3.417  11.534  1.00  0.19           C  
ATOM    213  O   ILE A  41      -4.518  -4.552  11.088  1.00  0.24           O  
ATOM    214  CB  ILE A  41      -4.374  -1.731   9.693  1.00  0.32           C  
ATOM    215  CG1 ILE A  41      -5.041  -0.471   9.130  1.00  0.43           C  
ATOM    216  CG2 ILE A  41      -4.309  -2.825   8.634  1.00  0.52           C  
ATOM    217  CD1 ILE A  41      -6.484  -0.675   8.710  1.00  0.96           C  
ATOM    218  H   ILE A  41      -4.701  -0.389  11.889  1.00  0.37           H  
ATOM    219  HA  ILE A  41      -6.109  -2.567  10.641  1.00  0.26           H  
ATOM    220  HB  ILE A  41      -3.363  -1.493   9.982  1.00  0.40           H  
ATOM    221 HG12 ILE A  41      -5.024   0.301   9.883  1.00  1.15           H  
ATOM    222 HG13 ILE A  41      -4.489  -0.137   8.265  1.00  1.06           H  
ATOM    223 HG21 ILE A  41      -3.768  -2.463   7.774  1.00  1.12           H  
ATOM    224 HG22 ILE A  41      -5.311  -3.100   8.340  1.00  1.13           H  
ATOM    225 HG23 ILE A  41      -3.804  -3.689   9.041  1.00  1.17           H  
ATOM    226 HD11 ILE A  41      -6.533  -1.433   7.943  1.00  1.55           H  
ATOM    227 HD12 ILE A  41      -6.879   0.254   8.323  1.00  1.37           H  
ATOM    228 HD13 ILE A  41      -7.068  -0.985   9.563  1.00  1.69           H  
ATOM    229  N   ALA A  42      -3.539  -3.140  12.537  1.00  0.19           N  
ATOM    230  CA  ALA A  42      -2.747  -4.179  13.186  1.00  0.23           C  
ATOM    231  C   ALA A  42      -3.602  -5.017  14.132  1.00  0.19           C  
ATOM    232  O   ALA A  42      -3.277  -6.172  14.415  1.00  0.27           O  
ATOM    233  CB  ALA A  42      -1.578  -3.561  13.935  1.00  0.32           C  
ATOM    234  H   ALA A  42      -3.460  -2.215  12.850  1.00  0.23           H  
ATOM    235  HA  ALA A  42      -2.349  -4.822  12.414  1.00  0.28           H  
ATOM    236  HB1 ALA A  42      -0.966  -4.344  14.357  1.00  1.09           H  
ATOM    237  HB2 ALA A  42      -1.952  -2.928  14.728  1.00  0.90           H  
ATOM    238  HB3 ALA A  42      -0.986  -2.969  13.252  1.00  1.03           H  
ATOM    239  N   THR A  43      -4.692  -4.434  14.618  1.00  0.15           N  
ATOM    240  CA  THR A  43      -5.586  -5.128  15.539  1.00  0.20           C  
ATOM    241  C   THR A  43      -6.264  -6.319  14.870  1.00  0.22           C  
ATOM    242  O   THR A  43      -6.310  -7.414  15.431  1.00  0.38           O  
ATOM    243  CB  THR A  43      -6.669  -4.183  16.091  1.00  0.23           C  
ATOM    244  OG1 THR A  43      -7.561  -3.793  15.040  1.00  0.21           O  
ATOM    245  CG2 THR A  43      -6.041  -2.944  16.712  1.00  0.29           C  
ATOM    246  H   THR A  43      -4.901  -3.514  14.352  1.00  0.16           H  
ATOM    247  HA  THR A  43      -4.994  -5.485  16.371  1.00  0.25           H  
ATOM    248  HB  THR A  43      -7.228  -4.706  16.853  1.00  0.30           H  
ATOM    249  HG1 THR A  43      -8.030  -2.996  15.298  1.00  0.87           H  
ATOM    250 HG21 THR A  43      -5.388  -3.238  17.519  1.00  1.07           H  
ATOM    251 HG22 THR A  43      -6.818  -2.300  17.093  1.00  1.02           H  
ATOM    252 HG23 THR A  43      -5.472  -2.416  15.961  1.00  1.09           H  
ATOM    253  N   VAL A  44      -6.786  -6.102  13.666  1.00  0.13           N  
ATOM    254  CA  VAL A  44      -7.470  -7.158  12.928  1.00  0.20           C  
ATOM    255  C   VAL A  44      -6.507  -8.280  12.539  1.00  0.23           C  
ATOM    256  O   VAL A  44      -6.920  -9.422  12.351  1.00  0.32           O  
ATOM    257  CB  VAL A  44      -8.152  -6.607  11.658  1.00  0.22           C  
ATOM    258  CG1 VAL A  44      -7.116  -6.136  10.648  1.00  0.19           C  
ATOM    259  CG2 VAL A  44      -9.072  -7.653  11.045  1.00  0.32           C  
ATOM    260  H   VAL A  44      -6.713  -5.210  13.268  1.00  0.16           H  
ATOM    261  HA  VAL A  44      -8.236  -7.568  13.570  1.00  0.26           H  
ATOM    262  HB  VAL A  44      -8.752  -5.755  11.942  1.00  0.22           H  
ATOM    263 HG11 VAL A  44      -6.460  -6.957  10.395  1.00  1.03           H  
ATOM    264 HG12 VAL A  44      -6.539  -5.329  11.075  1.00  1.05           H  
ATOM    265 HG13 VAL A  44      -7.616  -5.788   9.755  1.00  1.03           H  
ATOM    266 HG21 VAL A  44      -9.524  -7.254  10.150  1.00  0.95           H  
ATOM    267 HG22 VAL A  44      -9.845  -7.912  11.754  1.00  1.12           H  
ATOM    268 HG23 VAL A  44      -8.500  -8.536  10.796  1.00  1.00           H  
ATOM    269  N   ILE A  45      -5.225  -7.945  12.418  1.00  0.18           N  
ATOM    270  CA  ILE A  45      -4.212  -8.930  12.051  1.00  0.23           C  
ATOM    271  C   ILE A  45      -3.957  -9.912  13.192  1.00  0.20           C  
ATOM    272  O   ILE A  45      -3.587 -11.061  12.959  1.00  0.25           O  
ATOM    273  CB  ILE A  45      -2.883  -8.253  11.661  1.00  0.30           C  
ATOM    274  CG1 ILE A  45      -3.105  -7.263  10.515  1.00  0.35           C  
ATOM    275  CG2 ILE A  45      -1.849  -9.298  11.269  1.00  0.37           C  
ATOM    276  CD1 ILE A  45      -1.892  -6.413  10.201  1.00  0.44           C  
ATOM    277  H   ILE A  45      -4.956  -7.016  12.575  1.00  0.14           H  
ATOM    278  HA  ILE A  45      -4.576  -9.478  11.193  1.00  0.27           H  
ATOM    279  HB  ILE A  45      -2.510  -7.718  12.522  1.00  0.30           H  
ATOM    280 HG12 ILE A  45      -3.363  -7.811   9.622  1.00  0.40           H  
ATOM    281 HG13 ILE A  45      -3.918  -6.602  10.773  1.00  0.30           H  
ATOM    282 HG21 ILE A  45      -0.924  -8.808  11.001  1.00  1.09           H  
ATOM    283 HG22 ILE A  45      -2.213  -9.867  10.426  1.00  0.98           H  
ATOM    284 HG23 ILE A  45      -1.674  -9.963  12.103  1.00  1.10           H  
ATOM    285 HD11 ILE A  45      -2.133  -5.722   9.407  1.00  1.09           H  
ATOM    286 HD12 ILE A  45      -1.077  -7.049   9.889  1.00  1.11           H  
ATOM    287 HD13 ILE A  45      -1.602  -5.861  11.082  1.00  1.02           H  
ATOM    288  N   VAL A  46      -4.164  -9.453  14.424  1.00  0.22           N  
ATOM    289  CA  VAL A  46      -3.944 -10.294  15.599  1.00  0.26           C  
ATOM    290  C   VAL A  46      -4.751 -11.588  15.524  1.00  0.20           C  
ATOM    291  O   VAL A  46      -4.190 -12.682  15.601  1.00  0.27           O  
ATOM    292  CB  VAL A  46      -4.313  -9.551  16.898  1.00  0.40           C  
ATOM    293  CG1 VAL A  46      -3.975 -10.402  18.113  1.00  1.23           C  
ATOM    294  CG2 VAL A  46      -3.604  -8.208  16.965  1.00  1.03           C  
ATOM    295  H   VAL A  46      -4.468  -8.532  14.546  1.00  0.26           H  
ATOM    296  HA  VAL A  46      -2.892 -10.540  15.640  1.00  0.29           H  
ATOM    297  HB  VAL A  46      -5.378  -9.373  16.897  1.00  1.22           H  
ATOM    298 HG11 VAL A  46      -4.223  -9.859  19.012  1.00  1.75           H  
ATOM    299 HG12 VAL A  46      -2.920 -10.631  18.110  1.00  1.65           H  
ATOM    300 HG13 VAL A  46      -4.544 -11.319  18.079  1.00  1.97           H  
ATOM    301 HG21 VAL A  46      -3.897  -7.603  16.120  1.00  1.64           H  
ATOM    302 HG22 VAL A  46      -2.536  -8.363  16.943  1.00  1.55           H  
ATOM    303 HG23 VAL A  46      -3.875  -7.702  17.880  1.00  1.72           H  
ATOM    304  N   ILE A  47      -6.066 -11.459  15.377  1.00  0.22           N  
ATOM    305  CA  ILE A  47      -6.946 -12.621  15.301  1.00  0.25           C  
ATOM    306  C   ILE A  47      -6.636 -13.484  14.081  1.00  0.20           C  
ATOM    307  O   ILE A  47      -6.963 -14.671  14.051  1.00  0.30           O  
ATOM    308  CB  ILE A  47      -8.429 -12.205  15.265  1.00  0.35           C  
ATOM    309  CG1 ILE A  47      -8.667 -11.161  14.171  1.00  0.29           C  
ATOM    310  CG2 ILE A  47      -8.861 -11.671  16.624  1.00  0.49           C  
ATOM    311  CD1 ILE A  47     -10.126 -10.797  13.983  1.00  0.38           C  
ATOM    312  H   ILE A  47      -6.454 -10.561  15.316  1.00  0.30           H  
ATOM    313  HA  ILE A  47      -6.785 -13.213  16.192  1.00  0.32           H  
ATOM    314  HB  ILE A  47      -9.021 -13.083  15.048  1.00  0.41           H  
ATOM    315 HG12 ILE A  47      -8.131 -10.259  14.422  1.00  0.30           H  
ATOM    316 HG13 ILE A  47      -8.297 -11.546  13.231  1.00  0.21           H  
ATOM    317 HG21 ILE A  47      -9.901 -11.386  16.586  1.00  1.15           H  
ATOM    318 HG22 ILE A  47      -8.261 -10.811  16.881  1.00  1.10           H  
ATOM    319 HG23 ILE A  47      -8.727 -12.439  17.372  1.00  1.13           H  
ATOM    320 HD11 ILE A  47     -10.512 -10.374  14.899  1.00  1.13           H  
ATOM    321 HD12 ILE A  47     -10.688 -11.684  13.731  1.00  1.13           H  
ATOM    322 HD13 ILE A  47     -10.216 -10.076  13.186  1.00  0.98           H  
ATOM    323  N   THR A  48      -6.006 -12.884  13.075  1.00  0.10           N  
ATOM    324  CA  THR A  48      -5.660 -13.603  11.853  1.00  0.18           C  
ATOM    325  C   THR A  48      -4.675 -14.736  12.134  1.00  0.25           C  
ATOM    326  O   THR A  48      -4.701 -15.772  11.468  1.00  0.39           O  
ATOM    327  CB  THR A  48      -5.051 -12.660  10.796  1.00  0.24           C  
ATOM    328  OG1 THR A  48      -5.919 -11.539  10.585  1.00  0.28           O  
ATOM    329  CG2 THR A  48      -4.832 -13.388   9.478  1.00  0.36           C  
ATOM    330  H   THR A  48      -5.769 -11.936  13.155  1.00  0.08           H  
ATOM    331  HA  THR A  48      -6.569 -14.024  11.447  1.00  0.28           H  
ATOM    332  HB  THR A  48      -4.098 -12.303  11.158  1.00  0.25           H  
ATOM    333  HG1 THR A  48      -5.991 -11.032  11.398  1.00  0.52           H  
ATOM    334 HG21 THR A  48      -5.775 -13.775   9.118  1.00  1.01           H  
ATOM    335 HG22 THR A  48      -4.141 -14.204   9.628  1.00  1.10           H  
ATOM    336 HG23 THR A  48      -4.425 -12.700   8.751  1.00  1.10           H  
ATOM    337  N   LEU A  49      -3.808 -14.535  13.124  1.00  0.24           N  
ATOM    338  CA  LEU A  49      -2.813 -15.541  13.489  1.00  0.36           C  
ATOM    339  C   LEU A  49      -3.478 -16.842  13.932  1.00  0.48           C  
ATOM    340  O   LEU A  49      -2.907 -17.921  13.782  1.00  0.62           O  
ATOM    341  CB  LEU A  49      -1.904 -15.017  14.606  1.00  0.43           C  
ATOM    342  CG  LEU A  49      -0.751 -14.114  14.155  1.00  0.51           C  
ATOM    343  CD1 LEU A  49       0.192 -14.868  13.230  1.00  0.59           C  
ATOM    344  CD2 LEU A  49      -1.278 -12.860  13.474  1.00  0.48           C  
ATOM    345  H   LEU A  49      -3.836 -13.690  13.620  1.00  0.22           H  
ATOM    346  HA  LEU A  49      -2.212 -15.741  12.615  1.00  0.43           H  
ATOM    347  HB2 LEU A  49      -2.516 -14.460  15.304  1.00  0.45           H  
ATOM    348  HB3 LEU A  49      -1.484 -15.866  15.124  1.00  0.51           H  
ATOM    349  HG  LEU A  49      -0.185 -13.807  15.025  1.00  0.64           H  
ATOM    350 HD11 LEU A  49      -0.338 -15.161  12.335  1.00  1.08           H  
ATOM    351 HD12 LEU A  49       0.564 -15.747  13.733  1.00  1.15           H  
ATOM    352 HD13 LEU A  49       1.021 -14.229  12.962  1.00  1.28           H  
ATOM    353 HD21 LEU A  49      -1.826 -13.138  12.585  1.00  1.12           H  
ATOM    354 HD22 LEU A  49      -0.451 -12.222  13.203  1.00  1.10           H  
ATOM    355 HD23 LEU A  49      -1.935 -12.334  14.150  1.00  1.12           H  
ATOM    356  N   VAL A  50      -4.685 -16.731  14.475  1.00  0.51           N  
ATOM    357  CA  VAL A  50      -5.426 -17.898  14.941  1.00  0.72           C  
ATOM    358  C   VAL A  50      -5.752 -18.842  13.786  1.00  0.87           C  
ATOM    359  O   VAL A  50      -5.825 -20.058  13.965  1.00  1.09           O  
ATOM    360  CB  VAL A  50      -6.738 -17.488  15.641  1.00  0.74           C  
ATOM    361  CG1 VAL A  50      -7.467 -18.710  16.181  1.00  0.97           C  
ATOM    362  CG2 VAL A  50      -6.458 -16.489  16.755  1.00  0.72           C  
ATOM    363  H   VAL A  50      -5.090 -15.843  14.565  1.00  0.42           H  
ATOM    364  HA  VAL A  50      -4.808 -18.421  15.657  1.00  0.82           H  
ATOM    365  HB  VAL A  50      -7.377 -17.011  14.912  1.00  0.69           H  
ATOM    366 HG11 VAL A  50      -6.828 -19.229  16.880  1.00  1.38           H  
ATOM    367 HG12 VAL A  50      -7.718 -19.369  15.365  1.00  1.50           H  
ATOM    368 HG13 VAL A  50      -8.370 -18.396  16.683  1.00  1.42           H  
ATOM    369 HG21 VAL A  50      -6.014 -15.599  16.337  1.00  1.14           H  
ATOM    370 HG22 VAL A  50      -5.781 -16.931  17.471  1.00  1.25           H  
ATOM    371 HG23 VAL A  50      -7.384 -16.232  17.247  1.00  1.34           H  
ATOM    372  N   MET A  51      -5.956 -18.271  12.605  1.00  0.85           N  
ATOM    373  CA  MET A  51      -6.279 -19.057  11.417  1.00  1.08           C  
ATOM    374  C   MET A  51      -5.021 -19.568  10.721  1.00  1.22           C  
ATOM    375  O   MET A  51      -5.071 -20.536   9.962  1.00  1.49           O  
ATOM    376  CB  MET A  51      -7.108 -18.221  10.442  1.00  1.11           C  
ATOM    377  CG  MET A  51      -8.448 -17.777  11.006  1.00  1.52           C  
ATOM    378  SD  MET A  51      -9.512 -19.168  11.441  1.00  2.13           S  
ATOM    379  CE  MET A  51      -9.715 -19.953   9.845  1.00  2.68           C  
ATOM    380  H   MET A  51      -5.888 -17.296  12.526  1.00  0.73           H  
ATOM    381  HA  MET A  51      -6.867 -19.906  11.734  1.00  1.21           H  
ATOM    382  HB2 MET A  51      -6.546 -17.338  10.175  1.00  1.41           H  
ATOM    383  HB3 MET A  51      -7.291 -18.804   9.553  1.00  1.68           H  
ATOM    384  HG2 MET A  51      -8.271 -17.187  11.894  1.00  2.11           H  
ATOM    385  HG3 MET A  51      -8.953 -17.173  10.269  1.00  2.02           H  
ATOM    386  HE1 MET A  51     -10.181 -19.260   9.160  1.00  3.13           H  
ATOM    387  HE2 MET A  51     -10.338 -20.828   9.952  1.00  3.06           H  
ATOM    388  HE3 MET A  51      -8.749 -20.245   9.461  1.00  2.97           H  
ATOM    389  N   LEU A  52      -3.891 -18.913  10.979  1.00  1.10           N  
ATOM    390  CA  LEU A  52      -2.628 -19.292  10.352  1.00  1.30           C  
ATOM    391  C   LEU A  52      -1.918 -20.406  11.121  1.00  1.51           C  
ATOM    392  O   LEU A  52      -1.208 -21.220  10.530  1.00  1.82           O  
ATOM    393  CB  LEU A  52      -1.709 -18.073  10.238  1.00  1.14           C  
ATOM    394  CG  LEU A  52      -2.281 -16.902   9.435  1.00  1.14           C  
ATOM    395  CD1 LEU A  52      -1.307 -15.736   9.424  1.00  1.20           C  
ATOM    396  CD2 LEU A  52      -2.612 -17.336   8.014  1.00  1.55           C  
ATOM    397  H   LEU A  52      -3.908 -18.159  11.604  1.00  0.91           H  
ATOM    398  HA  LEU A  52      -2.850 -19.651   9.359  1.00  1.51           H  
ATOM    399  HB2 LEU A  52      -1.485 -17.723  11.237  1.00  0.98           H  
ATOM    400  HB3 LEU A  52      -0.789 -18.386   9.770  1.00  1.34           H  
ATOM    401  HG  LEU A  52      -3.197 -16.567   9.903  1.00  1.15           H  
ATOM    402 HD11 LEU A  52      -1.727 -14.920   8.858  1.00  1.41           H  
ATOM    403 HD12 LEU A  52      -0.378 -16.049   8.969  1.00  1.78           H  
ATOM    404 HD13 LEU A  52      -1.120 -15.413  10.438  1.00  1.48           H  
ATOM    405 HD21 LEU A  52      -1.719 -17.708   7.534  1.00  2.01           H  
ATOM    406 HD22 LEU A  52      -2.994 -16.491   7.459  1.00  1.98           H  
ATOM    407 HD23 LEU A  52      -3.358 -18.116   8.038  1.00  1.85           H  
ATOM    408  N   LYS A  53      -2.110 -20.441  12.436  1.00  1.44           N  
ATOM    409  CA  LYS A  53      -1.473 -21.456  13.268  1.00  1.75           C  
ATOM    410  C   LYS A  53      -1.910 -22.862  12.860  1.00  2.08           C  
ATOM    411  O   LYS A  53      -1.185 -23.832  13.078  1.00  2.39           O  
ATOM    412  CB  LYS A  53      -1.792 -21.220  14.746  1.00  1.74           C  
ATOM    413  CG  LYS A  53      -3.271 -21.305  15.074  1.00  1.79           C  
ATOM    414  CD  LYS A  53      -3.518 -21.195  16.569  1.00  1.97           C  
ATOM    415  CE  LYS A  53      -4.998 -21.284  16.899  1.00  2.65           C  
ATOM    416  NZ  LYS A  53      -5.592 -22.573  16.447  1.00  3.32           N1+
ATOM    417  H   LYS A  53      -2.692 -19.772  12.855  1.00  1.23           H  
ATOM    418  HA  LYS A  53      -0.405 -21.374  13.126  1.00  1.86           H  
ATOM    419  HB2 LYS A  53      -1.271 -21.959  15.337  1.00  2.13           H  
ATOM    420  HB3 LYS A  53      -1.439 -20.237  15.024  1.00  2.12           H  
ATOM    421  HG2 LYS A  53      -3.788 -20.500  14.575  1.00  2.08           H  
ATOM    422  HG3 LYS A  53      -3.654 -22.254  14.723  1.00  2.27           H  
ATOM    423  HD2 LYS A  53      -2.999 -22.000  17.071  1.00  2.04           H  
ATOM    424  HD3 LYS A  53      -3.136 -20.247  16.918  1.00  2.29           H  
ATOM    425  HE2 LYS A  53      -5.123 -21.196  17.968  1.00  3.07           H  
ATOM    426  HE3 LYS A  53      -5.512 -20.470  16.409  1.00  2.96           H  
ATOM    427  HZ1 LYS A  53      -6.599 -22.612  16.700  1.00  3.76           H  
ATOM    428  HZ2 LYS A  53      -5.101 -23.372  16.901  1.00  3.51           H  
ATOM    429  HZ3 LYS A  53      -5.499 -22.666  15.416  1.00  3.69           H  
ATOM    430  N   LYS A  54      -3.098 -22.964  12.270  1.00  2.07           N  
ATOM    431  CA  LYS A  54      -3.624 -24.255  11.836  1.00  2.45           C  
ATOM    432  C   LYS A  54      -3.375 -24.474  10.347  1.00  2.61           C  
ATOM    433  O   LYS A  54      -2.902 -25.534   9.937  1.00  2.98           O  
ATOM    434  CB  LYS A  54      -5.120 -24.351  12.140  1.00  2.50           C  
ATOM    435  CG  LYS A  54      -5.743 -25.674  11.721  1.00  2.93           C  
ATOM    436  CD  LYS A  54      -7.155 -25.828  12.263  1.00  3.00           C  
ATOM    437  CE  LYS A  54      -7.154 -26.045  13.769  1.00  3.23           C  
ATOM    438  NZ  LYS A  54      -8.533 -26.207  14.308  1.00  3.80           N1+
ATOM    439  H   LYS A  54      -3.632 -22.157  12.123  1.00  1.85           H  
ATOM    440  HA  LYS A  54      -3.105 -25.024  12.390  1.00  2.69           H  
ATOM    441  HB2 LYS A  54      -5.270 -24.227  13.201  1.00  2.34           H  
ATOM    442  HB3 LYS A  54      -5.633 -23.556  11.619  1.00  2.88           H  
ATOM    443  HG2 LYS A  54      -5.775 -25.719  10.643  1.00  3.49           H  
ATOM    444  HG3 LYS A  54      -5.133 -26.481  12.098  1.00  3.25           H  
ATOM    445  HD2 LYS A  54      -7.716 -24.932  12.039  1.00  3.32           H  
ATOM    446  HD3 LYS A  54      -7.623 -26.676  11.786  1.00  3.17           H  
ATOM    447  HE2 LYS A  54      -6.587 -26.935  13.991  1.00  3.51           H  
ATOM    448  HE3 LYS A  54      -6.690 -25.192  14.242  1.00  3.32           H  
ATOM    449  HZ1 LYS A  54      -8.999 -27.023  13.859  1.00  4.18           H  
ATOM    450  HZ2 LYS A  54      -9.096 -25.353  14.113  1.00  4.05           H  
ATOM    451  HZ3 LYS A  54      -8.500 -26.362  15.334  1.00  4.09           H  
ATOM    452  N   LYS A  55      -3.696 -23.465   9.540  1.00  2.43           N  
ATOM    453  CA  LYS A  55      -3.506 -23.553   8.097  1.00  2.67           C  
ATOM    454  C   LYS A  55      -2.021 -23.566   7.745  1.00  3.03           C  
ATOM    455  O   LYS A  55      -1.438 -22.474   7.588  1.00  3.58           O  
ATOM    456  CB  LYS A  55      -4.198 -22.382   7.394  1.00  3.03           C  
ATOM    457  CG  LYS A  55      -5.708 -22.363   7.575  1.00  3.18           C  
ATOM    458  CD  LYS A  55      -6.368 -23.562   6.915  1.00  3.74           C  
ATOM    459  CE  LYS A  55      -7.882 -23.503   7.035  1.00  4.22           C  
ATOM    460  NZ  LYS A  55      -8.324 -23.434   8.455  1.00  4.28           N1+
ATOM    461  OXT LYS A  55      -1.453 -24.674   7.626  1.00  3.34           O  
ATOM    462  H   LYS A  55      -4.071 -22.647   9.924  1.00  2.19           H  
ATOM    463  HA  LYS A  55      -3.951 -24.477   7.758  1.00  2.87           H  
ATOM    464  HB2 LYS A  55      -3.800 -21.457   7.784  1.00  3.35           H  
ATOM    465  HB3 LYS A  55      -3.986 -22.435   6.335  1.00  3.42           H  
ATOM    466  HG2 LYS A  55      -5.933 -22.378   8.631  1.00  3.24           H  
ATOM    467  HG3 LYS A  55      -6.102 -21.457   7.134  1.00  3.47           H  
ATOM    468  HD2 LYS A  55      -6.101 -23.579   5.868  1.00  4.00           H  
ATOM    469  HD3 LYS A  55      -6.013 -24.464   7.392  1.00  4.10           H  
ATOM    470  HE2 LYS A  55      -8.238 -22.625   6.514  1.00  4.47           H  
ATOM    471  HE3 LYS A  55      -8.302 -24.385   6.577  1.00  4.64           H  
ATOM    472  HZ1 LYS A  55      -7.929 -22.589   8.913  1.00  4.44           H  
ATOM    473  HZ2 LYS A  55      -8.000 -24.277   8.972  1.00  4.29           H  
ATOM    474  HZ3 LYS A  55      -9.363 -23.389   8.503  1.00  4.58           H  
TER     475      LYS A  55                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A  26      10.727   6.517   7.632  1.00 10.66           N  
ATOM      2  CA  SER A  26       9.322   6.506   8.118  1.00 10.35           C  
ATOM      3  C   SER A  26       9.181   7.327   9.396  1.00  9.70           C  
ATOM      4  O   SER A  26       8.292   7.077  10.210  1.00  9.77           O  
ATOM      5  CB  SER A  26       8.864   5.070   8.372  1.00 10.87           C  
ATOM      6  OG  SER A  26       8.940   4.290   7.189  1.00 11.05           O  
ATOM      7  H1  SER A  26      11.020   7.487   7.406  1.00 10.66           H  
ATOM      8  H2  SER A  26      10.813   5.933   6.776  1.00 10.88           H  
ATOM      9  H3  SER A  26      11.360   6.135   8.362  1.00 10.87           H  
ATOM     10  HA  SER A  26       8.698   6.945   7.354  1.00 10.44           H  
ATOM     11  HB2 SER A  26       9.495   4.620   9.124  1.00 11.06           H  
ATOM     12  HB3 SER A  26       7.840   5.076   8.718  1.00 11.15           H  
ATOM     13  HG  SER A  26       9.837   4.313   6.848  1.00 11.25           H  
ATOM     14  N   ASN A  27      10.061   8.309   9.566  1.00  9.31           N  
ATOM     15  CA  ASN A  27      10.034   9.165  10.746  1.00  8.90           C  
ATOM     16  C   ASN A  27       9.561  10.571  10.386  1.00  8.36           C  
ATOM     17  O   ASN A  27      10.350  11.515  10.353  1.00  8.48           O  
ATOM     18  CB  ASN A  27      11.421   9.232  11.389  1.00  9.39           C  
ATOM     19  CG  ASN A  27      11.971   7.859  11.730  1.00  9.65           C  
ATOM     20  OD1 ASN A  27      13.182   7.639  11.698  1.00  9.89           O  
ATOM     21  ND2 ASN A  27      11.084   6.927  12.060  1.00  9.85           N  
ATOM     22  H   ASN A  27      10.747   8.461   8.881  1.00  9.46           H  
ATOM     23  HA  ASN A  27       9.340   8.734  11.452  1.00  8.88           H  
ATOM     24  HB2 ASN A  27      12.104   9.712  10.707  1.00  9.84           H  
ATOM     25  HB3 ASN A  27      11.358   9.810  12.299  1.00  9.33           H  
ATOM     26 HD21 ASN A  27      10.134   7.172  12.068  1.00  9.81           H  
ATOM     27 HD22 ASN A  27      11.416   6.032  12.282  1.00 10.17           H  
ATOM     28  N   LYS A  28       8.266  10.703  10.119  1.00  7.98           N  
ATOM     29  CA  LYS A  28       7.682  11.992   9.762  1.00  7.67           C  
ATOM     30  C   LYS A  28       6.575  12.376  10.735  1.00  7.15           C  
ATOM     31  O   LYS A  28       5.811  11.525  11.192  1.00  6.66           O  
ATOM     32  CB  LYS A  28       7.128  11.949   8.336  1.00  8.26           C  
ATOM     33  CG  LYS A  28       8.200  11.809   7.267  1.00  9.00           C  
ATOM     34  CD  LYS A  28       9.058  13.062   7.169  1.00  9.64           C  
ATOM     35  CE  LYS A  28      10.102  12.937   6.072  1.00 10.29           C  
ATOM     36  NZ  LYS A  28      11.048  11.817   6.332  1.00 10.52           N1+
ATOM     37  H   LYS A  28       7.686   9.913  10.162  1.00  8.07           H  
ATOM     38  HA  LYS A  28       8.465  12.735   9.813  1.00  7.61           H  
ATOM     39  HB2 LYS A  28       6.455  11.110   8.250  1.00  8.31           H  
ATOM     40  HB3 LYS A  28       6.578  12.861   8.150  1.00  8.35           H  
ATOM     41  HG2 LYS A  28       8.833  10.970   7.512  1.00  9.09           H  
ATOM     42  HG3 LYS A  28       7.721  11.636   6.314  1.00  9.21           H  
ATOM     43  HD2 LYS A  28       8.420  13.907   6.951  1.00  9.93           H  
ATOM     44  HD3 LYS A  28       9.557  13.220   8.114  1.00  9.58           H  
ATOM     45  HE2 LYS A  28       9.599  12.760   5.133  1.00 10.59           H  
ATOM     46  HE3 LYS A  28      10.657  13.861   6.013  1.00 10.53           H  
ATOM     47  HZ1 LYS A  28      11.556  11.979   7.225  1.00 10.68           H  
ATOM     48  HZ2 LYS A  28      11.740  11.745   5.559  1.00 10.67           H  
ATOM     49  HZ3 LYS A  28      10.527  10.918   6.400  1.00 10.60           H  
ATOM     50  N   GLY A  29       6.498  13.669  11.047  1.00  7.33           N  
ATOM     51  CA  GLY A  29       5.484  14.154  11.965  1.00  6.99           C  
ATOM     52  C   GLY A  29       4.077  13.877  11.475  1.00  6.37           C  
ATOM     53  O   GLY A  29       3.133  13.852  12.264  1.00  5.96           O  
ATOM     54  H   GLY A  29       7.137  14.295  10.652  1.00  7.75           H  
ATOM     55  HA2 GLY A  29       5.620  13.676  12.923  1.00  6.87           H  
ATOM     56  HA3 GLY A  29       5.605  15.222  12.086  1.00  7.37           H  
ATOM     57  N   ALA A  30       3.937  13.672  10.169  1.00  6.37           N  
ATOM     58  CA  ALA A  30       2.636  13.389   9.576  1.00  5.87           C  
ATOM     59  C   ALA A  30       2.217  11.950   9.849  1.00  5.26           C  
ATOM     60  O   ALA A  30       1.037  11.661  10.045  1.00  4.74           O  
ATOM     61  CB  ALA A  30       2.665  13.660   8.081  1.00  6.18           C  
ATOM     62  H   ALA A  30       4.727  13.715   9.590  1.00  6.76           H  
ATOM     63  HA  ALA A  30       1.912  14.054  10.025  1.00  5.81           H  
ATOM     64  HB1 ALA A  30       2.950  14.687   7.905  1.00  6.32           H  
ATOM     65  HB2 ALA A  30       1.685  13.482   7.662  1.00  6.49           H  
ATOM     66  HB3 ALA A  30       3.380  13.002   7.609  1.00  6.19           H  
ATOM     67  N   ILE A  31       3.195  11.048   9.860  1.00  5.38           N  
ATOM     68  CA  ILE A  31       2.932   9.638  10.112  1.00  4.93           C  
ATOM     69  C   ILE A  31       2.531   9.413  11.566  1.00  4.38           C  
ATOM     70  O   ILE A  31       1.759   8.505  11.875  1.00  3.87           O  
ATOM     71  CB  ILE A  31       4.166   8.770   9.783  1.00  5.34           C  
ATOM     72  CG1 ILE A  31       4.587   8.987   8.327  1.00  5.87           C  
ATOM     73  CG2 ILE A  31       3.868   7.299  10.043  1.00  5.19           C  
ATOM     74  CD1 ILE A  31       5.874   8.278   7.952  1.00  6.24           C  
ATOM     75  H   ILE A  31       4.116  11.340   9.696  1.00  5.84           H  
ATOM     76  HA  ILE A  31       2.118   9.330   9.471  1.00  4.75           H  
ATOM     77  HB  ILE A  31       4.972   9.070  10.433  1.00  5.66           H  
ATOM     78 HG12 ILE A  31       3.809   8.621   7.675  1.00  6.04           H  
ATOM     79 HG13 ILE A  31       4.730  10.044   8.155  1.00  6.16           H  
ATOM     80 HG21 ILE A  31       3.623   7.160  11.087  1.00  5.10           H  
ATOM     81 HG22 ILE A  31       4.734   6.705   9.795  1.00  5.30           H  
ATOM     82 HG23 ILE A  31       3.031   6.988   9.435  1.00  5.45           H  
ATOM     83 HD11 ILE A  31       5.756   7.215   8.099  1.00  6.57           H  
ATOM     84 HD12 ILE A  31       6.679   8.640   8.575  1.00  6.37           H  
ATOM     85 HD13 ILE A  31       6.104   8.474   6.916  1.00  6.37           H  
ATOM     86  N   ILE A  32       3.058  10.251  12.454  1.00  4.58           N  
ATOM     87  CA  ILE A  32       2.754  10.150  13.877  1.00  4.21           C  
ATOM     88  C   ILE A  32       1.252  10.262  14.121  1.00  3.82           C  
ATOM     89  O   ILE A  32       0.709   9.620  15.021  1.00  3.38           O  
ATOM     90  CB  ILE A  32       3.481  11.241  14.688  1.00  4.64           C  
ATOM     91  CG1 ILE A  32       4.994  11.171  14.454  1.00  5.06           C  
ATOM     92  CG2 ILE A  32       3.160  11.108  16.171  1.00  4.43           C  
ATOM     93  CD1 ILE A  32       5.620   9.852  14.858  1.00  5.09           C  
ATOM     94  H   ILE A  32       3.668  10.954  12.146  1.00  5.04           H  
ATOM     95  HA  ILE A  32       3.095   9.184  14.224  1.00  3.97           H  
ATOM     96  HB  ILE A  32       3.118  12.203  14.356  1.00  4.89           H  
ATOM     97 HG12 ILE A  32       5.195  11.323  13.404  1.00  5.45           H  
ATOM     98 HG13 ILE A  32       5.475  11.954  15.023  1.00  5.18           H  
ATOM     99 HG21 ILE A  32       3.465  10.132  16.518  1.00  4.35           H  
ATOM    100 HG22 ILE A  32       2.098  11.229  16.323  1.00  4.51           H  
ATOM    101 HG23 ILE A  32       3.693  11.868  16.725  1.00  4.61           H  
ATOM    102 HD11 ILE A  32       5.471   9.691  15.915  1.00  5.11           H  
ATOM    103 HD12 ILE A  32       6.679   9.874  14.643  1.00  5.06           H  
ATOM    104 HD13 ILE A  32       5.157   9.049  14.302  1.00  5.51           H  
ATOM    105  N   GLY A  33       0.586  11.083  13.314  1.00  4.04           N  
ATOM    106  CA  GLY A  33      -0.845  11.264  13.456  1.00  3.79           C  
ATOM    107  C   GLY A  33      -1.629  10.049  12.994  1.00  3.29           C  
ATOM    108  O   GLY A  33      -2.540   9.592  13.683  1.00  3.02           O  
ATOM    109  H   GLY A  33       1.073  11.569  12.616  1.00  4.41           H  
ATOM    110  HA2 GLY A  33      -1.073  11.450  14.495  1.00  3.77           H  
ATOM    111  HA3 GLY A  33      -1.150  12.120  12.871  1.00  4.06           H  
ATOM    112  N   LEU A  34      -1.269   9.529  11.825  1.00  3.24           N  
ATOM    113  CA  LEU A  34      -1.941   8.359  11.269  1.00  2.85           C  
ATOM    114  C   LEU A  34      -1.631   7.115  12.094  1.00  2.44           C  
ATOM    115  O   LEU A  34      -2.365   6.127  12.044  1.00  2.11           O  
ATOM    116  CB  LEU A  34      -1.516   8.141   9.812  1.00  3.14           C  
ATOM    117  CG  LEU A  34      -2.171   9.073   8.784  1.00  3.55           C  
ATOM    118  CD1 LEU A  34      -3.683   8.921   8.804  1.00  3.94           C  
ATOM    119  CD2 LEU A  34      -1.775  10.520   9.038  1.00  3.57           C  
ATOM    120  H   LEU A  34      -0.535   9.942  11.324  1.00  3.54           H  
ATOM    121  HA  LEU A  34      -3.003   8.542  11.301  1.00  2.73           H  
ATOM    122  HB2 LEU A  34      -0.446   8.268   9.751  1.00  3.33           H  
ATOM    123  HB3 LEU A  34      -1.755   7.122   9.541  1.00  2.92           H  
ATOM    124  HG  LEU A  34      -1.824   8.802   7.796  1.00  3.87           H  
ATOM    125 HD11 LEU A  34      -3.946   7.895   8.597  1.00  4.26           H  
ATOM    126 HD12 LEU A  34      -4.120   9.562   8.053  1.00  3.99           H  
ATOM    127 HD13 LEU A  34      -4.060   9.201   9.777  1.00  4.29           H  
ATOM    128 HD21 LEU A  34      -2.225  11.154   8.289  1.00  3.91           H  
ATOM    129 HD22 LEU A  34      -0.699  10.613   8.988  1.00  3.72           H  
ATOM    130 HD23 LEU A  34      -2.119  10.821  10.018  1.00  3.63           H  
ATOM    131  N   MET A  35      -0.540   7.169  12.853  1.00  2.53           N  
ATOM    132  CA  MET A  35      -0.134   6.049  13.693  1.00  2.26           C  
ATOM    133  C   MET A  35      -1.175   5.792  14.780  1.00  1.92           C  
ATOM    134  O   MET A  35      -1.338   4.664  15.245  1.00  1.62           O  
ATOM    135  CB  MET A  35       1.230   6.326  14.329  1.00  2.62           C  
ATOM    136  CG  MET A  35       1.718   5.210  15.240  1.00  2.79           C  
ATOM    137  SD  MET A  35       1.890   3.634  14.381  1.00  3.47           S  
ATOM    138  CE  MET A  35       3.148   4.041  13.172  1.00  3.85           C  
ATOM    139  H   MET A  35       0.006   7.984  12.846  1.00  2.85           H  
ATOM    140  HA  MET A  35      -0.062   5.173  13.067  1.00  2.14           H  
ATOM    141  HB2 MET A  35       1.959   6.464  13.543  1.00  3.07           H  
ATOM    142  HB3 MET A  35       1.165   7.233  14.909  1.00  2.71           H  
ATOM    143  HG2 MET A  35       2.680   5.489  15.646  1.00  3.09           H  
ATOM    144  HG3 MET A  35       1.012   5.089  16.049  1.00  2.92           H  
ATOM    145  HE1 MET A  35       2.793   4.843  12.539  1.00  4.07           H  
ATOM    146  HE2 MET A  35       3.360   3.172  12.568  1.00  4.14           H  
ATOM    147  HE3 MET A  35       4.047   4.355  13.680  1.00  4.15           H  
ATOM    148  N   VAL A  36      -1.877   6.849  15.172  1.00  2.08           N  
ATOM    149  CA  VAL A  36      -2.906   6.748  16.199  1.00  1.96           C  
ATOM    150  C   VAL A  36      -4.071   5.889  15.722  1.00  1.65           C  
ATOM    151  O   VAL A  36      -4.551   5.017  16.446  1.00  1.54           O  
ATOM    152  CB  VAL A  36      -3.438   8.139  16.597  1.00  2.36           C  
ATOM    153  CG1 VAL A  36      -4.427   8.027  17.748  1.00  2.65           C  
ATOM    154  CG2 VAL A  36      -2.289   9.068  16.959  1.00  2.91           C  
ATOM    155  H   VAL A  36      -1.698   7.722  14.761  1.00  2.37           H  
ATOM    156  HA  VAL A  36      -2.465   6.290  17.072  1.00  1.89           H  
ATOM    157  HB  VAL A  36      -3.957   8.559  15.747  1.00  2.43           H  
ATOM    158 HG11 VAL A  36      -3.941   7.575  18.598  1.00  2.77           H  
ATOM    159 HG12 VAL A  36      -5.265   7.419  17.445  1.00  2.99           H  
ATOM    160 HG13 VAL A  36      -4.777   9.013  18.017  1.00  3.08           H  
ATOM    161 HG21 VAL A  36      -1.735   8.650  17.785  1.00  3.35           H  
ATOM    162 HG22 VAL A  36      -2.681  10.035  17.238  1.00  3.20           H  
ATOM    163 HG23 VAL A  36      -1.633   9.179  16.107  1.00  3.17           H  
ATOM    164  N   GLY A  37      -4.518   6.141  14.495  1.00  1.59           N  
ATOM    165  CA  GLY A  37      -5.622   5.383  13.935  1.00  1.38           C  
ATOM    166  C   GLY A  37      -5.170   4.086  13.296  1.00  1.08           C  
ATOM    167  O   GLY A  37      -5.994   3.237  12.949  1.00  0.96           O  
ATOM    168  H   GLY A  37      -4.095   6.850  13.966  1.00  1.75           H  
ATOM    169  HA2 GLY A  37      -6.327   5.158  14.721  1.00  1.43           H  
ATOM    170  HA3 GLY A  37      -6.114   5.987  13.188  1.00  1.49           H  
ATOM    171  N   GLY A  38      -3.859   3.930  13.139  1.00  1.07           N  
ATOM    172  CA  GLY A  38      -3.321   2.724  12.536  1.00  0.88           C  
ATOM    173  C   GLY A  38      -3.374   1.532  13.470  1.00  0.68           C  
ATOM    174  O   GLY A  38      -3.148   0.397  13.052  1.00  0.61           O  
ATOM    175  H   GLY A  38      -3.251   4.639  13.437  1.00  1.26           H  
ATOM    176  HA2 GLY A  38      -3.892   2.496  11.647  1.00  0.84           H  
ATOM    177  HA3 GLY A  38      -2.294   2.904  12.254  1.00  1.04           H  
ATOM    178  N   VAL A  39      -3.670   1.790  14.741  1.00  0.72           N  
ATOM    179  CA  VAL A  39      -3.755   0.730  15.737  1.00  0.67           C  
ATOM    180  C   VAL A  39      -4.875  -0.249  15.396  1.00  0.56           C  
ATOM    181  O   VAL A  39      -4.828  -1.419  15.774  1.00  0.58           O  
ATOM    182  CB  VAL A  39      -3.991   1.299  17.148  1.00  0.88           C  
ATOM    183  CG1 VAL A  39      -2.828   2.179  17.573  1.00  1.02           C  
ATOM    184  CG2 VAL A  39      -5.302   2.073  17.201  1.00  0.97           C  
ATOM    185  H   VAL A  39      -3.836   2.716  15.014  1.00  0.86           H  
ATOM    186  HA  VAL A  39      -2.814   0.197  15.738  1.00  0.66           H  
ATOM    187  HB  VAL A  39      -4.059   0.473  17.841  1.00  0.92           H  
ATOM    188 HG11 VAL A  39      -1.919   1.597  17.578  1.00  1.39           H  
ATOM    189 HG12 VAL A  39      -3.014   2.570  18.562  1.00  1.57           H  
ATOM    190 HG13 VAL A  39      -2.725   2.999  16.875  1.00  1.32           H  
ATOM    191 HG21 VAL A  39      -5.427   2.503  18.184  1.00  1.47           H  
ATOM    192 HG22 VAL A  39      -6.124   1.403  16.993  1.00  1.22           H  
ATOM    193 HG23 VAL A  39      -5.283   2.862  16.462  1.00  1.51           H  
ATOM    194  N   VAL A  40      -5.880   0.244  14.680  1.00  0.56           N  
ATOM    195  CA  VAL A  40      -7.013  -0.582  14.285  1.00  0.54           C  
ATOM    196  C   VAL A  40      -6.616  -1.553  13.179  1.00  0.39           C  
ATOM    197  O   VAL A  40      -7.273  -2.574  12.967  1.00  0.47           O  
ATOM    198  CB  VAL A  40      -8.191   0.286  13.796  1.00  0.64           C  
ATOM    199  CG1 VAL A  40      -9.436  -0.562  13.584  1.00  0.92           C  
ATOM    200  CG2 VAL A  40      -8.467   1.414  14.778  1.00  0.87           C  
ATOM    201  H   VAL A  40      -5.859   1.187  14.414  1.00  0.66           H  
ATOM    202  HA  VAL A  40      -7.339  -1.142  15.149  1.00  0.64           H  
ATOM    203  HB  VAL A  40      -7.918   0.725  12.847  1.00  0.71           H  
ATOM    204 HG11 VAL A  40      -9.230  -1.324  12.847  1.00  1.34           H  
ATOM    205 HG12 VAL A  40     -10.245   0.064  13.241  1.00  1.52           H  
ATOM    206 HG13 VAL A  40      -9.714  -1.031  14.517  1.00  1.45           H  
ATOM    207 HG21 VAL A  40      -7.596   2.048  14.852  1.00  1.43           H  
ATOM    208 HG22 VAL A  40      -8.692   0.999  15.749  1.00  1.42           H  
ATOM    209 HG23 VAL A  40      -9.308   1.997  14.432  1.00  1.26           H  
ATOM    210  N   ILE A  41      -5.532  -1.232  12.480  1.00  0.28           N  
ATOM    211  CA  ILE A  41      -5.043  -2.073  11.395  1.00  0.22           C  
ATOM    212  C   ILE A  41      -4.252  -3.260  11.936  1.00  0.19           C  
ATOM    213  O   ILE A  41      -4.147  -4.297  11.285  1.00  0.24           O  
ATOM    214  CB  ILE A  41      -4.147  -1.276  10.424  1.00  0.32           C  
ATOM    215  CG1 ILE A  41      -4.867  -0.012   9.941  1.00  0.43           C  
ATOM    216  CG2 ILE A  41      -3.737  -2.149   9.245  1.00  0.52           C  
ATOM    217  CD1 ILE A  41      -6.155  -0.282   9.190  1.00  0.96           C  
ATOM    218  H   ILE A  41      -5.049  -0.410  12.703  1.00  0.37           H  
ATOM    219  HA  ILE A  41      -5.897  -2.443  10.846  1.00  0.26           H  
ATOM    220  HB  ILE A  41      -3.252  -0.992  10.953  1.00  0.40           H  
ATOM    221 HG12 ILE A  41      -5.107   0.605  10.792  1.00  1.15           H  
ATOM    222 HG13 ILE A  41      -4.208   0.537   9.282  1.00  1.06           H  
ATOM    223 HG21 ILE A  41      -4.619  -2.464   8.708  1.00  1.12           H  
ATOM    224 HG22 ILE A  41      -3.206  -3.016   9.608  1.00  1.13           H  
ATOM    225 HG23 ILE A  41      -3.096  -1.583   8.585  1.00  1.17           H  
ATOM    226 HD11 ILE A  41      -5.945  -0.882   8.316  1.00  1.55           H  
ATOM    227 HD12 ILE A  41      -6.598   0.654   8.886  1.00  1.37           H  
ATOM    228 HD13 ILE A  41      -6.842  -0.813   9.833  1.00  1.69           H  
ATOM    229  N   ALA A  42      -3.693  -3.098  13.129  1.00  0.19           N  
ATOM    230  CA  ALA A  42      -2.914  -4.157  13.754  1.00  0.23           C  
ATOM    231  C   ALA A  42      -3.819  -5.232  14.343  1.00  0.19           C  
ATOM    232  O   ALA A  42      -3.471  -6.413  14.354  1.00  0.27           O  
ATOM    233  CB  ALA A  42      -2.008  -3.582  14.831  1.00  0.32           C  
ATOM    234  H   ALA A  42      -3.808  -2.246  13.600  1.00  0.23           H  
ATOM    235  HA  ALA A  42      -2.289  -4.605  12.994  1.00  0.28           H  
ATOM    236  HB1 ALA A  42      -1.372  -2.822  14.400  1.00  1.09           H  
ATOM    237  HB2 ALA A  42      -1.396  -4.370  15.248  1.00  0.90           H  
ATOM    238  HB3 ALA A  42      -2.613  -3.145  15.613  1.00  1.03           H  
ATOM    239  N   THR A  43      -4.987  -4.815  14.823  1.00  0.15           N  
ATOM    240  CA  THR A  43      -5.946  -5.739  15.422  1.00  0.20           C  
ATOM    241  C   THR A  43      -6.332  -6.854  14.453  1.00  0.22           C  
ATOM    242  O   THR A  43      -6.312  -8.031  14.811  1.00  0.38           O  
ATOM    243  CB  THR A  43      -7.224  -5.005  15.873  1.00  0.23           C  
ATOM    244  OG1 THR A  43      -7.915  -4.482  14.733  1.00  0.21           O  
ATOM    245  CG2 THR A  43      -6.887  -3.870  16.829  1.00  0.29           C  
ATOM    246  H   THR A  43      -5.210  -3.863  14.777  1.00  0.16           H  
ATOM    247  HA  THR A  43      -5.485  -6.179  16.295  1.00  0.25           H  
ATOM    248  HB  THR A  43      -7.865  -5.709  16.382  1.00  0.30           H  
ATOM    249  HG1 THR A  43      -8.747  -4.949  14.622  1.00  0.87           H  
ATOM    250 HG21 THR A  43      -6.248  -3.156  16.329  1.00  1.07           H  
ATOM    251 HG22 THR A  43      -6.375  -4.269  17.693  1.00  1.02           H  
ATOM    252 HG23 THR A  43      -7.796  -3.382  17.143  1.00  1.09           H  
ATOM    253  N   VAL A  44      -6.680  -6.474  13.225  1.00  0.13           N  
ATOM    254  CA  VAL A  44      -7.077  -7.447  12.211  1.00  0.20           C  
ATOM    255  C   VAL A  44      -5.933  -8.403  11.881  1.00  0.23           C  
ATOM    256  O   VAL A  44      -6.164  -9.553  11.510  1.00  0.32           O  
ATOM    257  CB  VAL A  44      -7.551  -6.752  10.917  1.00  0.22           C  
ATOM    258  CG1 VAL A  44      -6.406  -6.003  10.254  1.00  0.19           C  
ATOM    259  CG2 VAL A  44      -8.163  -7.765   9.958  1.00  0.32           C  
ATOM    260  H   VAL A  44      -6.669  -5.522  12.999  1.00  0.16           H  
ATOM    261  HA  VAL A  44      -7.903  -8.019  12.609  1.00  0.26           H  
ATOM    262  HB  VAL A  44      -8.314  -6.033  11.178  1.00  0.22           H  
ATOM    263 HG11 VAL A  44      -6.064  -5.217  10.909  1.00  1.03           H  
ATOM    264 HG12 VAL A  44      -6.749  -5.572   9.325  1.00  1.05           H  
ATOM    265 HG13 VAL A  44      -5.595  -6.688  10.055  1.00  1.03           H  
ATOM    266 HG21 VAL A  44      -8.476  -7.261   9.057  1.00  0.95           H  
ATOM    267 HG22 VAL A  44      -9.016  -8.233  10.426  1.00  1.12           H  
ATOM    268 HG23 VAL A  44      -7.428  -8.518   9.714  1.00  1.00           H  
ATOM    269  N   ILE A  45      -4.702  -7.920  12.017  1.00  0.18           N  
ATOM    270  CA  ILE A  45      -3.526  -8.734  11.731  1.00  0.23           C  
ATOM    271  C   ILE A  45      -3.280  -9.767  12.829  1.00  0.20           C  
ATOM    272  O   ILE A  45      -2.734 -10.841  12.573  1.00  0.25           O  
ATOM    273  CB  ILE A  45      -2.268  -7.855  11.566  1.00  0.30           C  
ATOM    274  CG1 ILE A  45      -2.488  -6.824  10.457  1.00  0.35           C  
ATOM    275  CG2 ILE A  45      -1.050  -8.718  11.262  1.00  0.37           C  
ATOM    276  CD1 ILE A  45      -1.387  -5.790  10.358  1.00  0.44           C  
ATOM    277  H   ILE A  45      -4.582  -6.992  12.311  1.00  0.14           H  
ATOM    278  HA  ILE A  45      -3.700  -9.251  10.800  1.00  0.27           H  
ATOM    279  HB  ILE A  45      -2.091  -7.341  12.498  1.00  0.30           H  
ATOM    280 HG12 ILE A  45      -2.549  -7.333   9.507  1.00  0.40           H  
ATOM    281 HG13 ILE A  45      -3.419  -6.304  10.639  1.00  0.30           H  
ATOM    282 HG21 ILE A  45      -0.181  -8.087  11.150  1.00  1.09           H  
ATOM    283 HG22 ILE A  45      -1.216  -9.265  10.346  1.00  0.98           H  
ATOM    284 HG23 ILE A  45      -0.889  -9.413  12.072  1.00  1.10           H  
ATOM    285 HD11 ILE A  45      -1.618  -5.094   9.564  1.00  1.09           H  
ATOM    286 HD12 ILE A  45      -0.450  -6.284  10.144  1.00  1.11           H  
ATOM    287 HD13 ILE A  45      -1.309  -5.257  11.293  1.00  1.02           H  
ATOM    288  N   VAL A  46      -3.692  -9.442  14.052  1.00  0.22           N  
ATOM    289  CA  VAL A  46      -3.510 -10.344  15.186  1.00  0.26           C  
ATOM    290  C   VAL A  46      -4.434 -11.554  15.092  1.00  0.20           C  
ATOM    291  O   VAL A  46      -3.988 -12.697  15.192  1.00  0.27           O  
ATOM    292  CB  VAL A  46      -3.761  -9.622  16.524  1.00  0.40           C  
ATOM    293  CG1 VAL A  46      -3.640 -10.591  17.690  1.00  1.23           C  
ATOM    294  CG2 VAL A  46      -2.793  -8.460  16.692  1.00  1.03           C  
ATOM    295  H   VAL A  46      -4.128  -8.577  14.195  1.00  0.26           H  
ATOM    296  HA  VAL A  46      -2.485 -10.687  15.175  1.00  0.29           H  
ATOM    297  HB  VAL A  46      -4.765  -9.226  16.515  1.00  1.22           H  
ATOM    298 HG11 VAL A  46      -4.392 -11.360  17.597  1.00  1.75           H  
ATOM    299 HG12 VAL A  46      -3.785 -10.058  18.618  1.00  1.65           H  
ATOM    300 HG13 VAL A  46      -2.658 -11.043  17.684  1.00  1.97           H  
ATOM    301 HG21 VAL A  46      -3.031  -7.919  17.597  1.00  1.64           H  
ATOM    302 HG22 VAL A  46      -2.874  -7.798  15.844  1.00  1.55           H  
ATOM    303 HG23 VAL A  46      -1.783  -8.839  16.756  1.00  1.72           H  
ATOM    304  N   ILE A  47      -5.724 -11.296  14.899  1.00  0.22           N  
ATOM    305  CA  ILE A  47      -6.716 -12.361  14.800  1.00  0.25           C  
ATOM    306  C   ILE A  47      -6.424 -13.294  13.627  1.00  0.20           C  
ATOM    307  O   ILE A  47      -6.875 -14.439  13.606  1.00  0.30           O  
ATOM    308  CB  ILE A  47      -8.138 -11.795  14.649  1.00  0.35           C  
ATOM    309  CG1 ILE A  47      -8.223 -10.894  13.413  1.00  0.29           C  
ATOM    310  CG2 ILE A  47      -8.537 -11.028  15.901  1.00  0.49           C  
ATOM    311  CD1 ILE A  47      -9.628 -10.439  13.085  1.00  0.38           C  
ATOM    312  H   ILE A  47      -6.017 -10.364  14.822  1.00  0.30           H  
ATOM    313  HA  ILE A  47      -6.678 -12.933  15.716  1.00  0.32           H  
ATOM    314  HB  ILE A  47      -8.823 -12.622  14.529  1.00  0.41           H  
ATOM    315 HG12 ILE A  47      -7.619 -10.015  13.575  1.00  0.30           H  
ATOM    316 HG13 ILE A  47      -7.841 -11.434  12.558  1.00  0.21           H  
ATOM    317 HG21 ILE A  47      -8.466 -11.679  16.760  1.00  1.15           H  
ATOM    318 HG22 ILE A  47      -9.554 -10.677  15.799  1.00  1.10           H  
ATOM    319 HG23 ILE A  47      -7.876 -10.185  16.032  1.00  1.13           H  
ATOM    320 HD11 ILE A  47      -9.610  -9.829  12.195  1.00  1.13           H  
ATOM    321 HD12 ILE A  47     -10.019  -9.861  13.910  1.00  1.13           H  
ATOM    322 HD13 ILE A  47     -10.258 -11.301  12.919  1.00  0.98           H  
ATOM    323  N   THR A  48      -5.674 -12.795  12.649  1.00  0.10           N  
ATOM    324  CA  THR A  48      -5.329 -13.584  11.472  1.00  0.18           C  
ATOM    325  C   THR A  48      -4.514 -14.817  11.850  1.00  0.25           C  
ATOM    326  O   THR A  48      -4.692 -15.891  11.276  1.00  0.39           O  
ATOM    327  CB  THR A  48      -4.535 -12.747  10.449  1.00  0.24           C  
ATOM    328  OG1 THR A  48      -5.293 -11.593  10.068  1.00  0.28           O  
ATOM    329  CG2 THR A  48      -4.201 -13.569   9.212  1.00  0.36           C  
ATOM    330  H   THR A  48      -5.343 -11.875  12.723  1.00  0.08           H  
ATOM    331  HA  THR A  48      -6.250 -13.904  11.005  1.00  0.28           H  
ATOM    332  HB  THR A  48      -3.611 -12.425  10.909  1.00  0.25           H  
ATOM    333  HG1 THR A  48      -4.699 -10.854   9.912  1.00  0.52           H  
ATOM    334 HG21 THR A  48      -3.652 -12.958   8.513  1.00  1.01           H  
ATOM    335 HG22 THR A  48      -5.117 -13.907   8.749  1.00  1.10           H  
ATOM    336 HG23 THR A  48      -3.603 -14.421   9.496  1.00  1.10           H  
ATOM    337  N   LEU A  49      -3.620 -14.656  12.821  1.00  0.24           N  
ATOM    338  CA  LEU A  49      -2.772 -15.755  13.273  1.00  0.36           C  
ATOM    339  C   LEU A  49      -3.561 -16.756  14.111  1.00  0.48           C  
ATOM    340  O   LEU A  49      -3.181 -17.923  14.216  1.00  0.62           O  
ATOM    341  CB  LEU A  49      -1.585 -15.219  14.082  1.00  0.43           C  
ATOM    342  CG  LEU A  49      -0.462 -14.574  13.262  1.00  0.51           C  
ATOM    343  CD1 LEU A  49       0.114 -15.568  12.263  1.00  0.59           C  
ATOM    344  CD2 LEU A  49      -0.960 -13.326  12.548  1.00  0.48           C  
ATOM    345  H   LEU A  49      -3.527 -13.777  13.244  1.00  0.22           H  
ATOM    346  HA  LEU A  49      -2.394 -16.260  12.396  1.00  0.43           H  
ATOM    347  HB2 LEU A  49      -1.960 -14.482  14.779  1.00  0.45           H  
ATOM    348  HB3 LEU A  49      -1.165 -16.037  14.645  1.00  0.51           H  
ATOM    349  HG  LEU A  49       0.335 -14.278  13.930  1.00  0.64           H  
ATOM    350 HD11 LEU A  49       0.912 -15.098  11.709  1.00  1.08           H  
ATOM    351 HD12 LEU A  49      -0.662 -15.881  11.581  1.00  1.15           H  
ATOM    352 HD13 LEU A  49       0.499 -16.427  12.791  1.00  1.28           H  
ATOM    353 HD21 LEU A  49      -0.143 -12.868  12.010  1.00  1.12           H  
ATOM    354 HD22 LEU A  49      -1.352 -12.629  13.272  1.00  1.10           H  
ATOM    355 HD23 LEU A  49      -1.740 -13.598  11.853  1.00  1.12           H  
ATOM    356  N   VAL A  50      -4.658 -16.297  14.705  1.00  0.51           N  
ATOM    357  CA  VAL A  50      -5.494 -17.156  15.535  1.00  0.72           C  
ATOM    358  C   VAL A  50      -6.087 -18.303  14.721  1.00  0.87           C  
ATOM    359  O   VAL A  50      -6.302 -19.399  15.240  1.00  1.09           O  
ATOM    360  CB  VAL A  50      -6.639 -16.360  16.191  1.00  0.74           C  
ATOM    361  CG1 VAL A  50      -7.492 -17.266  17.068  1.00  0.97           C  
ATOM    362  CG2 VAL A  50      -6.084 -15.197  17.001  1.00  0.72           C  
ATOM    363  H   VAL A  50      -4.910 -15.358  14.581  1.00  0.42           H  
ATOM    364  HA  VAL A  50      -4.873 -17.567  16.319  1.00  0.82           H  
ATOM    365  HB  VAL A  50      -7.265 -15.959  15.410  1.00  0.69           H  
ATOM    366 HG11 VAL A  50      -7.928 -18.047  16.461  1.00  1.38           H  
ATOM    367 HG12 VAL A  50      -8.280 -16.686  17.526  1.00  1.50           H  
ATOM    368 HG13 VAL A  50      -6.877 -17.707  17.836  1.00  1.42           H  
ATOM    369 HG21 VAL A  50      -5.433 -15.577  17.775  1.00  1.14           H  
ATOM    370 HG22 VAL A  50      -6.899 -14.651  17.453  1.00  1.25           H  
ATOM    371 HG23 VAL A  50      -5.527 -14.540  16.353  1.00  1.34           H  
ATOM    372  N   MET A  51      -6.344 -18.047  13.443  1.00  0.85           N  
ATOM    373  CA  MET A  51      -6.916 -19.056  12.559  1.00  1.08           C  
ATOM    374  C   MET A  51      -5.915 -20.173  12.277  1.00  1.22           C  
ATOM    375  O   MET A  51      -6.276 -21.349  12.248  1.00  1.49           O  
ATOM    376  CB  MET A  51      -7.368 -18.413  11.243  1.00  1.11           C  
ATOM    377  CG  MET A  51      -8.011 -19.393  10.275  1.00  1.52           C  
ATOM    378  SD  MET A  51      -8.583 -18.597   8.760  1.00  2.13           S  
ATOM    379  CE  MET A  51      -9.842 -17.501   9.408  1.00  2.68           C  
ATOM    380  H   MET A  51      -6.145 -17.156  13.086  1.00  0.73           H  
ATOM    381  HA  MET A  51      -7.776 -19.479  13.053  1.00  1.21           H  
ATOM    382  HB2 MET A  51      -8.083 -17.637  11.464  1.00  1.41           H  
ATOM    383  HB3 MET A  51      -6.509 -17.972  10.760  1.00  1.68           H  
ATOM    384  HG2 MET A  51      -7.285 -20.150  10.015  1.00  2.11           H  
ATOM    385  HG3 MET A  51      -8.854 -19.858  10.762  1.00  2.02           H  
ATOM    386  HE1 MET A  51     -10.293 -16.950   8.595  1.00  3.13           H  
ATOM    387  HE2 MET A  51      -9.393 -16.809  10.106  1.00  3.06           H  
ATOM    388  HE3 MET A  51     -10.599 -18.082   9.913  1.00  2.97           H  
ATOM    389  N   LEU A  52      -4.656 -19.798  12.067  1.00  1.10           N  
ATOM    390  CA  LEU A  52      -3.604 -20.769  11.784  1.00  1.30           C  
ATOM    391  C   LEU A  52      -3.372 -21.698  12.970  1.00  1.51           C  
ATOM    392  O   LEU A  52      -2.847 -22.800  12.812  1.00  1.82           O  
ATOM    393  CB  LEU A  52      -2.300 -20.056  11.419  1.00  1.14           C  
ATOM    394  CG  LEU A  52      -2.273 -19.413  10.031  1.00  1.14           C  
ATOM    395  CD1 LEU A  52      -3.202 -18.211   9.970  1.00  1.20           C  
ATOM    396  CD2 LEU A  52      -0.853 -19.009   9.660  1.00  1.55           C  
ATOM    397  H   LEU A  52      -4.428 -18.845  12.104  1.00  0.91           H  
ATOM    398  HA  LEU A  52      -3.923 -21.360  10.940  1.00  1.51           H  
ATOM    399  HB2 LEU A  52      -2.120 -19.283  12.153  1.00  0.98           H  
ATOM    400  HB3 LEU A  52      -1.495 -20.774  11.473  1.00  1.34           H  
ATOM    401  HG  LEU A  52      -2.616 -20.133   9.305  1.00  1.15           H  
ATOM    402 HD11 LEU A  52      -2.931 -17.506  10.742  1.00  1.41           H  
ATOM    403 HD12 LEU A  52      -4.221 -18.537  10.122  1.00  1.78           H  
ATOM    404 HD13 LEU A  52      -3.118 -17.739   9.004  1.00  1.48           H  
ATOM    405 HD21 LEU A  52      -0.219 -19.885   9.666  1.00  2.01           H  
ATOM    406 HD22 LEU A  52      -0.483 -18.292  10.377  1.00  1.98           H  
ATOM    407 HD23 LEU A  52      -0.849 -18.570   8.674  1.00  1.85           H  
ATOM    408  N   LYS A  53      -3.765 -21.249  14.160  1.00  1.44           N  
ATOM    409  CA  LYS A  53      -3.595 -22.046  15.369  1.00  1.75           C  
ATOM    410  C   LYS A  53      -4.405 -23.336  15.290  1.00  2.08           C  
ATOM    411  O   LYS A  53      -4.080 -24.326  15.945  1.00  2.39           O  
ATOM    412  CB  LYS A  53      -4.014 -21.245  16.602  1.00  1.74           C  
ATOM    413  CG  LYS A  53      -3.204 -19.975  16.806  1.00  1.79           C  
ATOM    414  CD  LYS A  53      -3.524 -19.316  18.138  1.00  1.97           C  
ATOM    415  CE  LYS A  53      -3.010 -20.144  19.308  1.00  2.65           C  
ATOM    416  NZ  LYS A  53      -3.259 -19.477  20.615  1.00  3.32           N1+
ATOM    417  H   LYS A  53      -4.177 -20.361  14.225  1.00  1.23           H  
ATOM    418  HA  LYS A  53      -2.548 -22.299  15.454  1.00  1.86           H  
ATOM    419  HB2 LYS A  53      -5.054 -20.971  16.502  1.00  2.13           H  
ATOM    420  HB3 LYS A  53      -3.897 -21.866  17.478  1.00  2.12           H  
ATOM    421  HG2 LYS A  53      -2.154 -20.224  16.781  1.00  2.08           H  
ATOM    422  HG3 LYS A  53      -3.432 -19.283  16.008  1.00  2.27           H  
ATOM    423  HD2 LYS A  53      -3.059 -18.341  18.167  1.00  2.04           H  
ATOM    424  HD3 LYS A  53      -4.595 -19.208  18.228  1.00  2.29           H  
ATOM    425  HE2 LYS A  53      -3.512 -21.099  19.300  1.00  3.07           H  
ATOM    426  HE3 LYS A  53      -1.948 -20.295  19.185  1.00  2.96           H  
ATOM    427  HZ1 LYS A  53      -4.281 -19.349  20.763  1.00  3.76           H  
ATOM    428  HZ2 LYS A  53      -2.799 -18.545  20.633  1.00  3.51           H  
ATOM    429  HZ3 LYS A  53      -2.877 -20.057  21.389  1.00  3.69           H  
ATOM    430  N   LYS A  54      -5.461 -23.317  14.482  1.00  2.07           N  
ATOM    431  CA  LYS A  54      -6.317 -24.485  14.319  1.00  2.45           C  
ATOM    432  C   LYS A  54      -5.912 -25.288  13.085  1.00  2.61           C  
ATOM    433  O   LYS A  54      -6.104 -26.502  13.032  1.00  2.98           O  
ATOM    434  CB  LYS A  54      -7.784 -24.058  14.206  1.00  2.50           C  
ATOM    435  CG  LYS A  54      -8.763 -25.217  14.295  1.00  2.93           C  
ATOM    436  CD  LYS A  54      -8.757 -25.848  15.678  1.00  3.00           C  
ATOM    437  CE  LYS A  54      -9.678 -27.056  15.746  1.00  3.23           C  
ATOM    438  NZ  LYS A  54     -11.082 -26.703  15.396  1.00  3.80           N1+
ATOM    439  H   LYS A  54      -5.668 -22.497  13.983  1.00  1.85           H  
ATOM    440  HA  LYS A  54      -6.198 -25.107  15.193  1.00  2.69           H  
ATOM    441  HB2 LYS A  54      -8.005 -23.366  15.006  1.00  2.34           H  
ATOM    442  HB3 LYS A  54      -7.928 -23.560  13.259  1.00  2.88           H  
ATOM    443  HG2 LYS A  54      -9.758 -24.852  14.082  1.00  3.49           H  
ATOM    444  HG3 LYS A  54      -8.489 -25.965  13.567  1.00  3.25           H  
ATOM    445  HD2 LYS A  54      -7.752 -26.163  15.916  1.00  3.32           H  
ATOM    446  HD3 LYS A  54      -9.086 -25.113  16.399  1.00  3.17           H  
ATOM    447  HE2 LYS A  54      -9.322 -27.804  15.054  1.00  3.51           H  
ATOM    448  HE3 LYS A  54      -9.656 -27.454  16.750  1.00  3.32           H  
ATOM    449  HZ1 LYS A  54     -11.129 -26.339  14.424  1.00  4.18           H  
ATOM    450  HZ2 LYS A  54     -11.441 -25.973  16.045  1.00  4.05           H  
ATOM    451  HZ3 LYS A  54     -11.691 -27.543  15.471  1.00  4.09           H  
ATOM    452  N   LYS A  55      -5.350 -24.598  12.097  1.00  2.43           N  
ATOM    453  CA  LYS A  55      -4.917 -25.242  10.861  1.00  2.67           C  
ATOM    454  C   LYS A  55      -3.401 -25.407  10.835  1.00  3.03           C  
ATOM    455  O   LYS A  55      -2.916 -26.475  11.266  1.00  3.58           O  
ATOM    456  CB  LYS A  55      -5.378 -24.427   9.652  1.00  3.03           C  
ATOM    457  CG  LYS A  55      -6.889 -24.334   9.520  1.00  3.18           C  
ATOM    458  CD  LYS A  55      -7.503 -25.688   9.194  1.00  3.74           C  
ATOM    459  CE  LYS A  55      -9.017 -25.651   9.295  1.00  4.22           C  
ATOM    460  NZ  LYS A  55      -9.475 -25.389  10.688  1.00  4.28           N1+
ATOM    461  OXT LYS A  55      -2.711 -24.468  10.385  1.00  3.34           O  
ATOM    462  H   LYS A  55      -5.223 -23.631  12.202  1.00  2.19           H  
ATOM    463  HA  LYS A  55      -5.374 -26.219  10.820  1.00  2.87           H  
ATOM    464  HB2 LYS A  55      -4.983 -23.423   9.736  1.00  3.35           H  
ATOM    465  HB3 LYS A  55      -4.985 -24.883   8.754  1.00  3.42           H  
ATOM    466  HG2 LYS A  55      -7.301 -23.977  10.450  1.00  3.24           H  
ATOM    467  HG3 LYS A  55      -7.129 -23.640   8.726  1.00  3.47           H  
ATOM    468  HD2 LYS A  55      -7.226 -25.966   8.189  1.00  4.00           H  
ATOM    469  HD3 LYS A  55      -7.122 -26.420   9.890  1.00  4.10           H  
ATOM    470  HE2 LYS A  55      -9.390 -24.866   8.653  1.00  4.47           H  
ATOM    471  HE3 LYS A  55      -9.412 -26.601   8.969  1.00  4.64           H  
ATOM    472  HZ1 LYS A  55     -10.512 -25.327  10.720  1.00  4.44           H  
ATOM    473  HZ2 LYS A  55      -9.076 -24.494  11.034  1.00  4.29           H  
ATOM    474  HZ3 LYS A  55      -9.165 -26.160  11.315  1.00  4.58           H  
TER     475      LYS A  55                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A  26      -4.966  21.532  11.858  1.00 10.66           N  
ATOM      2  CA  SER A  26      -4.423  22.051  10.576  1.00 10.35           C  
ATOM      3  C   SER A  26      -3.239  21.213  10.109  1.00  9.70           C  
ATOM      4  O   SER A  26      -3.238  20.687   8.995  1.00  9.77           O  
ATOM      5  CB  SER A  26      -3.993  23.511  10.740  1.00 10.87           C  
ATOM      6  OG  SER A  26      -3.488  24.033   9.523  1.00 11.05           O  
ATOM      7  H1  SER A  26      -4.242  21.588  12.602  1.00 10.66           H  
ATOM      8  H2  SER A  26      -5.256  20.540  11.748  1.00 10.88           H  
ATOM      9  H3  SER A  26      -5.792  22.094  12.151  1.00 10.87           H  
ATOM     10  HA  SER A  26      -5.203  21.994   9.831  1.00 10.44           H  
ATOM     11  HB2 SER A  26      -4.844  24.101  11.046  1.00 11.06           H  
ATOM     12  HB3 SER A  26      -3.222  23.575  11.493  1.00 11.15           H  
ATOM     13  HG  SER A  26      -3.196  24.937   9.659  1.00 11.25           H  
ATOM     14  N   ASN A  27      -2.232  21.091  10.968  1.00  9.31           N  
ATOM     15  CA  ASN A  27      -1.040  20.315  10.645  1.00  8.90           C  
ATOM     16  C   ASN A  27      -0.624  19.444  11.826  1.00  8.36           C  
ATOM     17  O   ASN A  27       0.389  18.747  11.769  1.00  8.48           O  
ATOM     18  CB  ASN A  27       0.112  21.243  10.257  1.00  9.39           C  
ATOM     19  CG  ASN A  27      -0.240  22.150   9.094  1.00  9.65           C  
ATOM     20  OD1 ASN A  27      -0.056  21.789   7.931  1.00  9.89           O  
ATOM     21  ND2 ASN A  27      -0.743  23.340   9.403  1.00  9.85           N  
ATOM     22  H   ASN A  27      -2.291  21.532  11.840  1.00  9.46           H  
ATOM     23  HA  ASN A  27      -1.276  19.676   9.808  1.00  8.88           H  
ATOM     24  HB2 ASN A  27       0.371  21.860  11.103  1.00  9.84           H  
ATOM     25  HB3 ASN A  27       0.968  20.646   9.978  1.00  9.33           H  
ATOM     26 HD21 ASN A  27      -0.857  23.561  10.350  1.00  9.81           H  
ATOM     27 HD22 ASN A  27      -0.980  23.946   8.671  1.00 10.17           H  
ATOM     28  N   LYS A  28      -1.413  19.488  12.897  1.00  7.98           N  
ATOM     29  CA  LYS A  28      -1.121  18.704  14.093  1.00  7.67           C  
ATOM     30  C   LYS A  28      -2.358  17.946  14.567  1.00  7.15           C  
ATOM     31  O   LYS A  28      -2.282  16.761  14.895  1.00  6.66           O  
ATOM     32  CB  LYS A  28      -0.606  19.615  15.209  1.00  8.26           C  
ATOM     33  CG  LYS A  28      -1.510  20.808  15.488  1.00  9.00           C  
ATOM     34  CD  LYS A  28      -1.013  21.626  16.672  1.00  9.64           C  
ATOM     35  CE  LYS A  28       0.345  22.253  16.393  1.00 10.29           C  
ATOM     36  NZ  LYS A  28       0.812  23.093  17.530  1.00 10.52           N1+
ATOM     37  H   LYS A  28      -2.209  20.058  12.881  1.00  8.07           H  
ATOM     38  HA  LYS A  28      -0.353  17.991  13.841  1.00  7.61           H  
ATOM     39  HB2 LYS A  28      -0.518  19.038  16.117  1.00  8.31           H  
ATOM     40  HB3 LYS A  28       0.369  19.987  14.931  1.00  8.35           H  
ATOM     41  HG2 LYS A  28      -1.533  21.442  14.613  1.00  9.09           H  
ATOM     42  HG3 LYS A  28      -2.506  20.450  15.703  1.00  9.21           H  
ATOM     43  HD2 LYS A  28      -1.723  22.410  16.878  1.00  9.93           H  
ATOM     44  HD3 LYS A  28      -0.930  20.978  17.532  1.00  9.58           H  
ATOM     45  HE2 LYS A  28       1.064  21.466  16.219  1.00 10.59           H  
ATOM     46  HE3 LYS A  28       0.268  22.870  15.509  1.00 10.53           H  
ATOM     47  HZ1 LYS A  28       0.895  22.513  18.391  1.00 10.68           H  
ATOM     48  HZ2 LYS A  28       0.137  23.862  17.709  1.00 10.67           H  
ATOM     49  HZ3 LYS A  28       1.742  23.505  17.313  1.00 10.60           H  
ATOM     50  N   GLY A  29      -3.496  18.632  14.600  1.00  7.33           N  
ATOM     51  CA  GLY A  29      -4.730  18.005  15.039  1.00  6.99           C  
ATOM     52  C   GLY A  29      -5.238  16.970  14.054  1.00  6.37           C  
ATOM     53  O   GLY A  29      -5.898  16.005  14.442  1.00  5.96           O  
ATOM     54  H   GLY A  29      -3.498  19.572  14.323  1.00  7.75           H  
ATOM     55  HA2 GLY A  29      -4.557  17.523  15.990  1.00  6.87           H  
ATOM     56  HA3 GLY A  29      -5.485  18.768  15.165  1.00  7.37           H  
ATOM     57  N   ALA A  30      -4.930  17.175  12.777  1.00  6.37           N  
ATOM     58  CA  ALA A  30      -5.360  16.253  11.732  1.00  5.87           C  
ATOM     59  C   ALA A  30      -4.461  15.022  11.679  1.00  5.26           C  
ATOM     60  O   ALA A  30      -4.803  14.020  11.053  1.00  4.74           O  
ATOM     61  CB  ALA A  30      -5.376  16.958  10.384  1.00  6.18           C  
ATOM     62  H   ALA A  30      -4.402  17.962  12.531  1.00  6.76           H  
ATOM     63  HA  ALA A  30      -6.368  15.940  11.959  1.00  5.81           H  
ATOM     64  HB1 ALA A  30      -4.371  17.264  10.126  1.00  6.32           H  
ATOM     65  HB2 ALA A  30      -6.015  17.825  10.440  1.00  6.49           H  
ATOM     66  HB3 ALA A  30      -5.750  16.281   9.629  1.00  6.19           H  
ATOM     67  N   ILE A  31      -3.310  15.106  12.338  1.00  5.38           N  
ATOM     68  CA  ILE A  31      -2.363  13.998  12.366  1.00  4.93           C  
ATOM     69  C   ILE A  31      -2.887  12.853  13.226  1.00  4.38           C  
ATOM     70  O   ILE A  31      -2.757  11.683  12.866  1.00  3.87           O  
ATOM     71  CB  ILE A  31      -0.987  14.447  12.900  1.00  5.34           C  
ATOM     72  CG1 ILE A  31      -0.448  15.626  12.079  1.00  5.87           C  
ATOM     73  CG2 ILE A  31      -0.001  13.285  12.885  1.00  5.19           C  
ATOM     74  CD1 ILE A  31      -0.247  15.308  10.610  1.00  6.24           C  
ATOM     75  H   ILE A  31      -3.092  15.935  12.816  1.00  5.84           H  
ATOM     76  HA  ILE A  31      -2.234  13.644  11.354  1.00  4.75           H  
ATOM     77  HB  ILE A  31      -1.110  14.762  13.926  1.00  5.66           H  
ATOM     78 HG12 ILE A  31      -1.144  16.447  12.145  1.00  6.04           H  
ATOM     79 HG13 ILE A  31       0.504  15.931  12.486  1.00  6.16           H  
ATOM     80 HG21 ILE A  31       0.961  13.623  13.239  1.00  5.10           H  
ATOM     81 HG22 ILE A  31       0.098  12.911  11.876  1.00  5.30           H  
ATOM     82 HG23 ILE A  31      -0.364  12.496  13.526  1.00  5.45           H  
ATOM     83 HD11 ILE A  31       0.458  14.495  10.511  1.00  6.57           H  
ATOM     84 HD12 ILE A  31       0.136  16.181  10.103  1.00  6.37           H  
ATOM     85 HD13 ILE A  31      -1.191  15.022  10.171  1.00  6.37           H  
ATOM     86  N   ILE A  32      -3.481  13.198  14.364  1.00  4.58           N  
ATOM     87  CA  ILE A  32      -4.027  12.199  15.278  1.00  4.21           C  
ATOM     88  C   ILE A  32      -5.266  11.540  14.676  1.00  3.82           C  
ATOM     89  O   ILE A  32      -5.533  10.362  14.918  1.00  3.38           O  
ATOM     90  CB  ILE A  32      -4.383  12.820  16.649  1.00  4.64           C  
ATOM     91  CG1 ILE A  32      -3.112  13.205  17.414  1.00  5.06           C  
ATOM     92  CG2 ILE A  32      -5.226  11.858  17.476  1.00  4.43           C  
ATOM     93  CD1 ILE A  32      -2.400  14.416  16.851  1.00  5.09           C  
ATOM     94  H   ILE A  32      -3.555  14.147  14.597  1.00  5.04           H  
ATOM     95  HA  ILE A  32      -3.270  11.442  15.433  1.00  3.97           H  
ATOM     96  HB  ILE A  32      -4.969  13.709  16.472  1.00  4.89           H  
ATOM     97 HG12 ILE A  32      -3.372  13.423  18.440  1.00  5.45           H  
ATOM     98 HG13 ILE A  32      -2.422  12.374  17.392  1.00  5.18           H  
ATOM     99 HG21 ILE A  32      -4.692  10.925  17.594  1.00  4.35           H  
ATOM    100 HG22 ILE A  32      -6.164  11.676  16.972  1.00  4.51           H  
ATOM    101 HG23 ILE A  32      -5.415  12.289  18.447  1.00  4.61           H  
ATOM    102 HD11 ILE A  32      -2.045  14.194  15.856  1.00  5.11           H  
ATOM    103 HD12 ILE A  32      -1.561  14.666  17.485  1.00  5.06           H  
ATOM    104 HD13 ILE A  32      -3.083  15.251  16.813  1.00  5.51           H  
ATOM    105  N   GLY A  33      -6.015  12.305  13.888  1.00  4.04           N  
ATOM    106  CA  GLY A  33      -7.215  11.780  13.263  1.00  3.79           C  
ATOM    107  C   GLY A  33      -6.929  10.603  12.350  1.00  3.29           C  
ATOM    108  O   GLY A  33      -7.826   9.816  12.040  1.00  3.02           O  
ATOM    109  H   GLY A  33      -5.751  13.235  13.730  1.00  4.41           H  
ATOM    110  HA2 GLY A  33      -7.901  11.464  14.034  1.00  3.77           H  
ATOM    111  HA3 GLY A  33      -7.679  12.564  12.684  1.00  4.06           H  
ATOM    112  N   LEU A  34      -5.677  10.479  11.919  1.00  3.24           N  
ATOM    113  CA  LEU A  34      -5.276   9.390  11.034  1.00  2.85           C  
ATOM    114  C   LEU A  34      -4.640   8.249  11.825  1.00  2.44           C  
ATOM    115  O   LEU A  34      -4.853   7.075  11.519  1.00  2.11           O  
ATOM    116  CB  LEU A  34      -4.292   9.901   9.980  1.00  3.14           C  
ATOM    117  CG  LEU A  34      -4.779  11.097   9.159  1.00  3.55           C  
ATOM    118  CD1 LEU A  34      -3.678  11.594   8.234  1.00  3.94           C  
ATOM    119  CD2 LEU A  34      -6.021  10.727   8.361  1.00  3.57           C  
ATOM    120  H   LEU A  34      -5.008  11.136  12.201  1.00  3.54           H  
ATOM    121  HA  LEU A  34      -6.161   9.021  10.539  1.00  2.73           H  
ATOM    122  HB2 LEU A  34      -3.375  10.183  10.478  1.00  3.33           H  
ATOM    123  HB3 LEU A  34      -4.075   9.092   9.299  1.00  2.92           H  
ATOM    124  HG  LEU A  34      -5.039  11.905   9.830  1.00  3.87           H  
ATOM    125 HD11 LEU A  34      -2.816  11.876   8.818  1.00  4.26           H  
ATOM    126 HD12 LEU A  34      -4.033  12.450   7.680  1.00  3.99           H  
ATOM    127 HD13 LEU A  34      -3.405  10.809   7.545  1.00  4.29           H  
ATOM    128 HD21 LEU A  34      -6.811  10.436   9.037  1.00  3.91           H  
ATOM    129 HD22 LEU A  34      -5.791   9.906   7.699  1.00  3.72           H  
ATOM    130 HD23 LEU A  34      -6.342  11.580   7.781  1.00  3.63           H  
ATOM    131  N   MET A  35      -3.860   8.604  12.840  1.00  2.53           N  
ATOM    132  CA  MET A  35      -3.186   7.615  13.675  1.00  2.26           C  
ATOM    133  C   MET A  35      -4.195   6.803  14.484  1.00  1.92           C  
ATOM    134  O   MET A  35      -3.955   5.638  14.802  1.00  1.62           O  
ATOM    135  CB  MET A  35      -2.190   8.311  14.608  1.00  2.62           C  
ATOM    136  CG  MET A  35      -1.401   7.358  15.495  1.00  2.79           C  
ATOM    137  SD  MET A  35      -2.274   6.928  17.013  1.00  3.47           S  
ATOM    138  CE  MET A  35      -2.376   8.529  17.812  1.00  3.85           C  
ATOM    139  H   MET A  35      -3.733   9.558  13.033  1.00  2.85           H  
ATOM    140  HA  MET A  35      -2.645   6.946  13.022  1.00  2.14           H  
ATOM    141  HB2 MET A  35      -1.489   8.874  14.010  1.00  3.07           H  
ATOM    142  HB3 MET A  35      -2.732   8.995  15.245  1.00  2.71           H  
ATOM    143  HG2 MET A  35      -1.208   6.452  14.940  1.00  3.09           H  
ATOM    144  HG3 MET A  35      -0.463   7.826  15.755  1.00  2.92           H  
ATOM    145  HE1 MET A  35      -2.919   9.213  17.177  1.00  4.07           H  
ATOM    146  HE2 MET A  35      -1.381   8.910  17.982  1.00  4.14           H  
ATOM    147  HE3 MET A  35      -2.890   8.427  18.755  1.00  4.15           H  
ATOM    148  N   VAL A  36      -5.323   7.425  14.811  1.00  2.08           N  
ATOM    149  CA  VAL A  36      -6.366   6.761  15.588  1.00  1.96           C  
ATOM    150  C   VAL A  36      -6.995   5.611  14.806  1.00  1.65           C  
ATOM    151  O   VAL A  36      -7.413   4.609  15.388  1.00  1.54           O  
ATOM    152  CB  VAL A  36      -7.470   7.752  16.006  1.00  2.36           C  
ATOM    153  CG1 VAL A  36      -8.163   8.337  14.784  1.00  2.65           C  
ATOM    154  CG2 VAL A  36      -8.477   7.073  16.925  1.00  2.91           C  
ATOM    155  H   VAL A  36      -5.459   8.352  14.523  1.00  2.37           H  
ATOM    156  HA  VAL A  36      -5.910   6.365  16.483  1.00  1.89           H  
ATOM    157  HB  VAL A  36      -7.009   8.563  16.551  1.00  2.43           H  
ATOM    158 HG11 VAL A  36      -7.436   8.838  14.164  1.00  2.77           H  
ATOM    159 HG12 VAL A  36      -8.915   9.044  15.099  1.00  2.99           H  
ATOM    160 HG13 VAL A  36      -8.631   7.543  14.220  1.00  3.08           H  
ATOM    161 HG21 VAL A  36      -7.971   6.716  17.811  1.00  3.35           H  
ATOM    162 HG22 VAL A  36      -8.930   6.241  16.410  1.00  3.20           H  
ATOM    163 HG23 VAL A  36      -9.241   7.783  17.208  1.00  3.17           H  
ATOM    164  N   GLY A  37      -7.063   5.761  13.487  1.00  1.59           N  
ATOM    165  CA  GLY A  37      -7.646   4.726  12.650  1.00  1.38           C  
ATOM    166  C   GLY A  37      -6.653   3.642  12.280  1.00  1.08           C  
ATOM    167  O   GLY A  37      -7.005   2.673  11.608  1.00  0.96           O  
ATOM    168  H   GLY A  37      -6.715   6.580  13.078  1.00  1.75           H  
ATOM    169  HA2 GLY A  37      -8.473   4.275  13.181  1.00  1.43           H  
ATOM    170  HA3 GLY A  37      -8.022   5.181  11.746  1.00  1.49           H  
ATOM    171  N   GLY A  38      -5.408   3.806  12.716  1.00  1.07           N  
ATOM    172  CA  GLY A  38      -4.379   2.829  12.408  1.00  0.88           C  
ATOM    173  C   GLY A  38      -4.326   1.690  13.412  1.00  0.68           C  
ATOM    174  O   GLY A  38      -3.724   0.651  13.143  1.00  0.61           O  
ATOM    175  H   GLY A  38      -5.186   4.596  13.253  1.00  1.26           H  
ATOM    176  HA2 GLY A  38      -4.571   2.419  11.428  1.00  0.84           H  
ATOM    177  HA3 GLY A  38      -3.421   3.327  12.396  1.00  1.04           H  
ATOM    178  N   VAL A  39      -4.955   1.882  14.566  1.00  0.72           N  
ATOM    179  CA  VAL A  39      -4.967   0.858  15.607  1.00  0.67           C  
ATOM    180  C   VAL A  39      -5.790  -0.354  15.184  1.00  0.56           C  
ATOM    181  O   VAL A  39      -5.462  -1.489  15.529  1.00  0.58           O  
ATOM    182  CB  VAL A  39      -5.518   1.406  16.938  1.00  0.88           C  
ATOM    183  CG1 VAL A  39      -4.655   2.553  17.443  1.00  1.02           C  
ATOM    184  CG2 VAL A  39      -6.965   1.846  16.784  1.00  0.97           C  
ATOM    185  H   VAL A  39      -5.423   2.730  14.722  1.00  0.86           H  
ATOM    186  HA  VAL A  39      -3.946   0.543  15.770  1.00  0.66           H  
ATOM    187  HB  VAL A  39      -5.482   0.613  17.672  1.00  0.92           H  
ATOM    188 HG11 VAL A  39      -5.062   2.929  18.369  1.00  1.39           H  
ATOM    189 HG12 VAL A  39      -4.641   3.344  16.706  1.00  1.57           H  
ATOM    190 HG13 VAL A  39      -3.648   2.200  17.609  1.00  1.32           H  
ATOM    191 HG21 VAL A  39      -7.300   2.315  17.697  1.00  1.47           H  
ATOM    192 HG22 VAL A  39      -7.584   0.985  16.576  1.00  1.22           H  
ATOM    193 HG23 VAL A  39      -7.042   2.549  15.969  1.00  1.51           H  
ATOM    194  N   VAL A  40      -6.858  -0.109  14.432  1.00  0.56           N  
ATOM    195  CA  VAL A  40      -7.729  -1.181  13.962  1.00  0.54           C  
ATOM    196  C   VAL A  40      -6.998  -2.085  12.973  1.00  0.39           C  
ATOM    197  O   VAL A  40      -7.398  -3.229  12.748  1.00  0.47           O  
ATOM    198  CB  VAL A  40      -8.999  -0.621  13.294  1.00  0.64           C  
ATOM    199  CG1 VAL A  40      -9.986  -1.736  12.986  1.00  0.92           C  
ATOM    200  CG2 VAL A  40      -9.643   0.441  14.176  1.00  0.87           C  
ATOM    201  H   VAL A  40      -7.067   0.817  14.187  1.00  0.66           H  
ATOM    202  HA  VAL A  40      -8.027  -1.768  14.819  1.00  0.64           H  
ATOM    203  HB  VAL A  40      -8.715  -0.155  12.360  1.00  0.71           H  
ATOM    204 HG11 VAL A  40     -10.256  -2.240  13.904  1.00  1.34           H  
ATOM    205 HG12 VAL A  40      -9.532  -2.442  12.307  1.00  1.52           H  
ATOM    206 HG13 VAL A  40     -10.872  -1.318  12.531  1.00  1.45           H  
ATOM    207 HG21 VAL A  40     -10.530   0.820  13.694  1.00  1.43           H  
ATOM    208 HG22 VAL A  40      -8.945   1.249  14.334  1.00  1.42           H  
ATOM    209 HG23 VAL A  40      -9.909   0.004  15.127  1.00  1.26           H  
ATOM    210  N   ILE A  41      -5.923  -1.567  12.390  1.00  0.28           N  
ATOM    211  CA  ILE A  41      -5.136  -2.323  11.424  1.00  0.22           C  
ATOM    212  C   ILE A  41      -4.253  -3.354  12.119  1.00  0.19           C  
ATOM    213  O   ILE A  41      -3.936  -4.399  11.551  1.00  0.24           O  
ATOM    214  CB  ILE A  41      -4.246  -1.393  10.572  1.00  0.32           C  
ATOM    215  CG1 ILE A  41      -5.085  -0.275   9.942  1.00  0.43           C  
ATOM    216  CG2 ILE A  41      -3.518  -2.191   9.500  1.00  0.52           C  
ATOM    217  CD1 ILE A  41      -6.170  -0.770   9.008  1.00  0.96           C  
ATOM    218  H   ILE A  41      -5.651  -0.653  12.619  1.00  0.37           H  
ATOM    219  HA  ILE A  41      -5.819  -2.837  10.764  1.00  0.26           H  
ATOM    220  HB  ILE A  41      -3.504  -0.954  11.222  1.00  0.40           H  
ATOM    221 HG12 ILE A  41      -5.561   0.292  10.729  1.00  1.15           H  
ATOM    222 HG13 ILE A  41      -4.435   0.378   9.379  1.00  1.06           H  
ATOM    223 HG21 ILE A  41      -2.897  -1.528   8.915  1.00  1.12           H  
ATOM    224 HG22 ILE A  41      -4.239  -2.669   8.854  1.00  1.13           H  
ATOM    225 HG23 ILE A  41      -2.900  -2.945   9.968  1.00  1.17           H  
ATOM    226 HD11 ILE A  41      -6.856  -1.401   9.553  1.00  1.55           H  
ATOM    227 HD12 ILE A  41      -5.723  -1.336   8.204  1.00  1.37           H  
ATOM    228 HD13 ILE A  41      -6.706   0.075   8.600  1.00  1.69           H  
ATOM    229  N   ALA A  42      -3.858  -3.053  13.350  1.00  0.19           N  
ATOM    230  CA  ALA A  42      -3.012  -3.952  14.125  1.00  0.23           C  
ATOM    231  C   ALA A  42      -3.831  -5.074  14.751  1.00  0.19           C  
ATOM    232  O   ALA A  42      -3.309  -6.150  15.041  1.00  0.27           O  
ATOM    233  CB  ALA A  42      -2.265  -3.177  15.200  1.00  0.32           C  
ATOM    234  H   ALA A  42      -4.142  -2.203  13.750  1.00  0.23           H  
ATOM    235  HA  ALA A  42      -2.283  -4.383  13.455  1.00  0.28           H  
ATOM    236  HB1 ALA A  42      -1.694  -2.382  14.742  1.00  1.09           H  
ATOM    237  HB2 ALA A  42      -1.595  -3.844  15.725  1.00  0.90           H  
ATOM    238  HB3 ALA A  42      -2.972  -2.755  15.897  1.00  1.03           H  
ATOM    239  N   THR A  43      -5.120  -4.815  14.957  1.00  0.15           N  
ATOM    240  CA  THR A  43      -6.012  -5.798  15.556  1.00  0.20           C  
ATOM    241  C   THR A  43      -6.383  -6.898  14.564  1.00  0.22           C  
ATOM    242  O   THR A  43      -6.481  -8.069  14.931  1.00  0.38           O  
ATOM    243  CB  THR A  43      -7.306  -5.140  16.072  1.00  0.23           C  
ATOM    244  OG1 THR A  43      -8.081  -4.655  14.969  1.00  0.21           O  
ATOM    245  CG2 THR A  43      -6.987  -3.989  17.015  1.00  0.29           C  
ATOM    246  H   THR A  43      -5.476  -3.940  14.698  1.00  0.16           H  
ATOM    247  HA  THR A  43      -5.503  -6.244  16.397  1.00  0.25           H  
ATOM    248  HB  THR A  43      -7.881  -5.880  16.610  1.00  0.30           H  
ATOM    249  HG1 THR A  43      -8.328  -3.741  15.128  1.00  0.87           H  
ATOM    250 HG21 THR A  43      -6.393  -4.353  17.840  1.00  1.07           H  
ATOM    251 HG22 THR A  43      -7.908  -3.568  17.391  1.00  1.02           H  
ATOM    252 HG23 THR A  43      -6.436  -3.230  16.482  1.00  1.09           H  
ATOM    253  N   VAL A  44      -6.589  -6.514  13.307  1.00  0.13           N  
ATOM    254  CA  VAL A  44      -6.957  -7.470  12.269  1.00  0.20           C  
ATOM    255  C   VAL A  44      -5.794  -8.398  11.923  1.00  0.23           C  
ATOM    256  O   VAL A  44      -6.003  -9.530  11.488  1.00  0.32           O  
ATOM    257  CB  VAL A  44      -7.433  -6.754  10.988  1.00  0.22           C  
ATOM    258  CG1 VAL A  44      -6.314  -5.919  10.387  1.00  0.19           C  
ATOM    259  CG2 VAL A  44      -7.962  -7.760   9.976  1.00  0.32           C  
ATOM    260  H   VAL A  44      -6.490  -5.566  13.074  1.00  0.16           H  
ATOM    261  HA  VAL A  44      -7.776  -8.065  12.644  1.00  0.26           H  
ATOM    262  HB  VAL A  44      -8.242  -6.087  11.254  1.00  0.22           H  
ATOM    263 HG11 VAL A  44      -6.021  -5.151  11.088  1.00  1.03           H  
ATOM    264 HG12 VAL A  44      -6.658  -5.458   9.472  1.00  1.05           H  
ATOM    265 HG13 VAL A  44      -5.468  -6.553  10.173  1.00  1.03           H  
ATOM    266 HG21 VAL A  44      -8.791  -8.302  10.406  1.00  0.95           H  
ATOM    267 HG22 VAL A  44      -7.176  -8.452   9.714  1.00  1.12           H  
ATOM    268 HG23 VAL A  44      -8.292  -7.238   9.089  1.00  1.00           H  
ATOM    269  N   ILE A  45      -4.570  -7.916  12.118  1.00  0.18           N  
ATOM    270  CA  ILE A  45      -3.383  -8.709  11.821  1.00  0.23           C  
ATOM    271  C   ILE A  45      -3.176  -9.814  12.854  1.00  0.20           C  
ATOM    272  O   ILE A  45      -2.846 -10.948  12.505  1.00  0.25           O  
ATOM    273  CB  ILE A  45      -2.118  -7.827  11.760  1.00  0.30           C  
ATOM    274  CG1 ILE A  45      -2.246  -6.795  10.638  1.00  0.35           C  
ATOM    275  CG2 ILE A  45      -0.878  -8.688  11.557  1.00  0.37           C  
ATOM    276  CD1 ILE A  45      -1.150  -5.753  10.644  1.00  0.44           C  
ATOM    277  H   ILE A  45      -4.464  -7.006  12.467  1.00  0.14           H  
ATOM    278  HA  ILE A  45      -3.523  -9.164  10.850  1.00  0.27           H  
ATOM    279  HB  ILE A  45      -2.019  -7.314  12.703  1.00  0.30           H  
ATOM    280 HG12 ILE A  45      -2.212  -7.304   9.686  1.00  0.40           H  
ATOM    281 HG13 ILE A  45      -3.192  -6.283  10.735  1.00  0.30           H  
ATOM    282 HG21 ILE A  45      -0.984  -9.264  10.650  1.00  1.09           H  
ATOM    283 HG22 ILE A  45      -0.761  -9.356  12.397  1.00  0.98           H  
ATOM    284 HG23 ILE A  45      -0.007  -8.051  11.480  1.00  1.10           H  
ATOM    285 HD11 ILE A  45      -1.304  -5.060   9.831  1.00  1.09           H  
ATOM    286 HD12 ILE A  45      -0.191  -6.238  10.526  1.00  1.11           H  
ATOM    287 HD13 ILE A  45      -1.168  -5.216  11.582  1.00  1.02           H  
ATOM    288  N   VAL A  46      -3.369  -9.478  14.126  1.00  0.22           N  
ATOM    289  CA  VAL A  46      -3.195 -10.446  15.204  1.00  0.26           C  
ATOM    290  C   VAL A  46      -4.216 -11.578  15.115  1.00  0.20           C  
ATOM    291  O   VAL A  46      -3.862 -12.752  15.225  1.00  0.27           O  
ATOM    292  CB  VAL A  46      -3.308  -9.773  16.588  1.00  0.40           C  
ATOM    293  CG1 VAL A  46      -3.138 -10.799  17.700  1.00  1.23           C  
ATOM    294  CG2 VAL A  46      -2.281  -8.659  16.726  1.00  1.03           C  
ATOM    295  H   VAL A  46      -3.637  -8.561  14.345  1.00  0.26           H  
ATOM    296  HA  VAL A  46      -2.204 -10.867  15.115  1.00  0.29           H  
ATOM    297  HB  VAL A  46      -4.292  -9.340  16.677  1.00  1.22           H  
ATOM    298 HG11 VAL A  46      -3.928 -11.532  17.638  1.00  1.75           H  
ATOM    299 HG12 VAL A  46      -3.183 -10.302  18.659  1.00  1.65           H  
ATOM    300 HG13 VAL A  46      -2.183 -11.289  17.594  1.00  1.97           H  
ATOM    301 HG21 VAL A  46      -1.287  -9.077  16.672  1.00  1.64           H  
ATOM    302 HG22 VAL A  46      -2.413  -8.161  17.674  1.00  1.55           H  
ATOM    303 HG23 VAL A  46      -2.416  -7.948  15.925  1.00  1.72           H  
ATOM    304  N   ILE A  47      -5.481 -11.221  14.918  1.00  0.22           N  
ATOM    305  CA  ILE A  47      -6.548 -12.214  14.823  1.00  0.25           C  
ATOM    306  C   ILE A  47      -6.339 -13.153  13.637  1.00  0.20           C  
ATOM    307  O   ILE A  47      -6.838 -14.276  13.632  1.00  0.30           O  
ATOM    308  CB  ILE A  47      -7.933 -11.547  14.702  1.00  0.35           C  
ATOM    309  CG1 ILE A  47      -8.014 -10.702  13.428  1.00  0.29           C  
ATOM    310  CG2 ILE A  47      -8.218 -10.697  15.932  1.00  0.49           C  
ATOM    311  CD1 ILE A  47      -9.397 -10.147  13.153  1.00  0.38           C  
ATOM    312  H   ILE A  47      -5.704 -10.271  14.833  1.00  0.30           H  
ATOM    313  HA  ILE A  47      -6.534 -12.798  15.732  1.00  0.32           H  
ATOM    314  HB  ILE A  47      -8.678 -12.328  14.656  1.00  0.41           H  
ATOM    315 HG12 ILE A  47      -7.334  -9.869  13.513  1.00  0.30           H  
ATOM    316 HG13 ILE A  47      -7.728 -11.310  12.583  1.00  0.21           H  
ATOM    317 HG21 ILE A  47      -9.192 -10.243  15.838  1.00  1.15           H  
ATOM    318 HG22 ILE A  47      -7.467  -9.925  16.018  1.00  1.10           H  
ATOM    319 HG23 ILE A  47      -8.194 -11.321  16.813  1.00  1.13           H  
ATOM    320 HD11 ILE A  47      -9.374  -9.554  12.251  1.00  1.13           H  
ATOM    321 HD12 ILE A  47      -9.707  -9.529  13.982  1.00  1.13           H  
ATOM    322 HD13 ILE A  47     -10.095 -10.961  13.031  1.00  0.98           H  
ATOM    323  N   THR A  48      -5.599 -12.684  12.634  1.00  0.10           N  
ATOM    324  CA  THR A  48      -5.329 -13.492  11.447  1.00  0.18           C  
ATOM    325  C   THR A  48      -4.562 -14.760  11.812  1.00  0.25           C  
ATOM    326  O   THR A  48      -4.920 -15.855  11.380  1.00  0.39           O  
ATOM    327  CB  THR A  48      -4.524 -12.704  10.395  1.00  0.24           C  
ATOM    328  OG1 THR A  48      -5.246 -11.532  10.000  1.00  0.28           O  
ATOM    329  CG2 THR A  48      -4.241 -13.564   9.172  1.00  0.36           C  
ATOM    330  H   THR A  48      -5.229 -11.780  12.692  1.00  0.08           H  
ATOM    331  HA  THR A  48      -6.278 -13.770  11.011  1.00  0.28           H  
ATOM    332  HB  THR A  48      -3.581 -12.405  10.833  1.00  0.25           H  
ATOM    333  HG1 THR A  48      -4.719 -10.751  10.183  1.00  0.52           H  
ATOM    334 HG21 THR A  48      -5.174 -13.907   8.750  1.00  1.01           H  
ATOM    335 HG22 THR A  48      -3.643 -14.417   9.462  1.00  1.10           H  
ATOM    336 HG23 THR A  48      -3.705 -12.980   8.439  1.00  1.10           H  
ATOM    337  N   LEU A  49      -3.510 -14.601  12.605  1.00  0.24           N  
ATOM    338  CA  LEU A  49      -2.691 -15.732  13.027  1.00  0.36           C  
ATOM    339  C   LEU A  49      -3.510 -16.711  13.863  1.00  0.48           C  
ATOM    340  O   LEU A  49      -3.176 -17.891  13.957  1.00  0.62           O  
ATOM    341  CB  LEU A  49      -1.476 -15.250  13.829  1.00  0.43           C  
ATOM    342  CG  LEU A  49      -0.351 -14.607  13.010  1.00  0.51           C  
ATOM    343  CD1 LEU A  49       0.196 -15.587  11.983  1.00  0.59           C  
ATOM    344  CD2 LEU A  49      -0.835 -13.334  12.331  1.00  0.48           C  
ATOM    345  H   LEU A  49      -3.278 -13.700  12.917  1.00  0.22           H  
ATOM    346  HA  LEU A  49      -2.347 -16.240  12.137  1.00  0.43           H  
ATOM    347  HB2 LEU A  49      -1.819 -14.528  14.557  1.00  0.45           H  
ATOM    348  HB3 LEU A  49      -1.065 -16.098  14.357  1.00  0.51           H  
ATOM    349  HG  LEU A  49       0.458 -14.340  13.675  1.00  0.64           H  
ATOM    350 HD11 LEU A  49      -0.586 -15.854  11.287  1.00  1.08           H  
ATOM    351 HD12 LEU A  49       0.547 -16.476  12.485  1.00  1.15           H  
ATOM    352 HD13 LEU A  49       1.013 -15.127  11.447  1.00  1.28           H  
ATOM    353 HD21 LEU A  49      -0.023 -12.892  11.774  1.00  1.12           H  
ATOM    354 HD22 LEU A  49      -1.182 -12.635  13.077  1.00  1.10           H  
ATOM    355 HD23 LEU A  49      -1.646 -13.572  11.657  1.00  1.12           H  
ATOM    356  N   VAL A  50      -4.584 -16.211  14.466  1.00  0.51           N  
ATOM    357  CA  VAL A  50      -5.451 -17.039  15.295  1.00  0.72           C  
ATOM    358  C   VAL A  50      -6.308 -17.964  14.435  1.00  0.87           C  
ATOM    359  O   VAL A  50      -6.623 -19.085  14.835  1.00  1.09           O  
ATOM    360  CB  VAL A  50      -6.371 -16.177  16.181  1.00  0.74           C  
ATOM    361  CG1 VAL A  50      -7.157 -17.051  17.148  1.00  0.97           C  
ATOM    362  CG2 VAL A  50      -5.563 -15.130  16.930  1.00  0.72           C  
ATOM    363  H   VAL A  50      -4.798 -15.261  14.349  1.00  0.42           H  
ATOM    364  HA  VAL A  50      -4.823 -17.639  15.938  1.00  0.82           H  
ATOM    365  HB  VAL A  50      -7.077 -15.667  15.540  1.00  0.69           H  
ATOM    366 HG11 VAL A  50      -7.804 -16.430  17.749  1.00  1.38           H  
ATOM    367 HG12 VAL A  50      -6.469 -17.582  17.790  1.00  1.50           H  
ATOM    368 HG13 VAL A  50      -7.751 -17.760  16.591  1.00  1.42           H  
ATOM    369 HG21 VAL A  50      -5.060 -14.488  16.221  1.00  1.14           H  
ATOM    370 HG22 VAL A  50      -4.828 -15.621  17.553  1.00  1.25           H  
ATOM    371 HG23 VAL A  50      -6.222 -14.540  17.547  1.00  1.34           H  
ATOM    372  N   MET A  51      -6.679 -17.486  13.251  1.00  0.85           N  
ATOM    373  CA  MET A  51      -7.498 -18.267  12.332  1.00  1.08           C  
ATOM    374  C   MET A  51      -6.725 -19.471  11.805  1.00  1.22           C  
ATOM    375  O   MET A  51      -7.312 -20.501  11.472  1.00  1.49           O  
ATOM    376  CB  MET A  51      -7.961 -17.398  11.161  1.00  1.11           C  
ATOM    377  CG  MET A  51      -8.731 -16.160  11.590  1.00  1.52           C  
ATOM    378  SD  MET A  51      -9.259 -15.153  10.191  1.00  2.13           S  
ATOM    379  CE  MET A  51     -10.019 -13.767  11.035  1.00  2.68           C  
ATOM    380  H   MET A  51      -6.395 -16.586  12.991  1.00  0.73           H  
ATOM    381  HA  MET A  51      -8.364 -18.618  12.874  1.00  1.21           H  
ATOM    382  HB2 MET A  51      -7.096 -17.079  10.600  1.00  1.41           H  
ATOM    383  HB3 MET A  51      -8.600 -17.987  10.520  1.00  1.68           H  
ATOM    384  HG2 MET A  51      -9.605 -16.468  12.143  1.00  2.11           H  
ATOM    385  HG3 MET A  51      -8.097 -15.559  12.228  1.00  2.02           H  
ATOM    386  HE1 MET A  51     -10.406 -13.070  10.307  1.00  3.13           H  
ATOM    387  HE2 MET A  51      -9.282 -13.273  11.651  1.00  3.06           H  
ATOM    388  HE3 MET A  51     -10.827 -14.124  11.657  1.00  2.97           H  
ATOM    389  N   LEU A  52      -5.406 -19.333  11.729  1.00  1.10           N  
ATOM    390  CA  LEU A  52      -4.550 -20.407  11.237  1.00  1.30           C  
ATOM    391  C   LEU A  52      -4.243 -21.413  12.342  1.00  1.51           C  
ATOM    392  O   LEU A  52      -4.204 -22.619  12.099  1.00  1.82           O  
ATOM    393  CB  LEU A  52      -3.246 -19.833  10.677  1.00  1.14           C  
ATOM    394  CG  LEU A  52      -3.409 -18.876   9.492  1.00  1.14           C  
ATOM    395  CD1 LEU A  52      -2.060 -18.314   9.072  1.00  1.20           C  
ATOM    396  CD2 LEU A  52      -4.079 -19.581   8.321  1.00  1.55           C  
ATOM    397  H   LEU A  52      -4.997 -18.486  12.010  1.00  0.91           H  
ATOM    398  HA  LEU A  52      -5.078 -20.913  10.445  1.00  1.51           H  
ATOM    399  HB2 LEU A  52      -2.741 -19.303  11.472  1.00  0.98           H  
ATOM    400  HB3 LEU A  52      -2.623 -20.656  10.362  1.00  1.34           H  
ATOM    401  HG  LEU A  52      -4.037 -18.048   9.789  1.00  1.15           H  
ATOM    402 HD11 LEU A  52      -2.195 -17.637   8.241  1.00  1.41           H  
ATOM    403 HD12 LEU A  52      -1.411 -19.125   8.774  1.00  1.78           H  
ATOM    404 HD13 LEU A  52      -1.617 -17.784   9.900  1.00  1.48           H  
ATOM    405 HD21 LEU A  52      -4.177 -18.893   7.495  1.00  2.01           H  
ATOM    406 HD22 LEU A  52      -5.058 -19.928   8.621  1.00  1.98           H  
ATOM    407 HD23 LEU A  52      -3.477 -20.426   8.018  1.00  1.85           H  
ATOM    408  N   LYS A  53      -4.022 -20.910  13.554  1.00  1.44           N  
ATOM    409  CA  LYS A  53      -3.716 -21.770  14.692  1.00  1.75           C  
ATOM    410  C   LYS A  53      -4.930 -22.600  15.095  1.00  2.08           C  
ATOM    411  O   LYS A  53      -4.792 -23.660  15.711  1.00  2.39           O  
ATOM    412  CB  LYS A  53      -3.238 -20.936  15.882  1.00  1.74           C  
ATOM    413  CG  LYS A  53      -1.874 -20.296  15.674  1.00  1.79           C  
ATOM    414  CD  LYS A  53      -1.375 -19.630  16.947  1.00  1.97           C  
ATOM    415  CE  LYS A  53       0.016 -19.045  16.761  1.00  2.65           C  
ATOM    416  NZ  LYS A  53       0.550 -18.470  18.029  1.00  3.32           N1+
ATOM    417  H   LYS A  53      -4.067 -19.941  13.684  1.00  1.23           H  
ATOM    418  HA  LYS A  53      -2.923 -22.440  14.394  1.00  1.86           H  
ATOM    419  HB2 LYS A  53      -3.956 -20.148  16.063  1.00  2.13           H  
ATOM    420  HB3 LYS A  53      -3.185 -21.570  16.754  1.00  2.12           H  
ATOM    421  HG2 LYS A  53      -1.171 -21.060  15.379  1.00  2.08           H  
ATOM    422  HG3 LYS A  53      -1.950 -19.553  14.894  1.00  2.27           H  
ATOM    423  HD2 LYS A  53      -2.053 -18.835  17.217  1.00  2.04           H  
ATOM    424  HD3 LYS A  53      -1.344 -20.364  17.737  1.00  2.29           H  
ATOM    425  HE2 LYS A  53       0.681 -19.827  16.426  1.00  3.07           H  
ATOM    426  HE3 LYS A  53      -0.030 -18.266  16.014  1.00  2.96           H  
ATOM    427  HZ1 LYS A  53       1.494 -18.064  17.868  1.00  3.76           H  
ATOM    428  HZ2 LYS A  53       0.624 -19.211  18.754  1.00  3.51           H  
ATOM    429  HZ3 LYS A  53      -0.084 -17.722  18.377  1.00  3.69           H  
ATOM    430  N   LYS A  54      -6.119 -22.115  14.747  1.00  2.07           N  
ATOM    431  CA  LYS A  54      -7.355 -22.817  15.076  1.00  2.45           C  
ATOM    432  C   LYS A  54      -7.391 -24.193  14.422  1.00  2.61           C  
ATOM    433  O   LYS A  54      -7.846 -25.167  15.025  1.00  2.98           O  
ATOM    434  CB  LYS A  54      -8.568 -21.996  14.631  1.00  2.50           C  
ATOM    435  CG  LYS A  54      -9.898 -22.614  15.032  1.00  2.93           C  
ATOM    436  CD  LYS A  54     -11.069 -21.759  14.577  1.00  3.00           C  
ATOM    437  CE  LYS A  54     -12.399 -22.366  14.994  1.00  3.23           C  
ATOM    438  NZ  LYS A  54     -12.589 -23.732  14.431  1.00  3.80           N1+
ATOM    439  H   LYS A  54      -6.165 -21.269  14.257  1.00  1.85           H  
ATOM    440  HA  LYS A  54      -7.390 -22.940  16.148  1.00  2.69           H  
ATOM    441  HB2 LYS A  54      -8.505 -21.013  15.070  1.00  2.34           H  
ATOM    442  HB3 LYS A  54      -8.549 -21.902  13.555  1.00  2.88           H  
ATOM    443  HG2 LYS A  54      -9.982 -23.591  14.578  1.00  3.49           H  
ATOM    444  HG3 LYS A  54      -9.929 -22.710  16.107  1.00  3.25           H  
ATOM    445  HD2 LYS A  54     -10.979 -20.776  15.018  1.00  3.32           H  
ATOM    446  HD3 LYS A  54     -11.044 -21.675  13.500  1.00  3.17           H  
ATOM    447  HE2 LYS A  54     -12.430 -22.424  16.072  1.00  3.51           H  
ATOM    448  HE3 LYS A  54     -13.197 -21.728  14.646  1.00  3.32           H  
ATOM    449  HZ1 LYS A  54     -13.506 -24.119  14.735  1.00  4.18           H  
ATOM    450  HZ2 LYS A  54     -11.832 -24.364  14.758  1.00  4.05           H  
ATOM    451  HZ3 LYS A  54     -12.569 -23.695  13.391  1.00  4.09           H  
ATOM    452  N   LYS A  55      -6.911 -24.273  13.184  1.00  2.43           N  
ATOM    453  CA  LYS A  55      -6.890 -25.531  12.450  1.00  2.67           C  
ATOM    454  C   LYS A  55      -5.457 -25.969  12.147  1.00  3.03           C  
ATOM    455  O   LYS A  55      -4.978 -26.915  12.809  1.00  3.58           O  
ATOM    456  CB  LYS A  55      -7.698 -25.411  11.152  1.00  3.03           C  
ATOM    457  CG  LYS A  55      -7.322 -24.212  10.295  1.00  3.18           C  
ATOM    458  CD  LYS A  55      -8.152 -24.158   9.021  1.00  3.74           C  
ATOM    459  CE  LYS A  55      -7.693 -23.037   8.101  1.00  4.22           C  
ATOM    460  NZ  LYS A  55      -7.775 -21.703   8.760  1.00  4.28           N1+
ATOM    461  OXT LYS A  55      -4.825 -25.362  11.259  1.00  3.34           O  
ATOM    462  H   LYS A  55      -6.561 -23.462  12.755  1.00  2.19           H  
ATOM    463  HA  LYS A  55      -7.351 -26.281  13.076  1.00  2.87           H  
ATOM    464  HB2 LYS A  55      -7.547 -26.304  10.566  1.00  3.35           H  
ATOM    465  HB3 LYS A  55      -8.746 -25.332  11.404  1.00  3.42           H  
ATOM    466  HG2 LYS A  55      -7.493 -23.307  10.862  1.00  3.24           H  
ATOM    467  HG3 LYS A  55      -6.278 -24.282  10.032  1.00  3.47           H  
ATOM    468  HD2 LYS A  55      -8.054 -25.099   8.501  1.00  4.00           H  
ATOM    469  HD3 LYS A  55      -9.186 -23.996   9.283  1.00  4.10           H  
ATOM    470  HE2 LYS A  55      -6.669 -23.221   7.814  1.00  4.47           H  
ATOM    471  HE3 LYS A  55      -8.316 -23.034   7.220  1.00  4.64           H  
ATOM    472  HZ1 LYS A  55      -8.760 -21.498   9.025  1.00  4.44           H  
ATOM    473  HZ2 LYS A  55      -7.440 -20.964   8.112  1.00  4.29           H  
ATOM    474  HZ3 LYS A  55      -7.185 -21.692   9.618  1.00  4.58           H  
TER     475      LYS A  55                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A  26       6.407  18.070   3.154  1.00 10.66           N  
ATOM      2  CA  SER A  26       5.417  17.721   4.205  1.00 10.35           C  
ATOM      3  C   SER A  26       5.177  16.216   4.248  1.00  9.70           C  
ATOM      4  O   SER A  26       4.347  15.687   3.508  1.00  9.77           O  
ATOM      5  CB  SER A  26       4.096  18.450   3.946  1.00 10.87           C  
ATOM      6  OG  SER A  26       3.127  18.117   4.925  1.00 11.05           O  
ATOM      7  H1  SER A  26       7.305  17.575   3.329  1.00 10.66           H  
ATOM      8  H2  SER A  26       6.584  19.094   3.154  1.00 10.88           H  
ATOM      9  H3  SER A  26       6.047  17.793   2.218  1.00 10.87           H  
ATOM     10  HA  SER A  26       5.813  18.037   5.159  1.00 10.44           H  
ATOM     11  HB2 SER A  26       4.264  19.516   3.974  1.00 11.06           H  
ATOM     12  HB3 SER A  26       3.718  18.172   2.974  1.00 11.15           H  
ATOM     13  HG  SER A  26       3.568  17.784   5.711  1.00 11.25           H  
ATOM     14  N   ASN A  27       5.911  15.530   5.119  1.00  9.31           N  
ATOM     15  CA  ASN A  27       5.783  14.085   5.262  1.00  8.90           C  
ATOM     16  C   ASN A  27       6.181  13.636   6.665  1.00  8.36           C  
ATOM     17  O   ASN A  27       6.826  12.601   6.839  1.00  8.48           O  
ATOM     18  CB  ASN A  27       6.645  13.372   4.219  1.00  9.39           C  
ATOM     19  CG  ASN A  27       8.101  13.794   4.285  1.00  9.65           C  
ATOM     20  OD1 ASN A  27       8.511  14.753   3.631  1.00  9.89           O  
ATOM     21  ND2 ASN A  27       8.890  13.075   5.075  1.00  9.85           N  
ATOM     22  H   ASN A  27       6.557  16.010   5.681  1.00  9.46           H  
ATOM     23  HA  ASN A  27       4.746  13.828   5.095  1.00  8.88           H  
ATOM     24  HB2 ASN A  27       6.592  12.306   4.383  1.00  9.84           H  
ATOM     25  HB3 ASN A  27       6.268  13.599   3.232  1.00  9.33           H  
ATOM     26 HD21 ASN A  27       8.495  12.324   5.565  1.00  9.81           H  
ATOM     27 HD22 ASN A  27       9.836  13.326   5.135  1.00 10.17           H  
ATOM     28  N   LYS A  28       5.792  14.421   7.667  1.00  7.98           N  
ATOM     29  CA  LYS A  28       6.109  14.104   9.055  1.00  7.67           C  
ATOM     30  C   LYS A  28       4.903  14.340   9.963  1.00  7.15           C  
ATOM     31  O   LYS A  28       4.630  13.543  10.863  1.00  6.66           O  
ATOM     32  CB  LYS A  28       7.297  14.942   9.532  1.00  8.26           C  
ATOM     33  CG  LYS A  28       7.078  16.442   9.408  1.00  9.00           C  
ATOM     34  CD  LYS A  28       8.287  17.229   9.890  1.00  9.64           C  
ATOM     35  CE  LYS A  28       8.512  17.056  11.384  1.00 10.29           C  
ATOM     36  NZ  LYS A  28       9.687  17.832  11.866  1.00 10.52           N1+
ATOM     37  H   LYS A  28       5.278  15.231   7.466  1.00  8.07           H  
ATOM     38  HA  LYS A  28       6.376  13.059   9.100  1.00  7.61           H  
ATOM     39  HB2 LYS A  28       7.491  14.713  10.570  1.00  8.31           H  
ATOM     40  HB3 LYS A  28       8.166  14.677   8.946  1.00  8.35           H  
ATOM     41  HG2 LYS A  28       6.896  16.684   8.372  1.00  9.09           H  
ATOM     42  HG3 LYS A  28       6.218  16.720  10.001  1.00  9.21           H  
ATOM     43  HD2 LYS A  28       9.164  16.884   9.363  1.00  9.93           H  
ATOM     44  HD3 LYS A  28       8.127  18.278   9.680  1.00  9.58           H  
ATOM     45  HE2 LYS A  28       7.630  17.392  11.910  1.00 10.59           H  
ATOM     46  HE3 LYS A  28       8.675  16.008  11.591  1.00 10.53           H  
ATOM     47  HZ1 LYS A  28       9.823  17.680  12.886  1.00 10.68           H  
ATOM     48  HZ2 LYS A  28       9.539  18.846  11.695  1.00 10.67           H  
ATOM     49  HZ3 LYS A  28      10.545  17.529  11.363  1.00 10.60           H  
ATOM     50  N   GLY A  29       4.189  15.434   9.723  1.00  7.33           N  
ATOM     51  CA  GLY A  29       3.024  15.751  10.528  1.00  6.99           C  
ATOM     52  C   GLY A  29       1.790  14.986  10.090  1.00  6.37           C  
ATOM     53  O   GLY A  29       0.866  14.783  10.877  1.00  5.96           O  
ATOM     54  H   GLY A  29       4.455  16.032   8.993  1.00  7.75           H  
ATOM     55  HA2 GLY A  29       3.236  15.511  11.558  1.00  6.87           H  
ATOM     56  HA3 GLY A  29       2.823  16.809  10.450  1.00  7.37           H  
ATOM     57  N   ALA A  30       1.776  14.561   8.831  1.00  6.37           N  
ATOM     58  CA  ALA A  30       0.648  13.815   8.286  1.00  5.87           C  
ATOM     59  C   ALA A  30       0.661  12.370   8.768  1.00  5.26           C  
ATOM     60  O   ALA A  30      -0.338  11.658   8.655  1.00  4.74           O  
ATOM     61  CB  ALA A  30       0.667  13.865   6.766  1.00  6.18           C  
ATOM     62  H   ALA A  30       2.545  14.753   8.254  1.00  6.76           H  
ATOM     63  HA  ALA A  30      -0.260  14.290   8.627  1.00  5.81           H  
ATOM     64  HB1 ALA A  30      -0.200  13.351   6.379  1.00  6.32           H  
ATOM     65  HB2 ALA A  30       1.563  13.384   6.403  1.00  6.49           H  
ATOM     66  HB3 ALA A  30       0.653  14.894   6.439  1.00  6.19           H  
ATOM     67  N   ILE A  31       1.798  11.943   9.309  1.00  5.38           N  
ATOM     68  CA  ILE A  31       1.942  10.582   9.807  1.00  4.93           C  
ATOM     69  C   ILE A  31       1.135  10.379  11.087  1.00  4.38           C  
ATOM     70  O   ILE A  31       0.610   9.295  11.336  1.00  3.87           O  
ATOM     71  CB  ILE A  31       3.421  10.238  10.077  1.00  5.34           C  
ATOM     72  CG1 ILE A  31       4.264  10.516   8.830  1.00  5.87           C  
ATOM     73  CG2 ILE A  31       3.557   8.781  10.501  1.00  5.19           C  
ATOM     74  CD1 ILE A  31       5.754  10.353   9.052  1.00  6.24           C  
ATOM     75  H   ILE A  31       2.556  12.559   9.377  1.00  5.84           H  
ATOM     76  HA  ILE A  31       1.569   9.907   9.049  1.00  4.75           H  
ATOM     77  HB  ILE A  31       3.771  10.858  10.887  1.00  5.66           H  
ATOM     78 HG12 ILE A  31       3.971   9.835   8.046  1.00  6.04           H  
ATOM     79 HG13 ILE A  31       4.086  11.531   8.504  1.00  6.16           H  
ATOM     80 HG21 ILE A  31       2.985   8.613  11.401  1.00  5.10           H  
ATOM     81 HG22 ILE A  31       4.597   8.558  10.689  1.00  5.30           H  
ATOM     82 HG23 ILE A  31       3.189   8.141   9.714  1.00  5.45           H  
ATOM     83 HD11 ILE A  31       6.081  11.048   9.811  1.00  6.57           H  
ATOM     84 HD12 ILE A  31       6.278  10.551   8.131  1.00  6.37           H  
ATOM     85 HD13 ILE A  31       5.960   9.343   9.376  1.00  6.37           H  
ATOM     86  N   ILE A  32       1.045  11.432  11.896  1.00  4.58           N  
ATOM     87  CA  ILE A  32       0.302  11.376  13.149  1.00  4.21           C  
ATOM     88  C   ILE A  32      -1.137  10.934  12.909  1.00  3.82           C  
ATOM     89  O   ILE A  32      -1.641  10.030  13.578  1.00  3.38           O  
ATOM     90  CB  ILE A  32       0.299  12.747  13.860  1.00  4.64           C  
ATOM     91  CG1 ILE A  32       1.732  13.257  14.052  1.00  5.06           C  
ATOM     92  CG2 ILE A  32      -0.423  12.651  15.196  1.00  4.43           C  
ATOM     93  CD1 ILE A  32       2.601  12.341  14.890  1.00  5.09           C  
ATOM     94  H   ILE A  32       1.494  12.265  11.644  1.00  5.04           H  
ATOM     95  HA  ILE A  32       0.787  10.660  13.795  1.00  3.97           H  
ATOM     96  HB  ILE A  32      -0.241  13.445  13.237  1.00  4.89           H  
ATOM     97 HG12 ILE A  32       2.202  13.364  13.088  1.00  5.45           H  
ATOM     98 HG13 ILE A  32       1.699  14.220  14.539  1.00  5.18           H  
ATOM     99 HG21 ILE A  32      -0.413  13.617  15.680  1.00  4.35           H  
ATOM    100 HG22 ILE A  32       0.075  11.929  15.825  1.00  4.51           H  
ATOM    101 HG23 ILE A  32      -1.445  12.342  15.033  1.00  4.61           H  
ATOM    102 HD11 ILE A  32       2.658  11.370  14.424  1.00  5.11           H  
ATOM    103 HD12 ILE A  32       2.172  12.240  15.877  1.00  5.06           H  
ATOM    104 HD13 ILE A  32       3.593  12.761  14.971  1.00  5.51           H  
ATOM    105  N   GLY A  33      -1.797  11.578  11.950  1.00  4.04           N  
ATOM    106  CA  GLY A  33      -3.172  11.238  11.634  1.00  3.79           C  
ATOM    107  C   GLY A  33      -3.314   9.818  11.121  1.00  3.29           C  
ATOM    108  O   GLY A  33      -4.360   9.189  11.295  1.00  3.02           O  
ATOM    109  H   GLY A  33      -1.345  12.292  11.453  1.00  4.41           H  
ATOM    110  HA2 GLY A  33      -3.772  11.349  12.526  1.00  3.77           H  
ATOM    111  HA3 GLY A  33      -3.536  11.919  10.881  1.00  4.06           H  
ATOM    112  N   LEU A  34      -2.260   9.312  10.488  1.00  3.24           N  
ATOM    113  CA  LEU A  34      -2.269   7.958   9.948  1.00  2.85           C  
ATOM    114  C   LEU A  34      -2.033   6.929  11.048  1.00  2.44           C  
ATOM    115  O   LEU A  34      -2.399   5.760  10.909  1.00  2.11           O  
ATOM    116  CB  LEU A  34      -1.203   7.815   8.858  1.00  3.14           C  
ATOM    117  CG  LEU A  34      -1.439   8.659   7.603  1.00  3.55           C  
ATOM    118  CD1 LEU A  34      -0.219   8.619   6.696  1.00  3.94           C  
ATOM    119  CD2 LEU A  34      -2.675   8.175   6.857  1.00  3.57           C  
ATOM    120  H   LEU A  34      -1.457   9.862  10.382  1.00  3.54           H  
ATOM    121  HA  LEU A  34      -3.241   7.782   9.511  1.00  2.73           H  
ATOM    122  HB2 LEU A  34      -0.248   8.091   9.279  1.00  3.33           H  
ATOM    123  HB3 LEU A  34      -1.159   6.777   8.561  1.00  2.92           H  
ATOM    124  HG  LEU A  34      -1.604   9.686   7.895  1.00  3.87           H  
ATOM    125 HD11 LEU A  34      -0.008   7.595   6.423  1.00  4.26           H  
ATOM    126 HD12 LEU A  34       0.629   9.036   7.216  1.00  3.99           H  
ATOM    127 HD13 LEU A  34      -0.415   9.197   5.805  1.00  4.29           H  
ATOM    128 HD21 LEU A  34      -2.541   7.142   6.572  1.00  3.91           H  
ATOM    129 HD22 LEU A  34      -2.822   8.777   5.973  1.00  3.72           H  
ATOM    130 HD23 LEU A  34      -3.540   8.262   7.499  1.00  3.63           H  
ATOM    131  N   MET A  35      -1.422   7.371  12.142  1.00  2.53           N  
ATOM    132  CA  MET A  35      -1.141   6.490  13.272  1.00  2.26           C  
ATOM    133  C   MET A  35      -2.413   6.181  14.054  1.00  1.92           C  
ATOM    134  O   MET A  35      -2.580   5.076  14.573  1.00  1.62           O  
ATOM    135  CB  MET A  35      -0.099   7.124  14.195  1.00  2.62           C  
ATOM    136  CG  MET A  35       1.313   7.093  13.637  1.00  2.79           C  
ATOM    137  SD  MET A  35       2.529   7.758  14.791  1.00  3.47           S  
ATOM    138  CE  MET A  35       4.052   7.422  13.910  1.00  3.85           C  
ATOM    139  H   MET A  35      -1.152   8.312  12.194  1.00  2.85           H  
ATOM    140  HA  MET A  35      -0.741   5.566  12.878  1.00  2.14           H  
ATOM    141  HB2 MET A  35      -0.371   8.155  14.370  1.00  3.07           H  
ATOM    142  HB3 MET A  35      -0.102   6.599  15.139  1.00  2.71           H  
ATOM    143  HG2 MET A  35       1.573   6.070  13.412  1.00  3.09           H  
ATOM    144  HG3 MET A  35       1.340   7.677  12.729  1.00  2.92           H  
ATOM    145  HE1 MET A  35       4.889   7.776  14.492  1.00  4.07           H  
ATOM    146  HE2 MET A  35       4.035   7.927  12.956  1.00  4.14           H  
ATOM    147  HE3 MET A  35       4.149   6.358  13.751  1.00  4.15           H  
ATOM    148  N   VAL A  36      -3.306   7.162  14.132  1.00  2.08           N  
ATOM    149  CA  VAL A  36      -4.566   6.996  14.848  1.00  1.96           C  
ATOM    150  C   VAL A  36      -5.434   5.930  14.188  1.00  1.65           C  
ATOM    151  O   VAL A  36      -5.972   5.051  14.862  1.00  1.54           O  
ATOM    152  CB  VAL A  36      -5.352   8.321  14.917  1.00  2.36           C  
ATOM    153  CG1 VAL A  36      -6.635   8.146  15.716  1.00  2.65           C  
ATOM    154  CG2 VAL A  36      -4.488   9.422  15.514  1.00  2.91           C  
ATOM    155  H   VAL A  36      -3.114   8.017  13.696  1.00  2.37           H  
ATOM    156  HA  VAL A  36      -4.336   6.684  15.857  1.00  1.89           H  
ATOM    157  HB  VAL A  36      -5.618   8.609  13.910  1.00  2.43           H  
ATOM    158 HG11 VAL A  36      -6.394   7.805  16.713  1.00  2.77           H  
ATOM    159 HG12 VAL A  36      -7.267   7.417  15.230  1.00  2.99           H  
ATOM    160 HG13 VAL A  36      -7.154   9.092  15.774  1.00  3.08           H  
ATOM    161 HG21 VAL A  36      -4.184   9.140  16.512  1.00  3.35           H  
ATOM    162 HG22 VAL A  36      -5.057  10.340  15.557  1.00  3.20           H  
ATOM    163 HG23 VAL A  36      -3.615   9.570  14.899  1.00  3.17           H  
ATOM    164  N   GLY A  37      -5.570   6.016  12.869  1.00  1.59           N  
ATOM    165  CA  GLY A  37      -6.374   5.052  12.140  1.00  1.38           C  
ATOM    166  C   GLY A  37      -5.600   3.797  11.787  1.00  1.08           C  
ATOM    167  O   GLY A  37      -6.153   2.863  11.206  1.00  0.96           O  
ATOM    168  H   GLY A  37      -5.119   6.740  12.386  1.00  1.75           H  
ATOM    169  HA2 GLY A  37      -7.226   4.779  12.745  1.00  1.43           H  
ATOM    170  HA3 GLY A  37      -6.727   5.512  11.229  1.00  1.49           H  
ATOM    171  N   GLY A  38      -4.319   3.774  12.140  1.00  1.07           N  
ATOM    172  CA  GLY A  38      -3.486   2.622  11.846  1.00  0.88           C  
ATOM    173  C   GLY A  38      -3.543   1.563  12.930  1.00  0.68           C  
ATOM    174  O   GLY A  38      -2.910   0.512  12.811  1.00  0.61           O  
ATOM    175  H   GLY A  38      -3.935   4.549  12.602  1.00  1.26           H  
ATOM    176  HA2 GLY A  38      -3.816   2.185  10.914  1.00  0.84           H  
ATOM    177  HA3 GLY A  38      -2.463   2.951  11.733  1.00  1.04           H  
ATOM    178  N   VAL A  39      -4.298   1.835  13.992  1.00  0.72           N  
ATOM    179  CA  VAL A  39      -4.425   0.893  15.098  1.00  0.67           C  
ATOM    180  C   VAL A  39      -5.394  -0.236  14.760  1.00  0.56           C  
ATOM    181  O   VAL A  39      -5.205  -1.376  15.185  1.00  0.58           O  
ATOM    182  CB  VAL A  39      -4.897   1.596  16.386  1.00  0.88           C  
ATOM    183  CG1 VAL A  39      -3.885   2.640  16.827  1.00  1.02           C  
ATOM    184  CG2 VAL A  39      -6.268   2.226  16.184  1.00  0.97           C  
ATOM    185  H   VAL A  39      -4.777   2.689  14.031  1.00  0.86           H  
ATOM    186  HA  VAL A  39      -3.449   0.470  15.285  1.00  0.66           H  
ATOM    187  HB  VAL A  39      -4.980   0.854  17.168  1.00  0.92           H  
ATOM    188 HG11 VAL A  39      -4.234   3.125  17.727  1.00  1.39           H  
ATOM    189 HG12 VAL A  39      -3.761   3.375  16.047  1.00  1.57           H  
ATOM    190 HG13 VAL A  39      -2.935   2.160  17.023  1.00  1.32           H  
ATOM    191 HG21 VAL A  39      -6.546   2.776  17.070  1.00  1.47           H  
ATOM    192 HG22 VAL A  39      -6.997   1.452  15.996  1.00  1.22           H  
ATOM    193 HG23 VAL A  39      -6.233   2.900  15.340  1.00  1.51           H  
ATOM    194  N   VAL A  40      -6.430   0.084  13.990  1.00  0.56           N  
ATOM    195  CA  VAL A  40      -7.429  -0.903  13.596  1.00  0.54           C  
ATOM    196  C   VAL A  40      -6.815  -1.983  12.710  1.00  0.39           C  
ATOM    197  O   VAL A  40      -7.361  -3.079  12.574  1.00  0.47           O  
ATOM    198  CB  VAL A  40      -8.604  -0.243  12.848  1.00  0.64           C  
ATOM    199  CG1 VAL A  40      -9.734  -1.240  12.633  1.00  0.92           C  
ATOM    200  CG2 VAL A  40      -9.099   0.981  13.604  1.00  0.87           C  
ATOM    201  H   VAL A  40      -6.526   1.010  13.679  1.00  0.66           H  
ATOM    202  HA  VAL A  40      -7.814  -1.365  14.495  1.00  0.64           H  
ATOM    203  HB  VAL A  40      -8.251   0.079  11.880  1.00  0.71           H  
ATOM    204 HG11 VAL A  40     -10.543  -0.758  12.102  1.00  1.34           H  
ATOM    205 HG12 VAL A  40     -10.092  -1.591  13.590  1.00  1.52           H  
ATOM    206 HG13 VAL A  40      -9.371  -2.076  12.055  1.00  1.45           H  
ATOM    207 HG21 VAL A  40      -9.417   0.688  14.594  1.00  1.43           H  
ATOM    208 HG22 VAL A  40      -9.932   1.418  13.075  1.00  1.42           H  
ATOM    209 HG23 VAL A  40      -8.301   1.703  13.681  1.00  1.26           H  
ATOM    210  N   ILE A  41      -5.671  -1.668  12.109  1.00  0.28           N  
ATOM    211  CA  ILE A  41      -4.979  -2.605  11.232  1.00  0.22           C  
ATOM    212  C   ILE A  41      -4.178  -3.620  12.044  1.00  0.19           C  
ATOM    213  O   ILE A  41      -4.028  -4.774  11.641  1.00  0.24           O  
ATOM    214  CB  ILE A  41      -4.032  -1.868  10.252  1.00  0.32           C  
ATOM    215  CG1 ILE A  41      -4.837  -1.086   9.209  1.00  0.43           C  
ATOM    216  CG2 ILE A  41      -3.090  -2.846   9.564  1.00  0.52           C  
ATOM    217  CD1 ILE A  41      -5.540   0.134   9.763  1.00  0.96           C  
ATOM    218  H   ILE A  41      -5.282  -0.781  12.264  1.00  0.37           H  
ATOM    219  HA  ILE A  41      -5.724  -3.130  10.653  1.00  0.26           H  
ATOM    220  HB  ILE A  41      -3.434  -1.174  10.823  1.00  0.40           H  
ATOM    221 HG12 ILE A  41      -4.172  -0.755   8.426  1.00  1.15           H  
ATOM    222 HG13 ILE A  41      -5.587  -1.737   8.783  1.00  1.06           H  
ATOM    223 HG21 ILE A  41      -2.473  -2.314   8.857  1.00  1.12           H  
ATOM    224 HG22 ILE A  41      -3.667  -3.596   9.044  1.00  1.13           H  
ATOM    225 HG23 ILE A  41      -2.463  -3.322  10.302  1.00  1.17           H  
ATOM    226 HD11 ILE A  41      -6.029   0.666   8.958  1.00  1.55           H  
ATOM    227 HD12 ILE A  41      -4.818   0.782  10.235  1.00  1.37           H  
ATOM    228 HD13 ILE A  41      -6.278  -0.172  10.489  1.00  1.69           H  
ATOM    229  N   ALA A  42      -3.669  -3.187  13.189  1.00  0.19           N  
ATOM    230  CA  ALA A  42      -2.884  -4.058  14.056  1.00  0.23           C  
ATOM    231  C   ALA A  42      -3.772  -5.075  14.768  1.00  0.19           C  
ATOM    232  O   ALA A  42      -3.311  -6.144  15.169  1.00  0.27           O  
ATOM    233  CB  ALA A  42      -2.106  -3.234  15.069  1.00  0.32           C  
ATOM    234  H   ALA A  42      -3.825  -2.259  13.461  1.00  0.23           H  
ATOM    235  HA  ALA A  42      -2.174  -4.589  13.439  1.00  0.28           H  
ATOM    236  HB1 ALA A  42      -1.474  -2.528  14.550  1.00  1.09           H  
ATOM    237  HB2 ALA A  42      -1.495  -3.889  15.674  1.00  0.90           H  
ATOM    238  HB3 ALA A  42      -2.796  -2.699  15.706  1.00  1.03           H  
ATOM    239  N   THR A  43      -5.046  -4.734  14.920  1.00  0.15           N  
ATOM    240  CA  THR A  43      -6.001  -5.607  15.596  1.00  0.20           C  
ATOM    241  C   THR A  43      -6.498  -6.723  14.679  1.00  0.22           C  
ATOM    242  O   THR A  43      -6.848  -7.808  15.142  1.00  0.38           O  
ATOM    243  CB  THR A  43      -7.215  -4.812  16.111  1.00  0.23           C  
ATOM    244  OG1 THR A  43      -7.998  -4.343  15.008  1.00  0.21           O  
ATOM    245  CG2 THR A  43      -6.764  -3.630  16.954  1.00  0.29           C  
ATOM    246  H   THR A  43      -5.356  -3.871  14.571  1.00  0.16           H  
ATOM    247  HA  THR A  43      -5.503  -6.051  16.445  1.00  0.25           H  
ATOM    248  HB  THR A  43      -7.820  -5.463  16.724  1.00  0.30           H  
ATOM    249  HG1 THR A  43      -8.499  -5.074  14.635  1.00  0.87           H  
ATOM    250 HG21 THR A  43      -6.193  -3.985  17.798  1.00  1.07           H  
ATOM    251 HG22 THR A  43      -7.630  -3.088  17.306  1.00  1.02           H  
ATOM    252 HG23 THR A  43      -6.150  -2.973  16.354  1.00  1.09           H  
ATOM    253  N   VAL A  44      -6.530  -6.454  13.376  1.00  0.13           N  
ATOM    254  CA  VAL A  44      -6.998  -7.438  12.405  1.00  0.20           C  
ATOM    255  C   VAL A  44      -5.888  -8.415  12.016  1.00  0.23           C  
ATOM    256  O   VAL A  44      -6.161  -9.529  11.576  1.00  0.32           O  
ATOM    257  CB  VAL A  44      -7.553  -6.762  11.135  1.00  0.22           C  
ATOM    258  CG1 VAL A  44      -6.454  -6.021  10.390  1.00  0.19           C  
ATOM    259  CG2 VAL A  44      -8.226  -7.784  10.230  1.00  0.32           C  
ATOM    260  H   VAL A  44      -6.230  -5.575  13.061  1.00  0.16           H  
ATOM    261  HA  VAL A  44      -7.801  -7.995  12.866  1.00  0.26           H  
ATOM    262  HB  VAL A  44      -8.298  -6.037  11.436  1.00  0.22           H  
ATOM    263 HG11 VAL A  44      -5.635  -6.697  10.188  1.00  1.03           H  
ATOM    264 HG12 VAL A  44      -6.101  -5.198  10.993  1.00  1.05           H  
ATOM    265 HG13 VAL A  44      -6.843  -5.641   9.457  1.00  1.03           H  
ATOM    266 HG21 VAL A  44      -7.503  -8.526   9.924  1.00  0.95           H  
ATOM    267 HG22 VAL A  44      -8.623  -7.286   9.357  1.00  1.12           H  
ATOM    268 HG23 VAL A  44      -9.031  -8.266  10.767  1.00  1.00           H  
ATOM    269  N   ILE A  45      -4.640  -7.991  12.182  1.00  0.18           N  
ATOM    270  CA  ILE A  45      -3.498  -8.834  11.842  1.00  0.23           C  
ATOM    271  C   ILE A  45      -3.230  -9.875  12.927  1.00  0.20           C  
ATOM    272  O   ILE A  45      -2.965 -11.039  12.631  1.00  0.25           O  
ATOM    273  CB  ILE A  45      -2.223  -7.991  11.624  1.00  0.30           C  
ATOM    274  CG1 ILE A  45      -2.409  -7.048  10.434  1.00  0.35           C  
ATOM    275  CG2 ILE A  45      -1.014  -8.893  11.405  1.00  0.37           C  
ATOM    276  CD1 ILE A  45      -1.313  -6.012  10.302  1.00  0.44           C  
ATOM    277  H   ILE A  45      -4.483  -7.092  12.539  1.00  0.14           H  
ATOM    278  HA  ILE A  45      -3.725  -9.346  10.918  1.00  0.27           H  
ATOM    279  HB  ILE A  45      -2.048  -7.406  12.514  1.00  0.30           H  
ATOM    280 HG12 ILE A  45      -2.425  -7.629   9.523  1.00  0.40           H  
ATOM    281 HG13 ILE A  45      -3.349  -6.526  10.539  1.00  0.30           H  
ATOM    282 HG21 ILE A  45      -0.836  -9.479  12.295  1.00  1.09           H  
ATOM    283 HG22 ILE A  45      -0.147  -8.286  11.196  1.00  0.98           H  
ATOM    284 HG23 ILE A  45      -1.204  -9.551  10.571  1.00  1.10           H  
ATOM    285 HD11 ILE A  45      -1.508  -5.389   9.442  1.00  1.09           H  
ATOM    286 HD12 ILE A  45      -0.361  -6.507  10.181  1.00  1.11           H  
ATOM    287 HD13 ILE A  45      -1.289  -5.399  11.192  1.00  1.02           H  
ATOM    288  N   VAL A  46      -3.305  -9.446  14.185  1.00  0.22           N  
ATOM    289  CA  VAL A  46      -3.061 -10.338  15.313  1.00  0.26           C  
ATOM    290  C   VAL A  46      -4.087 -11.468  15.373  1.00  0.20           C  
ATOM    291  O   VAL A  46      -3.765 -12.590  15.762  1.00  0.27           O  
ATOM    292  CB  VAL A  46      -3.077  -9.567  16.648  1.00  0.40           C  
ATOM    293  CG1 VAL A  46      -4.440  -8.936  16.892  1.00  1.23           C  
ATOM    294  CG2 VAL A  46      -2.692 -10.482  17.801  1.00  1.03           C  
ATOM    295  H   VAL A  46      -3.527  -8.507  14.357  1.00  0.26           H  
ATOM    296  HA  VAL A  46      -2.078 -10.771  15.188  1.00  0.29           H  
ATOM    297  HB  VAL A  46      -2.346  -8.775  16.589  1.00  1.22           H  
ATOM    298 HG11 VAL A  46      -5.193  -9.708  16.930  1.00  1.75           H  
ATOM    299 HG12 VAL A  46      -4.667  -8.251  16.087  1.00  1.65           H  
ATOM    300 HG13 VAL A  46      -4.426  -8.397  17.828  1.00  1.97           H  
ATOM    301 HG21 VAL A  46      -2.706  -9.924  18.727  1.00  1.64           H  
ATOM    302 HG22 VAL A  46      -1.700 -10.874  17.634  1.00  1.55           H  
ATOM    303 HG23 VAL A  46      -3.395 -11.300  17.864  1.00  1.72           H  
ATOM    304  N   ILE A  47      -5.324 -11.166  14.985  1.00  0.22           N  
ATOM    305  CA  ILE A  47      -6.390 -12.162  15.003  1.00  0.25           C  
ATOM    306  C   ILE A  47      -6.276 -13.123  13.824  1.00  0.20           C  
ATOM    307  O   ILE A  47      -6.796 -14.238  13.869  1.00  0.30           O  
ATOM    308  CB  ILE A  47      -7.783 -11.500  14.981  1.00  0.35           C  
ATOM    309  CG1 ILE A  47      -7.958 -10.660  13.714  1.00  0.29           C  
ATOM    310  CG2 ILE A  47      -7.978 -10.647  16.224  1.00  0.49           C  
ATOM    311  CD1 ILE A  47      -9.355 -10.101  13.543  1.00  0.38           C  
ATOM    312  H   ILE A  47      -5.522 -10.257  14.681  1.00  0.30           H  
ATOM    313  HA  ILE A  47      -6.300 -12.726  15.920  1.00  0.32           H  
ATOM    314  HB  ILE A  47      -8.528 -12.282  14.993  1.00  0.41           H  
ATOM    315 HG12 ILE A  47      -7.271  -9.829  13.743  1.00  0.30           H  
ATOM    316 HG13 ILE A  47      -7.737 -11.273  12.850  1.00  0.21           H  
ATOM    317 HG21 ILE A  47      -7.886 -11.265  17.105  1.00  1.15           H  
ATOM    318 HG22 ILE A  47      -8.959 -10.197  16.203  1.00  1.10           H  
ATOM    319 HG23 ILE A  47      -7.227  -9.870  16.251  1.00  1.13           H  
ATOM    320 HD11 ILE A  47      -9.583  -9.444  14.368  1.00  1.13           H  
ATOM    321 HD12 ILE A  47     -10.066 -10.911  13.519  1.00  1.13           H  
ATOM    322 HD13 ILE A  47      -9.409  -9.546  12.617  1.00  0.98           H  
ATOM    323  N   THR A  48      -5.593 -12.685  12.770  1.00  0.10           N  
ATOM    324  CA  THR A  48      -5.412 -13.510  11.580  1.00  0.18           C  
ATOM    325  C   THR A  48      -4.613 -14.769  11.902  1.00  0.25           C  
ATOM    326  O   THR A  48      -4.971 -15.868  11.480  1.00  0.39           O  
ATOM    327  CB  THR A  48      -4.696 -12.733  10.459  1.00  0.24           C  
ATOM    328  OG1 THR A  48      -5.452 -11.568  10.110  1.00  0.28           O  
ATOM    329  CG2 THR A  48      -4.508 -13.603   9.226  1.00  0.36           C  
ATOM    330  H   THR A  48      -5.205 -11.785  12.792  1.00  0.08           H  
ATOM    331  HA  THR A  48      -6.391 -13.800  11.223  1.00  0.28           H  
ATOM    332  HB  THR A  48      -3.724 -12.428  10.818  1.00  0.25           H  
ATOM    333  HG1 THR A  48      -4.872 -10.802  10.098  1.00  0.52           H  
ATOM    334 HG21 THR A  48      -3.897 -14.458   9.478  1.00  1.01           H  
ATOM    335 HG22 THR A  48      -4.022 -13.030   8.450  1.00  1.10           H  
ATOM    336 HG23 THR A  48      -5.472 -13.942   8.872  1.00  1.10           H  
ATOM    337  N   LEU A  49      -3.527 -14.597  12.651  1.00  0.24           N  
ATOM    338  CA  LEU A  49      -2.673 -15.718  13.031  1.00  0.36           C  
ATOM    339  C   LEU A  49      -3.466 -16.783  13.782  1.00  0.48           C  
ATOM    340  O   LEU A  49      -3.130 -17.968  13.736  1.00  0.62           O  
ATOM    341  CB  LEU A  49      -1.505 -15.231  13.898  1.00  0.43           C  
ATOM    342  CG  LEU A  49      -0.350 -14.568  13.139  1.00  0.51           C  
ATOM    343  CD1 LEU A  49       0.265 -15.539  12.141  1.00  0.59           C  
ATOM    344  CD2 LEU A  49      -0.823 -13.304  12.434  1.00  0.48           C  
ATOM    345  H   LEU A  49      -3.295 -13.695  12.956  1.00  0.22           H  
ATOM    346  HA  LEU A  49      -2.279 -16.153  12.126  1.00  0.43           H  
ATOM    347  HB2 LEU A  49      -1.892 -14.520  14.613  1.00  0.45           H  
ATOM    348  HB3 LEU A  49      -1.111 -16.079  14.438  1.00  0.51           H  
ATOM    349  HG  LEU A  49       0.418 -14.288  13.846  1.00  0.64           H  
ATOM    350 HD11 LEU A  49       0.636 -16.405  12.667  1.00  1.08           H  
ATOM    351 HD12 LEU A  49       1.080 -15.055  11.624  1.00  1.15           H  
ATOM    352 HD13 LEU A  49      -0.485 -15.844  11.426  1.00  1.28           H  
ATOM    353 HD21 LEU A  49      -1.229 -12.618  13.160  1.00  1.12           H  
ATOM    354 HD22 LEU A  49      -1.585 -13.558  11.710  1.00  1.10           H  
ATOM    355 HD23 LEU A  49       0.012 -12.841  11.927  1.00  1.12           H  
ATOM    356  N   VAL A  50      -4.519 -16.355  14.471  1.00  0.51           N  
ATOM    357  CA  VAL A  50      -5.360 -17.273  15.230  1.00  0.72           C  
ATOM    358  C   VAL A  50      -6.251 -18.089  14.299  1.00  0.87           C  
ATOM    359  O   VAL A  50      -6.635 -19.214  14.618  1.00  1.09           O  
ATOM    360  CB  VAL A  50      -6.244 -16.517  16.241  1.00  0.74           C  
ATOM    361  CG1 VAL A  50      -6.991 -17.493  17.137  1.00  0.97           C  
ATOM    362  CG2 VAL A  50      -5.405 -15.558  17.072  1.00  0.72           C  
ATOM    363  H   VAL A  50      -4.735 -15.399  14.471  1.00  0.42           H  
ATOM    364  HA  VAL A  50      -4.713 -17.944  15.777  1.00  0.82           H  
ATOM    365  HB  VAL A  50      -6.972 -15.938  15.689  1.00  0.69           H  
ATOM    366 HG11 VAL A  50      -6.280 -18.094  17.686  1.00  1.38           H  
ATOM    367 HG12 VAL A  50      -7.613 -18.134  16.532  1.00  1.50           H  
ATOM    368 HG13 VAL A  50      -7.610 -16.943  17.831  1.00  1.42           H  
ATOM    369 HG21 VAL A  50      -6.041 -15.037  17.773  1.00  1.14           H  
ATOM    370 HG22 VAL A  50      -4.924 -14.842  16.420  1.00  1.25           H  
ATOM    371 HG23 VAL A  50      -4.653 -16.113  17.612  1.00  1.34           H  
ATOM    372  N   MET A  51      -6.573 -17.511  13.146  1.00  0.85           N  
ATOM    373  CA  MET A  51      -7.420 -18.178  12.162  1.00  1.08           C  
ATOM    374  C   MET A  51      -6.624 -19.194  11.349  1.00  1.22           C  
ATOM    375  O   MET A  51      -7.156 -20.226  10.937  1.00  1.49           O  
ATOM    376  CB  MET A  51      -8.049 -17.144  11.224  1.00  1.11           C  
ATOM    377  CG  MET A  51      -9.017 -17.744  10.217  1.00  1.52           C  
ATOM    378  SD  MET A  51      -9.580 -16.548   8.990  1.00  2.13           S  
ATOM    379  CE  MET A  51     -10.367 -15.328  10.039  1.00  2.68           C  
ATOM    380  H   MET A  51      -6.233 -16.612  12.952  1.00  0.73           H  
ATOM    381  HA  MET A  51      -8.205 -18.691  12.695  1.00  1.21           H  
ATOM    382  HB2 MET A  51      -8.584 -16.416  11.816  1.00  1.41           H  
ATOM    383  HB3 MET A  51      -7.261 -16.644  10.680  1.00  1.68           H  
ATOM    384  HG2 MET A  51      -8.525 -18.557   9.705  1.00  2.11           H  
ATOM    385  HG3 MET A  51      -9.877 -18.126  10.748  1.00  2.02           H  
ATOM    386  HE1 MET A  51     -10.751 -14.522   9.429  1.00  3.13           H  
ATOM    387  HE2 MET A  51      -9.646 -14.936  10.740  1.00  3.06           H  
ATOM    388  HE3 MET A  51     -11.181 -15.790  10.579  1.00  2.97           H  
ATOM    389  N   LEU A  52      -5.348 -18.897  11.123  1.00  1.10           N  
ATOM    390  CA  LEU A  52      -4.481 -19.781  10.352  1.00  1.30           C  
ATOM    391  C   LEU A  52      -4.234 -21.093  11.090  1.00  1.51           C  
ATOM    392  O   LEU A  52      -3.829 -22.088  10.489  1.00  1.82           O  
ATOM    393  CB  LEU A  52      -3.148 -19.088  10.059  1.00  1.14           C  
ATOM    394  CG  LEU A  52      -3.260 -17.746   9.332  1.00  1.14           C  
ATOM    395  CD1 LEU A  52      -1.891 -17.093   9.199  1.00  1.20           C  
ATOM    396  CD2 LEU A  52      -3.895 -17.930   7.961  1.00  1.55           C  
ATOM    397  H   LEU A  52      -4.983 -18.062  11.483  1.00  0.91           H  
ATOM    398  HA  LEU A  52      -4.977 -19.998   9.418  1.00  1.51           H  
ATOM    399  HB2 LEU A  52      -2.639 -18.925  10.996  1.00  0.98           H  
ATOM    400  HB3 LEU A  52      -2.550 -19.750   9.453  1.00  1.34           H  
ATOM    401  HG  LEU A  52      -3.890 -17.084   9.907  1.00  1.15           H  
ATOM    402 HD11 LEU A  52      -1.243 -17.732   8.619  1.00  1.41           H  
ATOM    403 HD12 LEU A  52      -1.467 -16.948  10.181  1.00  1.78           H  
ATOM    404 HD13 LEU A  52      -1.996 -16.138   8.706  1.00  1.48           H  
ATOM    405 HD21 LEU A  52      -4.887 -18.346   8.078  1.00  2.01           H  
ATOM    406 HD22 LEU A  52      -3.291 -18.605   7.371  1.00  1.98           H  
ATOM    407 HD23 LEU A  52      -3.963 -16.975   7.462  1.00  1.85           H  
ATOM    408  N   LYS A  53      -4.480 -21.089  12.397  1.00  1.44           N  
ATOM    409  CA  LYS A  53      -4.281 -22.278  13.216  1.00  1.75           C  
ATOM    410  C   LYS A  53      -5.254 -23.385  12.822  1.00  2.08           C  
ATOM    411  O   LYS A  53      -4.941 -24.570  12.941  1.00  2.39           O  
ATOM    412  CB  LYS A  53      -4.452 -21.938  14.697  1.00  1.74           C  
ATOM    413  CG  LYS A  53      -3.447 -20.917  15.207  1.00  1.79           C  
ATOM    414  CD  LYS A  53      -3.639 -20.631  16.690  1.00  1.97           C  
ATOM    415  CE  LYS A  53      -3.000 -21.700  17.562  1.00  2.65           C  
ATOM    416  NZ  LYS A  53      -3.698 -23.010  17.448  1.00  3.32           N1+
ATOM    417  H   LYS A  53      -4.803 -20.266  12.819  1.00  1.23           H  
ATOM    418  HA  LYS A  53      -3.272 -22.628  13.051  1.00  1.86           H  
ATOM    419  HB2 LYS A  53      -5.445 -21.542  14.849  1.00  2.13           H  
ATOM    420  HB3 LYS A  53      -4.342 -22.841  15.276  1.00  2.12           H  
ATOM    421  HG2 LYS A  53      -2.450 -21.301  15.054  1.00  2.08           H  
ATOM    422  HG3 LYS A  53      -3.570 -20.000  14.653  1.00  2.27           H  
ATOM    423  HD2 LYS A  53      -3.189 -19.677  16.922  1.00  2.04           H  
ATOM    424  HD3 LYS A  53      -4.698 -20.590  16.902  1.00  2.29           H  
ATOM    425  HE2 LYS A  53      -1.971 -21.827  17.257  1.00  3.07           H  
ATOM    426  HE3 LYS A  53      -3.031 -21.373  18.591  1.00  2.96           H  
ATOM    427  HZ1 LYS A  53      -3.322 -23.679  18.152  1.00  3.76           H  
ATOM    428  HZ2 LYS A  53      -3.558 -23.411  16.500  1.00  3.51           H  
ATOM    429  HZ3 LYS A  53      -4.718 -22.888  17.614  1.00  3.69           H  
ATOM    430  N   LYS A  54      -6.432 -22.989  12.353  1.00  2.07           N  
ATOM    431  CA  LYS A  54      -7.452 -23.949  11.943  1.00  2.45           C  
ATOM    432  C   LYS A  54      -7.434 -24.152  10.432  1.00  2.61           C  
ATOM    433  O   LYS A  54      -7.501 -25.281   9.946  1.00  2.98           O  
ATOM    434  CB  LYS A  54      -8.837 -23.472  12.387  1.00  2.50           C  
ATOM    435  CG  LYS A  54      -8.986 -23.348  13.895  1.00  2.93           C  
ATOM    436  CD  LYS A  54      -8.892 -24.703  14.578  1.00  3.00           C  
ATOM    437  CE  LYS A  54      -9.062 -24.585  16.083  1.00  3.23           C  
ATOM    438  NZ  LYS A  54      -8.975 -25.909  16.759  1.00  3.80           N1+
ATOM    439  H   LYS A  54      -6.623 -22.031  12.282  1.00  1.85           H  
ATOM    440  HA  LYS A  54      -7.236 -24.890  12.424  1.00  2.69           H  
ATOM    441  HB2 LYS A  54      -9.030 -22.503  11.949  1.00  2.34           H  
ATOM    442  HB3 LYS A  54      -9.578 -24.173  12.030  1.00  2.88           H  
ATOM    443  HG2 LYS A  54      -8.202 -22.710  14.274  1.00  3.49           H  
ATOM    444  HG3 LYS A  54      -9.947 -22.910  14.118  1.00  3.25           H  
ATOM    445  HD2 LYS A  54      -9.667 -25.347  14.188  1.00  3.32           H  
ATOM    446  HD3 LYS A  54      -7.922 -25.135  14.366  1.00  3.17           H  
ATOM    447  HE2 LYS A  54      -8.286 -23.941  16.470  1.00  3.51           H  
ATOM    448  HE3 LYS A  54     -10.028 -24.145  16.290  1.00  3.32           H  
ATOM    449  HZ1 LYS A  54      -8.044 -26.338  16.584  1.00  4.18           H  
ATOM    450  HZ2 LYS A  54      -9.712 -26.545  16.396  1.00  4.05           H  
ATOM    451  HZ3 LYS A  54      -9.106 -25.795  17.785  1.00  4.09           H  
ATOM    452  N   LYS A  55      -7.343 -23.050   9.695  1.00  2.43           N  
ATOM    453  CA  LYS A  55      -7.320 -23.105   8.238  1.00  2.67           C  
ATOM    454  C   LYS A  55      -5.887 -23.164   7.719  1.00  3.03           C  
ATOM    455  O   LYS A  55      -5.380 -24.286   7.510  1.00  3.58           O  
ATOM    456  CB  LYS A  55      -8.042 -21.890   7.645  1.00  3.03           C  
ATOM    457  CG  LYS A  55      -9.520 -21.819   8.001  1.00  3.18           C  
ATOM    458  CD  LYS A  55      -9.734 -21.291   9.411  1.00  3.74           C  
ATOM    459  CE  LYS A  55     -11.212 -21.192   9.752  1.00  4.22           C  
ATOM    460  NZ  LYS A  55     -11.428 -20.713  11.145  1.00  4.28           N1+
ATOM    461  OXT LYS A  55      -5.283 -22.088   7.528  1.00  3.34           O  
ATOM    462  H   LYS A  55      -7.291 -22.179  10.141  1.00  2.19           H  
ATOM    463  HA  LYS A  55      -7.837 -24.003   7.934  1.00  2.87           H  
ATOM    464  HB2 LYS A  55      -7.565 -20.993   8.005  1.00  3.35           H  
ATOM    465  HB3 LYS A  55      -7.955 -21.925   6.568  1.00  3.42           H  
ATOM    466  HG2 LYS A  55     -10.017 -21.162   7.302  1.00  3.24           H  
ATOM    467  HG3 LYS A  55      -9.944 -22.809   7.928  1.00  3.47           H  
ATOM    468  HD2 LYS A  55      -9.261 -21.960  10.111  1.00  4.00           H  
ATOM    469  HD3 LYS A  55      -9.288 -20.311   9.487  1.00  4.10           H  
ATOM    470  HE2 LYS A  55     -11.681 -20.498   9.068  1.00  4.47           H  
ATOM    471  HE3 LYS A  55     -11.663 -22.166   9.639  1.00  4.64           H  
ATOM    472  HZ1 LYS A  55     -11.014 -19.767  11.267  1.00  4.44           H  
ATOM    473  HZ2 LYS A  55     -10.980 -21.365  11.820  1.00  4.29           H  
ATOM    474  HZ3 LYS A  55     -12.447 -20.663  11.352  1.00  4.58           H  
TER     475      LYS A  55                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A  26      -4.854  19.003   8.377  1.00 10.66           N  
ATOM      2  CA  SER A  26      -4.243  18.721   9.702  1.00 10.35           C  
ATOM      3  C   SER A  26      -4.458  19.885  10.662  1.00  9.70           C  
ATOM      4  O   SER A  26      -4.282  21.046  10.293  1.00  9.77           O  
ATOM      5  CB  SER A  26      -2.747  18.447   9.544  1.00 10.87           C  
ATOM      6  OG  SER A  26      -2.143  18.174  10.797  1.00 11.05           O  
ATOM      7  H1  SER A  26      -4.676  18.212   7.726  1.00 10.66           H  
ATOM      8  H2  SER A  26      -4.443  19.869   7.973  1.00 10.88           H  
ATOM      9  H3  SER A  26      -5.881  19.134   8.478  1.00 10.87           H  
ATOM     10  HA  SER A  26      -4.721  17.841  10.112  1.00 10.44           H  
ATOM     11  HB2 SER A  26      -2.604  17.596   8.896  1.00 11.06           H  
ATOM     12  HB3 SER A  26      -2.268  19.314   9.111  1.00 11.15           H  
ATOM     13  HG  SER A  26      -1.856  18.995  11.201  1.00 11.25           H  
ATOM     14  N   ASN A  27      -4.842  19.567  11.894  1.00  9.31           N  
ATOM     15  CA  ASN A  27      -5.081  20.587  12.910  1.00  8.90           C  
ATOM     16  C   ASN A  27      -4.570  20.123  14.271  1.00  8.36           C  
ATOM     17  O   ASN A  27      -5.331  20.042  15.236  1.00  8.48           O  
ATOM     18  CB  ASN A  27      -6.573  20.916  12.990  1.00  9.39           C  
ATOM     19  CG  ASN A  27      -6.861  22.082  13.920  1.00  9.65           C  
ATOM     20  OD1 ASN A  27      -6.030  22.974  14.090  1.00  9.89           O  
ATOM     21  ND2 ASN A  27      -8.041  22.077  14.526  1.00  9.85           N  
ATOM     22  H   ASN A  27      -4.966  18.623  12.128  1.00  9.46           H  
ATOM     23  HA  ASN A  27      -4.539  21.475  12.620  1.00  8.88           H  
ATOM     24  HB2 ASN A  27      -6.933  21.172  12.004  1.00  9.84           H  
ATOM     25  HB3 ASN A  27      -7.109  20.052  13.351  1.00  9.33           H  
ATOM     26 HD21 ASN A  27      -8.653  21.335  14.343  1.00  9.81           H  
ATOM     27 HD22 ASN A  27      -8.252  22.817  15.134  1.00 10.17           H  
ATOM     28  N   LYS A  28      -3.274  19.821  14.334  1.00  7.98           N  
ATOM     29  CA  LYS A  28      -2.641  19.362  15.568  1.00  7.67           C  
ATOM     30  C   LYS A  28      -3.256  18.054  16.058  1.00  7.15           C  
ATOM     31  O   LYS A  28      -2.712  16.976  15.818  1.00  6.66           O  
ATOM     32  CB  LYS A  28      -2.743  20.434  16.661  1.00  8.26           C  
ATOM     33  CG  LYS A  28      -1.835  21.634  16.433  1.00  9.00           C  
ATOM     34  CD  LYS A  28      -2.336  22.513  15.297  1.00  9.64           C  
ATOM     35  CE  LYS A  28      -1.392  23.677  15.038  1.00 10.29           C  
ATOM     36  NZ  LYS A  28      -0.031  23.213  14.655  1.00 10.52           N1+
ATOM     37  H   LYS A  28      -2.728  19.907  13.525  1.00  8.07           H  
ATOM     38  HA  LYS A  28      -1.598  19.189  15.352  1.00  7.61           H  
ATOM     39  HB2 LYS A  28      -3.763  20.786  16.708  1.00  8.31           H  
ATOM     40  HB3 LYS A  28      -2.482  19.989  17.609  1.00  8.35           H  
ATOM     41  HG2 LYS A  28      -1.800  22.221  17.338  1.00  9.09           H  
ATOM     42  HG3 LYS A  28      -0.843  21.282  16.192  1.00  9.21           H  
ATOM     43  HD2 LYS A  28      -2.409  21.920  14.399  1.00  9.93           H  
ATOM     44  HD3 LYS A  28      -3.309  22.902  15.556  1.00  9.58           H  
ATOM     45  HE2 LYS A  28      -1.796  24.281  14.241  1.00 10.59           H  
ATOM     46  HE3 LYS A  28      -1.319  24.270  15.938  1.00 10.53           H  
ATOM     47  HZ1 LYS A  28      -0.075  22.670  13.768  1.00 10.68           H  
ATOM     48  HZ2 LYS A  28       0.364  22.604  15.400  1.00 10.67           H  
ATOM     49  HZ3 LYS A  28       0.600  24.028  14.517  1.00 10.60           H  
ATOM     50  N   GLY A  29      -4.391  18.154  16.747  1.00  7.33           N  
ATOM     51  CA  GLY A  29      -5.059  16.972  17.263  1.00  6.99           C  
ATOM     52  C   GLY A  29      -5.388  15.962  16.179  1.00  6.37           C  
ATOM     53  O   GLY A  29      -5.533  14.772  16.456  1.00  5.96           O  
ATOM     54  H   GLY A  29      -4.776  19.040  16.909  1.00  7.75           H  
ATOM     55  HA2 GLY A  29      -4.417  16.500  17.992  1.00  6.87           H  
ATOM     56  HA3 GLY A  29      -5.975  17.274  17.748  1.00  7.37           H  
ATOM     57  N   ALA A  30      -5.506  16.438  14.942  1.00  6.37           N  
ATOM     58  CA  ALA A  30      -5.820  15.567  13.815  1.00  5.87           C  
ATOM     59  C   ALA A  30      -4.701  14.557  13.573  1.00  5.26           C  
ATOM     60  O   ALA A  30      -4.953  13.426  13.160  1.00  4.74           O  
ATOM     61  CB  ALA A  30      -6.065  16.394  12.562  1.00  6.18           C  
ATOM     62  H   ALA A  30      -5.381  17.398  14.785  1.00  6.76           H  
ATOM     63  HA  ALA A  30      -6.729  15.033  14.050  1.00  5.81           H  
ATOM     64  HB1 ALA A  30      -5.165  16.930  12.302  1.00  6.32           H  
ATOM     65  HB2 ALA A  30      -6.864  17.099  12.746  1.00  6.49           H  
ATOM     66  HB3 ALA A  30      -6.344  15.740  11.748  1.00  6.19           H  
ATOM     67  N   ILE A  31      -3.466  14.977  13.833  1.00  5.38           N  
ATOM     68  CA  ILE A  31      -2.308  14.111  13.645  1.00  4.93           C  
ATOM     69  C   ILE A  31      -2.347  12.926  14.604  1.00  4.38           C  
ATOM     70  O   ILE A  31      -1.864  11.838  14.283  1.00  3.87           O  
ATOM     71  CB  ILE A  31      -0.991  14.886  13.851  1.00  5.34           C  
ATOM     72  CG1 ILE A  31      -0.939  16.098  12.915  1.00  5.87           C  
ATOM     73  CG2 ILE A  31       0.205  13.974  13.612  1.00  5.19           C  
ATOM     74  CD1 ILE A  31       0.249  17.007  13.159  1.00  6.24           C  
ATOM     75  H   ILE A  31      -3.331  15.889  14.160  1.00  5.84           H  
ATOM     76  HA  ILE A  31      -2.331  13.741  12.629  1.00  4.75           H  
ATOM     77  HB  ILE A  31      -0.954  15.226  14.874  1.00  5.66           H  
ATOM     78 HG12 ILE A  31      -0.883  15.754  11.893  1.00  6.04           H  
ATOM     79 HG13 ILE A  31      -1.837  16.682  13.045  1.00  6.16           H  
ATOM     80 HG21 ILE A  31       1.119  14.525  13.776  1.00  5.10           H  
ATOM     81 HG22 ILE A  31       0.183  13.609  12.596  1.00  5.30           H  
ATOM     82 HG23 ILE A  31       0.161  13.137  14.294  1.00  5.45           H  
ATOM     83 HD11 ILE A  31       0.221  17.831  12.462  1.00  6.57           H  
ATOM     84 HD12 ILE A  31       1.163  16.450  13.024  1.00  6.37           H  
ATOM     85 HD13 ILE A  31       0.207  17.390  14.169  1.00  6.37           H  
ATOM     86  N   ILE A  32      -2.930  13.140  15.779  1.00  4.58           N  
ATOM     87  CA  ILE A  32      -3.033  12.087  16.781  1.00  4.21           C  
ATOM     88  C   ILE A  32      -4.180  11.137  16.446  1.00  3.82           C  
ATOM     89  O   ILE A  32      -4.139   9.954  16.785  1.00  3.38           O  
ATOM     90  CB  ILE A  32      -3.244  12.668  18.199  1.00  4.64           C  
ATOM     91  CG1 ILE A  32      -2.031  13.499  18.635  1.00  5.06           C  
ATOM     92  CG2 ILE A  32      -3.501  11.550  19.203  1.00  4.43           C  
ATOM     93  CD1 ILE A  32      -1.970  14.874  18.003  1.00  5.09           C  
ATOM     94  H   ILE A  32      -3.302  14.025  15.974  1.00  5.04           H  
ATOM     95  HA  ILE A  32      -2.107  11.531  16.776  1.00  3.97           H  
ATOM     96  HB  ILE A  32      -4.116  13.303  18.178  1.00  4.89           H  
ATOM     97 HG12 ILE A  32      -2.062  13.630  19.705  1.00  5.45           H  
ATOM     98 HG13 ILE A  32      -1.128  12.971  18.367  1.00  5.18           H  
ATOM     99 HG21 ILE A  32      -4.402  11.023  18.934  1.00  4.35           H  
ATOM    100 HG22 ILE A  32      -3.611  11.973  20.190  1.00  4.51           H  
ATOM    101 HG23 ILE A  32      -2.665  10.864  19.198  1.00  4.61           H  
ATOM    102 HD11 ILE A  32      -1.158  15.434  18.443  1.00  5.11           H  
ATOM    103 HD12 ILE A  32      -2.901  15.391  18.179  1.00  5.06           H  
ATOM    104 HD13 ILE A  32      -1.806  14.774  16.941  1.00  5.51           H  
ATOM    105  N   GLY A  33      -5.196  11.665  15.767  1.00  4.04           N  
ATOM    106  CA  GLY A  33      -6.342  10.856  15.393  1.00  3.79           C  
ATOM    107  C   GLY A  33      -5.964   9.688  14.500  1.00  3.29           C  
ATOM    108  O   GLY A  33      -6.600   8.634  14.546  1.00  3.02           O  
ATOM    109  H   GLY A  33      -5.168  12.613  15.521  1.00  4.41           H  
ATOM    110  HA2 GLY A  33      -6.808  10.474  16.289  1.00  3.77           H  
ATOM    111  HA3 GLY A  33      -7.052  11.480  14.870  1.00  4.06           H  
ATOM    112  N   LEU A  34      -4.930   9.878  13.687  1.00  3.24           N  
ATOM    113  CA  LEU A  34      -4.469   8.833  12.780  1.00  2.85           C  
ATOM    114  C   LEU A  34      -3.668   7.774  13.531  1.00  2.44           C  
ATOM    115  O   LEU A  34      -3.435   6.677  13.020  1.00  2.11           O  
ATOM    116  CB  LEU A  34      -3.615   9.436  11.662  1.00  3.14           C  
ATOM    117  CG  LEU A  34      -4.356  10.388  10.721  1.00  3.55           C  
ATOM    118  CD1 LEU A  34      -3.377  11.073   9.779  1.00  3.94           C  
ATOM    119  CD2 LEU A  34      -5.420   9.641   9.930  1.00  3.57           C  
ATOM    120  H   LEU A  34      -4.465  10.740  13.696  1.00  3.54           H  
ATOM    121  HA  LEU A  34      -5.339   8.365  12.343  1.00  2.73           H  
ATOM    122  HB2 LEU A  34      -2.796   9.976  12.116  1.00  3.33           H  
ATOM    123  HB3 LEU A  34      -3.209   8.628  11.071  1.00  2.92           H  
ATOM    124  HG  LEU A  34      -4.845  11.153  11.306  1.00  3.87           H  
ATOM    125 HD11 LEU A  34      -2.668  11.651  10.353  1.00  4.26           H  
ATOM    126 HD12 LEU A  34      -3.918  11.728   9.111  1.00  3.99           H  
ATOM    127 HD13 LEU A  34      -2.850  10.327   9.203  1.00  4.29           H  
ATOM    128 HD21 LEU A  34      -6.133   9.203  10.612  1.00  3.91           H  
ATOM    129 HD22 LEU A  34      -4.953   8.860   9.349  1.00  3.72           H  
ATOM    130 HD23 LEU A  34      -5.927  10.328   9.269  1.00  3.63           H  
ATOM    131  N   MET A  35      -3.247   8.111  14.746  1.00  2.53           N  
ATOM    132  CA  MET A  35      -2.472   7.190  15.571  1.00  2.26           C  
ATOM    133  C   MET A  35      -3.386   6.202  16.287  1.00  1.92           C  
ATOM    134  O   MET A  35      -3.106   5.003  16.332  1.00  1.62           O  
ATOM    135  CB  MET A  35      -1.641   7.968  16.594  1.00  2.62           C  
ATOM    136  CG  MET A  35      -0.726   7.087  17.431  1.00  2.79           C  
ATOM    137  SD  MET A  35       0.165   8.012  18.695  1.00  3.47           S  
ATOM    138  CE  MET A  35       1.109   9.152  17.686  1.00  3.85           C  
ATOM    139  H   MET A  35      -3.464   9.000  15.097  1.00  2.85           H  
ATOM    140  HA  MET A  35      -1.805   6.644  14.921  1.00  2.14           H  
ATOM    141  HB2 MET A  35      -1.031   8.690  16.074  1.00  3.07           H  
ATOM    142  HB3 MET A  35      -2.310   8.489  17.262  1.00  2.71           H  
ATOM    143  HG2 MET A  35      -1.323   6.328  17.914  1.00  3.09           H  
ATOM    144  HG3 MET A  35      -0.009   6.616  16.776  1.00  2.92           H  
ATOM    145  HE1 MET A  35       1.748   8.597  17.018  1.00  4.07           H  
ATOM    146  HE2 MET A  35       1.712   9.783  18.323  1.00  4.14           H  
ATOM    147  HE3 MET A  35       0.433   9.767  17.110  1.00  4.15           H  
ATOM    148  N   VAL A  36      -4.482   6.709  16.841  1.00  2.08           N  
ATOM    149  CA  VAL A  36      -5.438   5.872  17.554  1.00  1.96           C  
ATOM    150  C   VAL A  36      -6.346   5.128  16.579  1.00  1.65           C  
ATOM    151  O   VAL A  36      -6.869   4.060  16.892  1.00  1.54           O  
ATOM    152  CB  VAL A  36      -6.305   6.706  18.521  1.00  2.36           C  
ATOM    153  CG1 VAL A  36      -7.103   7.755  17.762  1.00  2.65           C  
ATOM    154  CG2 VAL A  36      -7.228   5.807  19.331  1.00  2.91           C  
ATOM    155  H   VAL A  36      -4.650   7.673  16.770  1.00  2.37           H  
ATOM    156  HA  VAL A  36      -4.882   5.149  18.135  1.00  1.89           H  
ATOM    157  HB  VAL A  36      -5.645   7.218  19.208  1.00  2.43           H  
ATOM    158 HG11 VAL A  36      -7.696   8.328  18.458  1.00  2.77           H  
ATOM    159 HG12 VAL A  36      -7.754   7.268  17.052  1.00  2.99           H  
ATOM    160 HG13 VAL A  36      -6.424   8.413  17.238  1.00  3.08           H  
ATOM    161 HG21 VAL A  36      -6.638   5.104  19.900  1.00  3.35           H  
ATOM    162 HG22 VAL A  36      -7.883   5.269  18.664  1.00  3.20           H  
ATOM    163 HG23 VAL A  36      -7.817   6.410  20.005  1.00  3.17           H  
ATOM    164  N   GLY A  37      -6.523   5.700  15.392  1.00  1.59           N  
ATOM    165  CA  GLY A  37      -7.367   5.082  14.386  1.00  1.38           C  
ATOM    166  C   GLY A  37      -6.648   4.001  13.602  1.00  1.08           C  
ATOM    167  O   GLY A  37      -7.253   3.319  12.775  1.00  0.96           O  
ATOM    168  H   GLY A  37      -6.074   6.549  15.196  1.00  1.75           H  
ATOM    169  HA2 GLY A  37      -8.226   4.646  14.873  1.00  1.43           H  
ATOM    170  HA3 GLY A  37      -7.705   5.843  13.698  1.00  1.49           H  
ATOM    171  N   GLY A  38      -5.353   3.843  13.863  1.00  1.07           N  
ATOM    172  CA  GLY A  38      -4.572   2.834  13.167  1.00  0.88           C  
ATOM    173  C   GLY A  38      -4.602   1.492  13.869  1.00  0.68           C  
ATOM    174  O   GLY A  38      -4.015   0.521  13.390  1.00  0.61           O  
ATOM    175  H   GLY A  38      -4.925   4.416  14.532  1.00  1.26           H  
ATOM    176  HA2 GLY A  38      -4.967   2.716  12.170  1.00  0.84           H  
ATOM    177  HA3 GLY A  38      -3.549   3.172  13.101  1.00  1.04           H  
ATOM    178  N   VAL A  39      -5.290   1.433  15.006  1.00  0.72           N  
ATOM    179  CA  VAL A  39      -5.393   0.200  15.775  1.00  0.67           C  
ATOM    180  C   VAL A  39      -6.126  -0.884  14.991  1.00  0.56           C  
ATOM    181  O   VAL A  39      -5.788  -2.062  15.081  1.00  0.58           O  
ATOM    182  CB  VAL A  39      -6.117   0.430  17.116  1.00  0.88           C  
ATOM    183  CG1 VAL A  39      -5.304   1.350  18.014  1.00  1.02           C  
ATOM    184  CG2 VAL A  39      -7.510   1.000  16.885  1.00  0.97           C  
ATOM    185  H   VAL A  39      -5.737   2.241  15.335  1.00  0.86           H  
ATOM    186  HA  VAL A  39      -4.390  -0.142  15.988  1.00  0.66           H  
ATOM    187  HB  VAL A  39      -6.220  -0.523  17.615  1.00  0.92           H  
ATOM    188 HG11 VAL A  39      -5.150   2.295  17.515  1.00  1.39           H  
ATOM    189 HG12 VAL A  39      -4.347   0.896  18.226  1.00  1.57           H  
ATOM    190 HG13 VAL A  39      -5.838   1.516  18.938  1.00  1.32           H  
ATOM    191 HG21 VAL A  39      -7.433   1.928  16.338  1.00  1.47           H  
ATOM    192 HG22 VAL A  39      -7.987   1.181  17.836  1.00  1.22           H  
ATOM    193 HG23 VAL A  39      -8.097   0.295  16.316  1.00  1.51           H  
ATOM    194  N   VAL A  40      -7.127  -0.473  14.214  1.00  0.56           N  
ATOM    195  CA  VAL A  40      -7.915  -1.407  13.414  1.00  0.54           C  
ATOM    196  C   VAL A  40      -7.024  -2.242  12.495  1.00  0.39           C  
ATOM    197  O   VAL A  40      -7.423  -3.311  12.028  1.00  0.47           O  
ATOM    198  CB  VAL A  40      -8.964  -0.663  12.560  1.00  0.64           C  
ATOM    199  CG1 VAL A  40      -9.872  -1.648  11.839  1.00  0.92           C  
ATOM    200  CG2 VAL A  40      -9.779   0.288  13.422  1.00  0.87           C  
ATOM    201  H   VAL A  40      -7.341   0.482  14.179  1.00  0.66           H  
ATOM    202  HA  VAL A  40      -8.438  -2.069  14.090  1.00  0.64           H  
ATOM    203  HB  VAL A  40      -8.442  -0.080  11.814  1.00  0.71           H  
ATOM    204 HG11 VAL A  40     -10.369  -2.276  12.564  1.00  1.34           H  
ATOM    205 HG12 VAL A  40      -9.284  -2.262  11.174  1.00  1.52           H  
ATOM    206 HG13 VAL A  40     -10.610  -1.106  11.268  1.00  1.45           H  
ATOM    207 HG21 VAL A  40      -9.119   1.002  13.893  1.00  1.43           H  
ATOM    208 HG22 VAL A  40     -10.302  -0.273  14.184  1.00  1.42           H  
ATOM    209 HG23 VAL A  40     -10.494   0.810  12.805  1.00  1.26           H  
ATOM    210  N   ILE A  41      -5.816  -1.753  12.247  1.00  0.28           N  
ATOM    211  CA  ILE A  41      -4.871  -2.446  11.378  1.00  0.22           C  
ATOM    212  C   ILE A  41      -4.120  -3.536  12.139  1.00  0.19           C  
ATOM    213  O   ILE A  41      -3.901  -4.630  11.620  1.00  0.24           O  
ATOM    214  CB  ILE A  41      -3.853  -1.465  10.756  1.00  0.32           C  
ATOM    215  CG1 ILE A  41      -4.546  -0.522   9.767  1.00  0.43           C  
ATOM    216  CG2 ILE A  41      -2.726  -2.222  10.065  1.00  0.52           C  
ATOM    217  CD1 ILE A  41      -5.376   0.557  10.429  1.00  0.96           C  
ATOM    218  H   ILE A  41      -5.549  -0.907  12.665  1.00  0.37           H  
ATOM    219  HA  ILE A  41      -5.432  -2.905  10.576  1.00  0.26           H  
ATOM    220  HB  ILE A  41      -3.420  -0.880  11.553  1.00  0.40           H  
ATOM    221 HG12 ILE A  41      -3.798  -0.037   9.159  1.00  1.15           H  
ATOM    222 HG13 ILE A  41      -5.200  -1.101   9.130  1.00  1.06           H  
ATOM    223 HG21 ILE A  41      -3.145  -2.902   9.336  1.00  1.12           H  
ATOM    224 HG22 ILE A  41      -2.164  -2.780  10.798  1.00  1.13           H  
ATOM    225 HG23 ILE A  41      -2.074  -1.520   9.568  1.00  1.17           H  
ATOM    226 HD11 ILE A  41      -6.189   0.104  10.973  1.00  1.55           H  
ATOM    227 HD12 ILE A  41      -5.771   1.219   9.675  1.00  1.37           H  
ATOM    228 HD13 ILE A  41      -4.755   1.120  11.111  1.00  1.69           H  
ATOM    229  N   ALA A  42      -3.728  -3.229  13.370  1.00  0.19           N  
ATOM    230  CA  ALA A  42      -2.996  -4.181  14.197  1.00  0.23           C  
ATOM    231  C   ALA A  42      -3.929  -5.219  14.814  1.00  0.19           C  
ATOM    232  O   ALA A  42      -3.506  -6.328  15.145  1.00  0.27           O  
ATOM    233  CB  ALA A  42      -2.231  -3.447  15.286  1.00  0.32           C  
ATOM    234  H   ALA A  42      -3.933  -2.342  13.729  1.00  0.23           H  
ATOM    235  HA  ALA A  42      -2.279  -4.687  13.567  1.00  0.28           H  
ATOM    236  HB1 ALA A  42      -2.927  -2.943  15.940  1.00  1.09           H  
ATOM    237  HB2 ALA A  42      -1.570  -2.720  14.834  1.00  0.90           H  
ATOM    238  HB3 ALA A  42      -1.647  -4.154  15.858  1.00  1.03           H  
ATOM    239  N   THR A  43      -5.199  -4.856  14.963  1.00  0.15           N  
ATOM    240  CA  THR A  43      -6.187  -5.753  15.553  1.00  0.20           C  
ATOM    241  C   THR A  43      -6.676  -6.794  14.550  1.00  0.22           C  
ATOM    242  O   THR A  43      -7.075  -7.895  14.933  1.00  0.38           O  
ATOM    243  CB  THR A  43      -7.401  -4.971  16.088  1.00  0.23           C  
ATOM    244  OG1 THR A  43      -8.057  -4.285  15.016  1.00  0.21           O  
ATOM    245  CG2 THR A  43      -6.973  -3.968  17.150  1.00  0.29           C  
ATOM    246  H   THR A  43      -5.477  -3.964  14.670  1.00  0.16           H  
ATOM    247  HA  THR A  43      -5.721  -6.261  16.383  1.00  0.25           H  
ATOM    248  HB  THR A  43      -8.093  -5.672  16.534  1.00  0.30           H  
ATOM    249  HG1 THR A  43      -7.736  -4.623  14.176  1.00  0.87           H  
ATOM    250 HG21 THR A  43      -7.829  -3.393  17.466  1.00  1.07           H  
ATOM    251 HG22 THR A  43      -6.226  -3.306  16.738  1.00  1.02           H  
ATOM    252 HG23 THR A  43      -6.559  -4.496  17.998  1.00  1.09           H  
ATOM    253  N   VAL A  44      -6.646  -6.445  13.268  1.00  0.13           N  
ATOM    254  CA  VAL A  44      -7.097  -7.355  12.222  1.00  0.20           C  
ATOM    255  C   VAL A  44      -6.004  -8.352  11.838  1.00  0.23           C  
ATOM    256  O   VAL A  44      -6.296  -9.453  11.373  1.00  0.32           O  
ATOM    257  CB  VAL A  44      -7.549  -6.586  10.964  1.00  0.22           C  
ATOM    258  CG1 VAL A  44      -6.376  -5.866  10.317  1.00  0.19           C  
ATOM    259  CG2 VAL A  44      -8.220  -7.527   9.971  1.00  0.32           C  
ATOM    260  H   VAL A  44      -6.314  -5.555  13.021  1.00  0.16           H  
ATOM    261  HA  VAL A  44      -7.946  -7.901  12.605  1.00  0.26           H  
ATOM    262  HB  VAL A  44      -8.273  -5.844  11.262  1.00  0.22           H  
ATOM    263 HG11 VAL A  44      -6.705  -5.382   9.411  1.00  1.03           H  
ATOM    264 HG12 VAL A  44      -5.600  -6.583  10.082  1.00  1.05           H  
ATOM    265 HG13 VAL A  44      -5.987  -5.126  11.001  1.00  1.03           H  
ATOM    266 HG21 VAL A  44      -8.530  -6.970   9.099  1.00  0.95           H  
ATOM    267 HG22 VAL A  44      -9.082  -7.982  10.433  1.00  1.12           H  
ATOM    268 HG23 VAL A  44      -7.522  -8.296   9.677  1.00  1.00           H  
ATOM    269  N   ILE A  45      -4.749  -7.960  12.037  1.00  0.18           N  
ATOM    270  CA  ILE A  45      -3.622  -8.826  11.705  1.00  0.23           C  
ATOM    271  C   ILE A  45      -3.339  -9.829  12.821  1.00  0.20           C  
ATOM    272  O   ILE A  45      -3.040 -10.994  12.561  1.00  0.25           O  
ATOM    273  CB  ILE A  45      -2.346  -8.004  11.429  1.00  0.30           C  
ATOM    274  CG1 ILE A  45      -2.575  -7.050  10.255  1.00  0.35           C  
ATOM    275  CG2 ILE A  45      -1.167  -8.927  11.150  1.00  0.37           C  
ATOM    276  CD1 ILE A  45      -1.447  -6.059  10.047  1.00  0.44           C  
ATOM    277  H   ILE A  45      -4.577  -7.072  12.410  1.00  0.14           H  
ATOM    278  HA  ILE A  45      -3.874  -9.369  10.804  1.00  0.27           H  
ATOM    279  HB  ILE A  45      -2.119  -7.427  12.314  1.00  0.30           H  
ATOM    280 HG12 ILE A  45      -2.677  -7.627   9.348  1.00  0.40           H  
ATOM    281 HG13 ILE A  45      -3.481  -6.491  10.425  1.00  0.30           H  
ATOM    282 HG21 ILE A  45      -0.288  -8.334  10.942  1.00  1.09           H  
ATOM    283 HG22 ILE A  45      -1.390  -9.549  10.298  1.00  0.98           H  
ATOM    284 HG23 ILE A  45      -0.984  -9.549  12.014  1.00  1.10           H  
ATOM    285 HD11 ILE A  45      -1.687  -5.412   9.217  1.00  1.09           H  
ATOM    286 HD12 ILE A  45      -0.532  -6.595   9.834  1.00  1.11           H  
ATOM    287 HD13 ILE A  45      -1.319  -5.468  10.940  1.00  1.02           H  
ATOM    288  N   VAL A  46      -3.441  -9.370  14.063  1.00  0.22           N  
ATOM    289  CA  VAL A  46      -3.187 -10.221  15.221  1.00  0.26           C  
ATOM    290  C   VAL A  46      -4.169 -11.389  15.285  1.00  0.20           C  
ATOM    291  O   VAL A  46      -3.813 -12.487  15.714  1.00  0.27           O  
ATOM    292  CB  VAL A  46      -3.266  -9.417  16.534  1.00  0.40           C  
ATOM    293  CG1 VAL A  46      -4.654  -8.821  16.718  1.00  1.23           C  
ATOM    294  CG2 VAL A  46      -2.888 -10.286  17.723  1.00  1.03           C  
ATOM    295  H   VAL A  46      -3.692  -8.432  14.207  1.00  0.26           H  
ATOM    296  HA  VAL A  46      -2.185 -10.614  15.128  1.00  0.29           H  
ATOM    297  HB  VAL A  46      -2.559  -8.602  16.475  1.00  1.22           H  
ATOM    298 HG11 VAL A  46      -4.688  -8.265  17.642  1.00  1.75           H  
ATOM    299 HG12 VAL A  46      -5.386  -9.616  16.749  1.00  1.65           H  
ATOM    300 HG13 VAL A  46      -4.874  -8.162  15.893  1.00  1.97           H  
ATOM    301 HG21 VAL A  46      -2.925  -9.697  18.628  1.00  1.64           H  
ATOM    302 HG22 VAL A  46      -1.889 -10.671  17.586  1.00  1.55           H  
ATOM    303 HG23 VAL A  46      -3.582 -11.111  17.802  1.00  1.72           H  
ATOM    304  N   ILE A  47      -5.406 -11.147  14.859  1.00  0.22           N  
ATOM    305  CA  ILE A  47      -6.436 -12.180  14.878  1.00  0.25           C  
ATOM    306  C   ILE A  47      -6.280 -13.152  13.712  1.00  0.20           C  
ATOM    307  O   ILE A  47      -6.761 -14.283  13.769  1.00  0.30           O  
ATOM    308  CB  ILE A  47      -7.848 -11.564  14.838  1.00  0.35           C  
ATOM    309  CG1 ILE A  47      -8.035 -10.738  13.563  1.00  0.29           C  
ATOM    310  CG2 ILE A  47      -8.083 -10.709  16.074  1.00  0.49           C  
ATOM    311  CD1 ILE A  47      -9.449 -10.230  13.368  1.00  0.38           C  
ATOM    312  H   ILE A  47      -5.630 -10.252  14.527  1.00  0.30           H  
ATOM    313  HA  ILE A  47      -6.336 -12.729  15.803  1.00  0.32           H  
ATOM    314  HB  ILE A  47      -8.569 -12.369  14.846  1.00  0.41           H  
ATOM    315 HG12 ILE A  47      -7.379  -9.879  13.599  1.00  0.30           H  
ATOM    316 HG13 ILE A  47      -7.779 -11.346  12.707  1.00  0.21           H  
ATOM    317 HG21 ILE A  47      -7.343  -9.924  16.115  1.00  1.15           H  
ATOM    318 HG22 ILE A  47      -8.005 -11.324  16.957  1.00  1.10           H  
ATOM    319 HG23 ILE A  47      -9.069 -10.270  16.028  1.00  1.13           H  
ATOM    320 HD11 ILE A  47      -9.504  -9.661  12.452  1.00  1.13           H  
ATOM    321 HD12 ILE A  47      -9.723  -9.599  14.201  1.00  1.13           H  
ATOM    322 HD13 ILE A  47     -10.127 -11.069  13.313  1.00  0.98           H  
ATOM    323  N   THR A  48      -5.608 -12.705  12.653  1.00  0.10           N  
ATOM    324  CA  THR A  48      -5.398 -13.539  11.475  1.00  0.18           C  
ATOM    325  C   THR A  48      -4.524 -14.747  11.801  1.00  0.25           C  
ATOM    326  O   THR A  48      -4.809 -15.865  11.369  1.00  0.39           O  
ATOM    327  CB  THR A  48      -4.745 -12.739  10.329  1.00  0.24           C  
ATOM    328  OG1 THR A  48      -5.557 -11.606  10.000  1.00  0.28           O  
ATOM    329  CG2 THR A  48      -4.563 -13.607   9.093  1.00  0.36           C  
ATOM    330  H   THR A  48      -5.245 -11.795  12.668  1.00  0.08           H  
ATOM    331  HA  THR A  48      -6.362 -13.887  11.140  1.00  0.28           H  
ATOM    332  HB  THR A  48      -3.775 -12.394  10.656  1.00  0.25           H  
ATOM    333  HG1 THR A  48      -5.029 -10.804  10.055  1.00  0.52           H  
ATOM    334 HG21 THR A  48      -3.923 -14.443   9.332  1.00  1.01           H  
ATOM    335 HG22 THR A  48      -4.113 -13.023   8.305  1.00  1.10           H  
ATOM    336 HG23 THR A  48      -5.524 -13.974   8.765  1.00  1.10           H  
ATOM    337  N   LEU A  49      -3.460 -14.517  12.564  1.00  0.24           N  
ATOM    338  CA  LEU A  49      -2.543 -15.585  12.947  1.00  0.36           C  
ATOM    339  C   LEU A  49      -3.266 -16.666  13.745  1.00  0.48           C  
ATOM    340  O   LEU A  49      -2.814 -17.809  13.813  1.00  0.62           O  
ATOM    341  CB  LEU A  49      -1.377 -15.022  13.769  1.00  0.43           C  
ATOM    342  CG  LEU A  49      -0.260 -14.353  12.960  1.00  0.51           C  
ATOM    343  CD1 LEU A  49       0.383 -15.350  12.005  1.00  0.59           C  
ATOM    344  CD2 LEU A  49      -0.792 -13.150  12.194  1.00  0.48           C  
ATOM    345  H   LEU A  49      -3.286 -13.603  12.877  1.00  0.22           H  
ATOM    346  HA  LEU A  49      -2.153 -16.026  12.043  1.00  0.43           H  
ATOM    347  HB2 LEU A  49      -1.774 -14.294  14.463  1.00  0.45           H  
ATOM    348  HB3 LEU A  49      -0.943 -15.832  14.337  1.00  0.51           H  
ATOM    349  HG  LEU A  49       0.505 -14.005  13.639  1.00  0.64           H  
ATOM    350 HD11 LEU A  49      -0.366 -15.736  11.331  1.00  1.08           H  
ATOM    351 HD12 LEU A  49       0.811 -16.164  12.571  1.00  1.15           H  
ATOM    352 HD13 LEU A  49       1.159 -14.857  11.439  1.00  1.28           H  
ATOM    353 HD21 LEU A  49      -1.555 -13.473  11.501  1.00  1.12           H  
ATOM    354 HD22 LEU A  49       0.016 -12.684  11.648  1.00  1.10           H  
ATOM    355 HD23 LEU A  49      -1.212 -12.437  12.890  1.00  1.12           H  
ATOM    356  N   VAL A  50      -4.391 -16.295  14.349  1.00  0.51           N  
ATOM    357  CA  VAL A  50      -5.179 -17.231  15.144  1.00  0.72           C  
ATOM    358  C   VAL A  50      -6.095 -18.072  14.261  1.00  0.87           C  
ATOM    359  O   VAL A  50      -6.435 -19.204  14.604  1.00  1.09           O  
ATOM    360  CB  VAL A  50      -6.032 -16.490  16.191  1.00  0.74           C  
ATOM    361  CG1 VAL A  50      -6.731 -17.479  17.113  1.00  0.97           C  
ATOM    362  CG2 VAL A  50      -5.172 -15.522  16.992  1.00  0.72           C  
ATOM    363  H   VAL A  50      -4.700 -15.370  14.257  1.00  0.42           H  
ATOM    364  HA  VAL A  50      -4.494 -17.887  15.665  1.00  0.82           H  
ATOM    365  HB  VAL A  50      -6.788 -15.922  15.672  1.00  0.69           H  
ATOM    366 HG11 VAL A  50      -5.993 -18.088  17.615  1.00  1.38           H  
ATOM    367 HG12 VAL A  50      -7.383 -18.113  16.531  1.00  1.50           H  
ATOM    368 HG13 VAL A  50      -7.312 -16.940  17.846  1.00  1.42           H  
ATOM    369 HG21 VAL A  50      -4.736 -14.793  16.326  1.00  1.14           H  
ATOM    370 HG22 VAL A  50      -4.386 -16.068  17.494  1.00  1.25           H  
ATOM    371 HG23 VAL A  50      -5.785 -15.018  17.724  1.00  1.34           H  
ATOM    372  N   MET A  51      -6.489 -17.512  13.122  1.00  0.85           N  
ATOM    373  CA  MET A  51      -7.372 -18.209  12.190  1.00  1.08           C  
ATOM    374  C   MET A  51      -6.633 -19.319  11.450  1.00  1.22           C  
ATOM    375  O   MET A  51      -7.227 -20.333  11.081  1.00  1.49           O  
ATOM    376  CB  MET A  51      -7.965 -17.219  11.186  1.00  1.11           C  
ATOM    377  CG  MET A  51      -8.778 -16.110  11.831  1.00  1.52           C  
ATOM    378  SD  MET A  51     -10.171 -16.735  12.787  1.00  2.13           S  
ATOM    379  CE  MET A  51     -10.861 -15.207  13.417  1.00  2.68           C  
ATOM    380  H   MET A  51      -6.180 -16.609  12.901  1.00  0.73           H  
ATOM    381  HA  MET A  51      -8.175 -18.647  12.763  1.00  1.21           H  
ATOM    382  HB2 MET A  51      -7.159 -16.768  10.625  1.00  1.41           H  
ATOM    383  HB3 MET A  51      -8.607 -17.758  10.503  1.00  1.68           H  
ATOM    384  HG2 MET A  51      -8.134 -15.545  12.488  1.00  2.11           H  
ATOM    385  HG3 MET A  51      -9.155 -15.460  11.054  1.00  2.02           H  
ATOM    386  HE1 MET A  51     -11.741 -15.425  14.004  1.00  3.13           H  
ATOM    387  HE2 MET A  51     -11.131 -14.567  12.589  1.00  3.06           H  
ATOM    388  HE3 MET A  51     -10.129 -14.708  14.032  1.00  2.97           H  
ATOM    389  N   LEU A  52      -5.335 -19.123  11.237  1.00  1.10           N  
ATOM    390  CA  LEU A  52      -4.518 -20.108  10.534  1.00  1.30           C  
ATOM    391  C   LEU A  52      -4.429 -21.414  11.320  1.00  1.51           C  
ATOM    392  O   LEU A  52      -4.115 -22.464  10.759  1.00  1.82           O  
ATOM    393  CB  LEU A  52      -3.115 -19.554  10.286  1.00  1.14           C  
ATOM    394  CG  LEU A  52      -3.060 -18.260   9.470  1.00  1.14           C  
ATOM    395  CD1 LEU A  52      -1.622 -17.791   9.313  1.00  1.20           C  
ATOM    396  CD2 LEU A  52      -3.709 -18.458   8.107  1.00  1.55           C  
ATOM    397  H   LEU A  52      -4.917 -18.296  11.558  1.00  0.91           H  
ATOM    398  HA  LEU A  52      -4.989 -20.308   9.583  1.00  1.51           H  
ATOM    399  HB2 LEU A  52      -2.649 -19.371  11.242  1.00  0.98           H  
ATOM    400  HB3 LEU A  52      -2.542 -20.306   9.763  1.00  1.34           H  
ATOM    401  HG  LEU A  52      -3.607 -17.490   9.994  1.00  1.15           H  
ATOM    402 HD11 LEU A  52      -1.604 -16.866   8.759  1.00  1.41           H  
ATOM    403 HD12 LEU A  52      -1.056 -18.543   8.780  1.00  1.78           H  
ATOM    404 HD13 LEU A  52      -1.186 -17.637  10.289  1.00  1.48           H  
ATOM    405 HD21 LEU A  52      -3.609 -17.551   7.527  1.00  2.01           H  
ATOM    406 HD22 LEU A  52      -4.757 -18.686   8.238  1.00  1.98           H  
ATOM    407 HD23 LEU A  52      -3.223 -19.272   7.590  1.00  1.85           H  
ATOM    408  N   LYS A  53      -4.702 -21.341  12.619  1.00  1.44           N  
ATOM    409  CA  LYS A  53      -4.653 -22.520  13.477  1.00  1.75           C  
ATOM    410  C   LYS A  53      -5.721 -23.531  13.075  1.00  2.08           C  
ATOM    411  O   LYS A  53      -5.569 -24.733  13.293  1.00  2.39           O  
ATOM    412  CB  LYS A  53      -4.838 -22.120  14.942  1.00  1.74           C  
ATOM    413  CG  LYS A  53      -3.701 -21.275  15.492  1.00  1.79           C  
ATOM    414  CD  LYS A  53      -3.959 -20.854  16.932  1.00  1.97           C  
ATOM    415  CE  LYS A  53      -3.984 -22.049  17.873  1.00  2.65           C  
ATOM    416  NZ  LYS A  53      -4.262 -21.644  19.278  1.00  3.32           N1+
ATOM    417  H   LYS A  53      -4.941 -20.474  13.010  1.00  1.23           H  
ATOM    418  HA  LYS A  53      -3.681 -22.975  13.358  1.00  1.86           H  
ATOM    419  HB2 LYS A  53      -5.754 -21.555  15.035  1.00  2.13           H  
ATOM    420  HB3 LYS A  53      -4.916 -23.015  15.541  1.00  2.12           H  
ATOM    421  HG2 LYS A  53      -2.787 -21.849  15.456  1.00  2.08           H  
ATOM    422  HG3 LYS A  53      -3.594 -20.389  14.882  1.00  2.27           H  
ATOM    423  HD2 LYS A  53      -3.176 -20.180  17.245  1.00  2.04           H  
ATOM    424  HD3 LYS A  53      -4.912 -20.346  16.982  1.00  2.29           H  
ATOM    425  HE2 LYS A  53      -4.755 -22.732  17.545  1.00  3.07           H  
ATOM    426  HE3 LYS A  53      -3.025 -22.544  17.831  1.00  2.96           H  
ATOM    427  HZ1 LYS A  53      -3.528 -20.987  19.612  1.00  3.76           H  
ATOM    428  HZ2 LYS A  53      -4.270 -22.480  19.897  1.00  3.51           H  
ATOM    429  HZ3 LYS A  53      -5.187 -21.172  19.339  1.00  3.69           H  
ATOM    430  N   LYS A  54      -6.805 -23.034  12.482  1.00  2.07           N  
ATOM    431  CA  LYS A  54      -7.905 -23.889  12.051  1.00  2.45           C  
ATOM    432  C   LYS A  54      -7.645 -24.455  10.658  1.00  2.61           C  
ATOM    433  O   LYS A  54      -7.809 -25.654  10.426  1.00  2.98           O  
ATOM    434  CB  LYS A  54      -9.219 -23.104  12.058  1.00  2.50           C  
ATOM    435  CG  LYS A  54      -9.635 -22.628  13.440  1.00  2.93           C  
ATOM    436  CD  LYS A  54     -10.900 -21.789  13.381  1.00  3.00           C  
ATOM    437  CE  LYS A  54     -11.359 -21.374  14.770  1.00  3.23           C  
ATOM    438  NZ  LYS A  54     -10.314 -20.598  15.494  1.00  3.80           N1+
ATOM    439  H   LYS A  54      -6.866 -22.067  12.336  1.00  1.85           H  
ATOM    440  HA  LYS A  54      -7.982 -24.708  12.750  1.00  2.69           H  
ATOM    441  HB2 LYS A  54      -9.111 -22.240  11.419  1.00  2.34           H  
ATOM    442  HB3 LYS A  54     -10.003 -23.735  11.667  1.00  2.88           H  
ATOM    443  HG2 LYS A  54      -9.814 -23.487  14.069  1.00  3.49           H  
ATOM    444  HG3 LYS A  54      -8.837 -22.032  13.859  1.00  3.25           H  
ATOM    445  HD2 LYS A  54     -10.704 -20.900  12.799  1.00  3.32           H  
ATOM    446  HD3 LYS A  54     -11.682 -22.366  12.911  1.00  3.17           H  
ATOM    447  HE2 LYS A  54     -12.245 -20.766  14.675  1.00  3.51           H  
ATOM    448  HE3 LYS A  54     -11.593 -22.264  15.337  1.00  3.32           H  
ATOM    449  HZ1 LYS A  54      -9.458 -21.177  15.611  1.00  4.18           H  
ATOM    450  HZ2 LYS A  54     -10.662 -20.320  16.433  1.00  4.05           H  
ATOM    451  HZ3 LYS A  54     -10.072 -19.741  14.958  1.00  4.09           H  
ATOM    452  N   LYS A  55      -7.242 -23.587   9.736  1.00  2.43           N  
ATOM    453  CA  LYS A  55      -6.964 -24.002   8.366  1.00  2.67           C  
ATOM    454  C   LYS A  55      -5.629 -24.736   8.280  1.00  3.03           C  
ATOM    455  O   LYS A  55      -4.595 -24.064   8.082  1.00  3.58           O  
ATOM    456  CB  LYS A  55      -6.955 -22.787   7.436  1.00  3.03           C  
ATOM    457  CG  LYS A  55      -8.261 -22.008   7.444  1.00  3.18           C  
ATOM    458  CD  LYS A  55      -8.208 -20.814   6.503  1.00  3.74           C  
ATOM    459  CE  LYS A  55      -7.205 -19.773   6.974  1.00  4.22           C  
ATOM    460  NZ  LYS A  55      -7.517 -19.283   8.346  1.00  4.28           N1+
ATOM    461  OXT LYS A  55      -5.630 -25.980   8.409  1.00  3.34           O  
ATOM    462  H   LYS A  55      -7.130 -22.645   9.982  1.00  2.19           H  
ATOM    463  HA  LYS A  55      -7.752 -24.675   8.058  1.00  2.87           H  
ATOM    464  HB2 LYS A  55      -6.161 -22.122   7.738  1.00  3.35           H  
ATOM    465  HB3 LYS A  55      -6.768 -23.123   6.426  1.00  3.42           H  
ATOM    466  HG2 LYS A  55      -9.061 -22.663   7.133  1.00  3.24           H  
ATOM    467  HG3 LYS A  55      -8.451 -21.656   8.447  1.00  3.47           H  
ATOM    468  HD2 LYS A  55      -7.920 -21.155   5.520  1.00  4.00           H  
ATOM    469  HD3 LYS A  55      -9.188 -20.362   6.455  1.00  4.10           H  
ATOM    470  HE2 LYS A  55      -6.219 -20.214   6.974  1.00  4.47           H  
ATOM    471  HE3 LYS A  55      -7.226 -18.936   6.289  1.00  4.64           H  
ATOM    472  HZ1 LYS A  55      -6.808 -18.582   8.644  1.00  4.44           H  
ATOM    473  HZ2 LYS A  55      -7.510 -20.075   9.019  1.00  4.29           H  
ATOM    474  HZ3 LYS A  55      -8.456 -18.837   8.361  1.00  4.58           H  
TER     475      LYS A  55                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A  26      -5.510  25.333  15.204  1.00 10.66           N  
ATOM      2  CA  SER A  26      -5.203  25.017  13.785  1.00 10.35           C  
ATOM      3  C   SER A  26      -4.348  23.757  13.682  1.00  9.70           C  
ATOM      4  O   SER A  26      -3.126  23.832  13.544  1.00  9.77           O  
ATOM      5  CB  SER A  26      -4.480  26.195  13.126  1.00 10.87           C  
ATOM      6  OG  SER A  26      -3.280  26.505  13.812  1.00 11.05           O  
ATOM      7  H1  SER A  26      -6.027  24.546  15.643  1.00 10.66           H  
ATOM      8  H2  SER A  26      -6.096  26.191  15.260  1.00 10.88           H  
ATOM      9  H3  SER A  26      -4.629  25.494  15.732  1.00 10.87           H  
ATOM     10  HA  SER A  26      -6.135  24.843  13.269  1.00 10.44           H  
ATOM     11  HB2 SER A  26      -4.241  25.940  12.104  1.00 11.06           H  
ATOM     12  HB3 SER A  26      -5.124  27.062  13.139  1.00 11.15           H  
ATOM     13  HG  SER A  26      -3.349  27.383  14.195  1.00 11.25           H  
ATOM     14  N   ASN A  27      -5.003  22.600  13.751  1.00  9.31           N  
ATOM     15  CA  ASN A  27      -4.312  21.314  13.668  1.00  8.90           C  
ATOM     16  C   ASN A  27      -3.263  21.186  14.767  1.00  8.36           C  
ATOM     17  O   ASN A  27      -2.104  21.558  14.579  1.00  8.48           O  
ATOM     18  CB  ASN A  27      -3.658  21.144  12.294  1.00  9.39           C  
ATOM     19  CG  ASN A  27      -2.982  19.794  12.139  1.00  9.65           C  
ATOM     20  OD1 ASN A  27      -1.979  19.667  11.436  1.00  9.89           O  
ATOM     21  ND2 ASN A  27      -3.534  18.776  12.789  1.00  9.85           N  
ATOM     22  H   ASN A  27      -5.976  22.610  13.859  1.00  9.46           H  
ATOM     23  HA  ASN A  27      -5.050  20.536  13.804  1.00  8.88           H  
ATOM     24  HB2 ASN A  27      -4.412  21.239  11.528  1.00  9.84           H  
ATOM     25  HB3 ASN A  27      -2.914  21.915  12.160  1.00  9.33           H  
ATOM     26 HD21 ASN A  27      -4.335  18.947  13.326  1.00  9.81           H  
ATOM     27 HD22 ASN A  27      -3.117  17.892  12.704  1.00 10.17           H  
ATOM     28  N   LYS A  28      -3.675  20.657  15.914  1.00  7.98           N  
ATOM     29  CA  LYS A  28      -2.770  20.480  17.046  1.00  7.67           C  
ATOM     30  C   LYS A  28      -2.969  19.117  17.701  1.00  7.15           C  
ATOM     31  O   LYS A  28      -2.132  18.225  17.561  1.00  6.66           O  
ATOM     32  CB  LYS A  28      -2.988  21.591  18.076  1.00  8.26           C  
ATOM     33  CG  LYS A  28      -2.566  22.967  17.591  1.00  9.00           C  
ATOM     34  CD  LYS A  28      -2.908  24.044  18.609  1.00  9.64           C  
ATOM     35  CE  LYS A  28      -2.323  25.390  18.215  1.00 10.29           C  
ATOM     36  NZ  LYS A  28      -2.812  25.840  16.883  1.00 10.52           N1+
ATOM     37  H   LYS A  28      -4.610  20.376  16.003  1.00  8.07           H  
ATOM     38  HA  LYS A  28      -1.760  20.545  16.672  1.00  7.61           H  
ATOM     39  HB2 LYS A  28      -4.038  21.628  18.331  1.00  8.31           H  
ATOM     40  HB3 LYS A  28      -2.421  21.356  18.965  1.00  8.35           H  
ATOM     41  HG2 LYS A  28      -1.498  22.967  17.427  1.00  9.09           H  
ATOM     42  HG3 LYS A  28      -3.076  23.185  16.665  1.00  9.21           H  
ATOM     43  HD2 LYS A  28      -3.981  24.135  18.676  1.00  9.93           H  
ATOM     44  HD3 LYS A  28      -2.508  23.755  19.571  1.00  9.58           H  
ATOM     45  HE2 LYS A  28      -2.606  26.122  18.958  1.00 10.59           H  
ATOM     46  HE3 LYS A  28      -1.247  25.306  18.186  1.00 10.53           H  
ATOM     47  HZ1 LYS A  28      -2.389  26.760  16.640  1.00 10.68           H  
ATOM     48  HZ2 LYS A  28      -3.847  25.942  16.897  1.00 10.67           H  
ATOM     49  HZ3 LYS A  28      -2.551  25.148  16.152  1.00 10.60           H  
ATOM     50  N   GLY A  29      -4.079  18.965  18.417  1.00  7.33           N  
ATOM     51  CA  GLY A  29      -4.366  17.708  19.086  1.00  6.99           C  
ATOM     52  C   GLY A  29      -4.709  16.595  18.115  1.00  6.37           C  
ATOM     53  O   GLY A  29      -4.592  15.413  18.447  1.00  5.96           O  
ATOM     54  H   GLY A  29      -4.709  19.711  18.492  1.00  7.75           H  
ATOM     55  HA2 GLY A  29      -3.502  17.413  19.661  1.00  6.87           H  
ATOM     56  HA3 GLY A  29      -5.199  17.852  19.757  1.00  7.37           H  
ATOM     57  N   ALA A  30      -5.134  16.969  16.913  1.00  6.37           N  
ATOM     58  CA  ALA A  30      -5.500  15.996  15.890  1.00  5.87           C  
ATOM     59  C   ALA A  30      -4.293  15.182  15.433  1.00  5.26           C  
ATOM     60  O   ALA A  30      -4.443  14.149  14.781  1.00  4.74           O  
ATOM     61  CB  ALA A  30      -6.142  16.699  14.705  1.00  6.18           C  
ATOM     62  H   ALA A  30      -5.202  17.925  16.708  1.00  6.76           H  
ATOM     63  HA  ALA A  30      -6.231  15.325  16.318  1.00  5.81           H  
ATOM     64  HB1 ALA A  30      -5.424  17.368  14.251  1.00  6.32           H  
ATOM     65  HB2 ALA A  30      -6.997  17.266  15.043  1.00  6.49           H  
ATOM     66  HB3 ALA A  30      -6.461  15.966  13.979  1.00  6.19           H  
ATOM     67  N   ILE A  31      -3.097  15.655  15.776  1.00  5.38           N  
ATOM     68  CA  ILE A  31      -1.867  14.973  15.398  1.00  4.93           C  
ATOM     69  C   ILE A  31      -1.829  13.547  15.944  1.00  4.38           C  
ATOM     70  O   ILE A  31      -1.188  12.668  15.366  1.00  3.87           O  
ATOM     71  CB  ILE A  31      -0.627  15.741  15.898  1.00  5.34           C  
ATOM     72  CG1 ILE A  31       0.635  15.195  15.229  1.00  5.87           C  
ATOM     73  CG2 ILE A  31      -0.514  15.655  17.414  1.00  5.19           C  
ATOM     74  CD1 ILE A  31       1.876  16.018  15.500  1.00  6.24           C  
ATOM     75  H   ILE A  31      -3.040  16.486  16.290  1.00  5.84           H  
ATOM     76  HA  ILE A  31      -1.827  14.934  14.319  1.00  4.75           H  
ATOM     77  HB  ILE A  31      -0.744  16.782  15.630  1.00  5.66           H  
ATOM     78 HG12 ILE A  31       0.818  14.193  15.586  1.00  6.04           H  
ATOM     79 HG13 ILE A  31       0.478  15.170  14.162  1.00  6.16           H  
ATOM     80 HG21 ILE A  31      -0.363  14.627  17.707  1.00  5.10           H  
ATOM     81 HG22 ILE A  31      -1.423  16.026  17.864  1.00  5.30           H  
ATOM     82 HG23 ILE A  31       0.323  16.250  17.749  1.00  5.45           H  
ATOM     83 HD11 ILE A  31       1.723  17.027  15.144  1.00  6.57           H  
ATOM     84 HD12 ILE A  31       2.718  15.581  14.986  1.00  6.37           H  
ATOM     85 HD13 ILE A  31       2.071  16.038  16.562  1.00  6.37           H  
ATOM     86  N   ILE A  32      -2.517  13.325  17.059  1.00  4.58           N  
ATOM     87  CA  ILE A  32      -2.562  12.007  17.682  1.00  4.21           C  
ATOM     88  C   ILE A  32      -3.631  11.129  17.040  1.00  3.82           C  
ATOM     89  O   ILE A  32      -3.522   9.902  17.038  1.00  3.38           O  
ATOM     90  CB  ILE A  32      -2.833  12.113  19.199  1.00  4.64           C  
ATOM     91  CG1 ILE A  32      -1.814  13.047  19.862  1.00  5.06           C  
ATOM     92  CG2 ILE A  32      -2.801  10.735  19.847  1.00  4.43           C  
ATOM     93  CD1 ILE A  32      -0.377  12.591  19.715  1.00  5.09           C  
ATOM     94  H   ILE A  32      -3.010  14.066  17.473  1.00  5.04           H  
ATOM     95  HA  ILE A  32      -1.596  11.541  17.545  1.00  3.97           H  
ATOM     96  HB  ILE A  32      -3.824  12.521  19.335  1.00  4.89           H  
ATOM     97 HG12 ILE A  32      -1.896  14.029  19.420  1.00  5.45           H  
ATOM     98 HG13 ILE A  32      -2.035  13.114  20.917  1.00  5.18           H  
ATOM     99 HG21 ILE A  32      -1.839  10.277  19.668  1.00  4.35           H  
ATOM    100 HG22 ILE A  32      -3.578  10.118  19.421  1.00  4.51           H  
ATOM    101 HG23 ILE A  32      -2.960  10.834  20.909  1.00  4.61           H  
ATOM    102 HD11 ILE A  32       0.278  13.302  20.197  1.00  5.11           H  
ATOM    103 HD12 ILE A  32      -0.125  12.524  18.667  1.00  5.06           H  
ATOM    104 HD13 ILE A  32      -0.255  11.623  20.177  1.00  5.51           H  
ATOM    105  N   GLY A  33      -4.662  11.765  16.492  1.00  4.04           N  
ATOM    106  CA  GLY A  33      -5.740  11.029  15.855  1.00  3.79           C  
ATOM    107  C   GLY A  33      -5.256  10.152  14.716  1.00  3.29           C  
ATOM    108  O   GLY A  33      -5.868   9.127  14.412  1.00  3.02           O  
ATOM    109  H   GLY A  33      -4.691  12.745  16.520  1.00  4.41           H  
ATOM    110  HA2 GLY A  33      -6.219  10.406  16.594  1.00  3.77           H  
ATOM    111  HA3 GLY A  33      -6.463  11.732  15.471  1.00  4.06           H  
ATOM    112  N   LEU A  34      -4.158  10.556  14.083  1.00  3.24           N  
ATOM    113  CA  LEU A  34      -3.596   9.799  12.969  1.00  2.85           C  
ATOM    114  C   LEU A  34      -2.946   8.507  13.456  1.00  2.44           C  
ATOM    115  O   LEU A  34      -2.875   7.522  12.721  1.00  2.11           O  
ATOM    116  CB  LEU A  34      -2.569  10.647  12.215  1.00  3.14           C  
ATOM    117  CG  LEU A  34      -3.114  11.938  11.600  1.00  3.55           C  
ATOM    118  CD1 LEU A  34      -1.989  12.741  10.965  1.00  3.94           C  
ATOM    119  CD2 LEU A  34      -4.192  11.628  10.571  1.00  3.57           C  
ATOM    120  H   LEU A  34      -3.718  11.381  14.371  1.00  3.54           H  
ATOM    121  HA  LEU A  34      -4.405   9.550  12.297  1.00  2.73           H  
ATOM    122  HB2 LEU A  34      -1.776  10.907  12.903  1.00  3.33           H  
ATOM    123  HB3 LEU A  34      -2.150  10.046  11.423  1.00  2.92           H  
ATOM    124  HG  LEU A  34      -3.557  12.542  12.378  1.00  3.87           H  
ATOM    125 HD11 LEU A  34      -2.389  13.652  10.546  1.00  4.26           H  
ATOM    126 HD12 LEU A  34      -1.528  12.158  10.183  1.00  3.99           H  
ATOM    127 HD13 LEU A  34      -1.252  12.983  11.716  1.00  4.29           H  
ATOM    128 HD21 LEU A  34      -4.555  12.551  10.140  1.00  3.91           H  
ATOM    129 HD22 LEU A  34      -5.009  11.109  11.051  1.00  3.72           H  
ATOM    130 HD23 LEU A  34      -3.779  11.005   9.792  1.00  3.63           H  
ATOM    131  N   MET A  35      -2.474   8.518  14.699  1.00  2.53           N  
ATOM    132  CA  MET A  35      -1.827   7.350  15.284  1.00  2.26           C  
ATOM    133  C   MET A  35      -2.864   6.366  15.820  1.00  1.92           C  
ATOM    134  O   MET A  35      -2.647   5.151  15.809  1.00  1.62           O  
ATOM    135  CB  MET A  35      -0.882   7.774  16.410  1.00  2.62           C  
ATOM    136  CG  MET A  35      -0.163   6.615  17.077  1.00  2.79           C  
ATOM    137  SD  MET A  35       0.905   7.140  18.432  1.00  3.47           S  
ATOM    138  CE  MET A  35       2.099   8.145  17.554  1.00  3.85           C  
ATOM    139  H   MET A  35      -2.561   9.335  15.234  1.00  2.85           H  
ATOM    140  HA  MET A  35      -1.253   6.864  14.510  1.00  2.14           H  
ATOM    141  HB2 MET A  35      -0.138   8.447  16.006  1.00  3.07           H  
ATOM    142  HB3 MET A  35      -1.451   8.298  17.166  1.00  2.71           H  
ATOM    143  HG2 MET A  35      -0.900   5.927  17.463  1.00  3.09           H  
ATOM    144  HG3 MET A  35       0.440   6.111  16.335  1.00  2.92           H  
ATOM    145  HE1 MET A  35       2.815   8.548  18.255  1.00  4.07           H  
ATOM    146  HE2 MET A  35       1.590   8.956  17.054  1.00  4.14           H  
ATOM    147  HE3 MET A  35       2.612   7.538  16.823  1.00  4.15           H  
ATOM    148  N   VAL A  36      -3.989   6.897  16.285  1.00  2.08           N  
ATOM    149  CA  VAL A  36      -5.062   6.070  16.826  1.00  1.96           C  
ATOM    150  C   VAL A  36      -5.874   5.421  15.707  1.00  1.65           C  
ATOM    151  O   VAL A  36      -6.616   4.466  15.936  1.00  1.54           O  
ATOM    152  CB  VAL A  36      -6.001   6.900  17.729  1.00  2.36           C  
ATOM    153  CG1 VAL A  36      -7.042   6.010  18.392  1.00  2.65           C  
ATOM    154  CG2 VAL A  36      -5.197   7.658  18.774  1.00  2.91           C  
ATOM    155  H   VAL A  36      -4.101   7.870  16.265  1.00  2.37           H  
ATOM    156  HA  VAL A  36      -4.612   5.294  17.429  1.00  1.89           H  
ATOM    157  HB  VAL A  36      -6.515   7.621  17.111  1.00  2.43           H  
ATOM    158 HG11 VAL A  36      -7.656   6.607  19.053  1.00  2.77           H  
ATOM    159 HG12 VAL A  36      -6.548   5.238  18.959  1.00  2.99           H  
ATOM    160 HG13 VAL A  36      -7.665   5.560  17.634  1.00  3.08           H  
ATOM    161 HG21 VAL A  36      -5.866   8.249  19.383  1.00  3.35           H  
ATOM    162 HG22 VAL A  36      -4.490   8.308  18.282  1.00  3.20           H  
ATOM    163 HG23 VAL A  36      -4.668   6.956  19.400  1.00  3.17           H  
ATOM    164  N   GLY A  37      -5.729   5.946  14.495  1.00  1.59           N  
ATOM    165  CA  GLY A  37      -6.459   5.409  13.360  1.00  1.38           C  
ATOM    166  C   GLY A  37      -5.761   4.224  12.710  1.00  1.08           C  
ATOM    167  O   GLY A  37      -6.390   3.448  11.994  1.00  0.96           O  
ATOM    168  H   GLY A  37      -5.119   6.704  14.368  1.00  1.75           H  
ATOM    169  HA2 GLY A  37      -7.436   5.094  13.694  1.00  1.43           H  
ATOM    170  HA3 GLY A  37      -6.578   6.189  12.624  1.00  1.49           H  
ATOM    171  N   GLY A  38      -4.461   4.090  12.957  1.00  1.07           N  
ATOM    172  CA  GLY A  38      -3.705   2.996  12.369  1.00  0.88           C  
ATOM    173  C   GLY A  38      -3.691   1.748  13.232  1.00  0.68           C  
ATOM    174  O   GLY A  38      -3.348   0.664  12.754  1.00  0.61           O  
ATOM    175  H   GLY A  38      -4.012   4.736  13.540  1.00  1.26           H  
ATOM    176  HA2 GLY A  38      -4.139   2.749  11.413  1.00  0.84           H  
ATOM    177  HA3 GLY A  38      -2.687   3.321  12.214  1.00  1.04           H  
ATOM    178  N   VAL A  39      -4.060   1.891  14.502  1.00  0.72           N  
ATOM    179  CA  VAL A  39      -4.077   0.755  15.420  1.00  0.67           C  
ATOM    180  C   VAL A  39      -5.113  -0.282  14.997  1.00  0.56           C  
ATOM    181  O   VAL A  39      -4.939  -1.477  15.234  1.00  0.58           O  
ATOM    182  CB  VAL A  39      -4.366   1.199  16.868  1.00  0.88           C  
ATOM    183  CG1 VAL A  39      -3.370   2.259  17.313  1.00  1.02           C  
ATOM    184  CG2 VAL A  39      -5.793   1.706  17.005  1.00  0.97           C  
ATOM    185  H   VAL A  39      -4.326   2.775  14.827  1.00  0.86           H  
ATOM    186  HA  VAL A  39      -3.099   0.297  15.396  1.00  0.66           H  
ATOM    187  HB  VAL A  39      -4.250   0.340  17.514  1.00  0.92           H  
ATOM    188 HG11 VAL A  39      -3.456   3.124  16.672  1.00  1.39           H  
ATOM    189 HG12 VAL A  39      -2.368   1.861  17.249  1.00  1.57           H  
ATOM    190 HG13 VAL A  39      -3.579   2.543  18.333  1.00  1.32           H  
ATOM    191 HG21 VAL A  39      -6.481   0.883  16.880  1.00  1.47           H  
ATOM    192 HG22 VAL A  39      -5.984   2.449  16.244  1.00  1.22           H  
ATOM    193 HG23 VAL A  39      -5.929   2.146  17.981  1.00  1.51           H  
ATOM    194  N   VAL A  40      -6.188   0.184  14.369  1.00  0.56           N  
ATOM    195  CA  VAL A  40      -7.256  -0.703  13.912  1.00  0.54           C  
ATOM    196  C   VAL A  40      -6.739  -1.690  12.871  1.00  0.39           C  
ATOM    197  O   VAL A  40      -7.333  -2.747  12.648  1.00  0.47           O  
ATOM    198  CB  VAL A  40      -8.427   0.100  13.311  1.00  0.64           C  
ATOM    199  CG1 VAL A  40      -9.596  -0.817  12.980  1.00  0.92           C  
ATOM    200  CG2 VAL A  40      -8.862   1.205  14.263  1.00  0.87           C  
ATOM    201  H   VAL A  40      -6.267   1.147  14.208  1.00  0.66           H  
ATOM    202  HA  VAL A  40      -7.622  -1.252  14.766  1.00  0.64           H  
ATOM    203  HB  VAL A  40      -8.088   0.559  12.393  1.00  0.71           H  
ATOM    204 HG11 VAL A  40      -9.927  -1.318  13.877  1.00  1.34           H  
ATOM    205 HG12 VAL A  40      -9.284  -1.549  12.252  1.00  1.52           H  
ATOM    206 HG13 VAL A  40     -10.408  -0.230  12.576  1.00  1.45           H  
ATOM    207 HG21 VAL A  40      -9.177   0.769  15.199  1.00  1.43           H  
ATOM    208 HG22 VAL A  40      -9.680   1.756  13.826  1.00  1.42           H  
ATOM    209 HG23 VAL A  40      -8.031   1.873  14.440  1.00  1.26           H  
ATOM    210  N   ILE A  41      -5.625  -1.341  12.238  1.00  0.28           N  
ATOM    211  CA  ILE A  41      -5.023  -2.191  11.217  1.00  0.22           C  
ATOM    212  C   ILE A  41      -4.231  -3.329  11.858  1.00  0.19           C  
ATOM    213  O   ILE A  41      -4.137  -4.422  11.301  1.00  0.24           O  
ATOM    214  CB  ILE A  41      -4.098  -1.377  10.282  1.00  0.32           C  
ATOM    215  CG1 ILE A  41      -4.924  -0.485   9.348  1.00  0.43           C  
ATOM    216  CG2 ILE A  41      -3.196  -2.296   9.470  1.00  0.52           C  
ATOM    217  CD1 ILE A  41      -5.634   0.651  10.055  1.00  0.96           C  
ATOM    218  H   ILE A  41      -5.195  -0.491  12.466  1.00  0.37           H  
ATOM    219  HA  ILE A  41      -5.820  -2.614  10.623  1.00  0.26           H  
ATOM    220  HB  ILE A  41      -3.467  -0.750  10.895  1.00  0.40           H  
ATOM    221 HG12 ILE A  41      -4.274  -0.055   8.603  1.00  1.15           H  
ATOM    222 HG13 ILE A  41      -5.675  -1.089   8.859  1.00  1.06           H  
ATOM    223 HG21 ILE A  41      -2.533  -2.830  10.136  1.00  1.12           H  
ATOM    224 HG22 ILE A  41      -2.613  -1.708   8.777  1.00  1.13           H  
ATOM    225 HG23 ILE A  41      -3.802  -3.003   8.923  1.00  1.17           H  
ATOM    226 HD11 ILE A  41      -6.357   0.249  10.748  1.00  1.55           H  
ATOM    227 HD12 ILE A  41      -6.139   1.268   9.325  1.00  1.37           H  
ATOM    228 HD13 ILE A  41      -4.912   1.246  10.593  1.00  1.69           H  
ATOM    229  N   ALA A  42      -3.670  -3.064  13.031  1.00  0.19           N  
ATOM    230  CA  ALA A  42      -2.885  -4.064  13.744  1.00  0.23           C  
ATOM    231  C   ALA A  42      -3.782  -5.042  14.498  1.00  0.19           C  
ATOM    232  O   ALA A  42      -3.390  -6.178  14.758  1.00  0.27           O  
ATOM    233  CB  ALA A  42      -1.921  -3.386  14.706  1.00  0.32           C  
ATOM    234  H   ALA A  42      -3.787  -2.176  13.428  1.00  0.23           H  
ATOM    235  HA  ALA A  42      -2.303  -4.610  13.017  1.00  0.28           H  
ATOM    236  HB1 ALA A  42      -2.481  -2.851  15.460  1.00  1.09           H  
ATOM    237  HB2 ALA A  42      -1.298  -2.692  14.161  1.00  0.90           H  
ATOM    238  HB3 ALA A  42      -1.302  -4.132  15.181  1.00  1.03           H  
ATOM    239  N   THR A  43      -4.986  -4.597  14.840  1.00  0.15           N  
ATOM    240  CA  THR A  43      -5.932  -5.435  15.572  1.00  0.20           C  
ATOM    241  C   THR A  43      -6.400  -6.620  14.734  1.00  0.22           C  
ATOM    242  O   THR A  43      -6.578  -7.723  15.252  1.00  0.38           O  
ATOM    243  CB  THR A  43      -7.165  -4.632  16.027  1.00  0.23           C  
ATOM    244  OG1 THR A  43      -7.845  -4.089  14.888  1.00  0.21           O  
ATOM    245  CG2 THR A  43      -6.766  -3.506  16.968  1.00  0.29           C  
ATOM    246  H   THR A  43      -5.247  -3.684  14.595  1.00  0.16           H  
ATOM    247  HA  THR A  43      -5.430  -5.807  16.453  1.00  0.25           H  
ATOM    248  HB  THR A  43      -7.834  -5.299  16.550  1.00  0.30           H  
ATOM    249  HG1 THR A  43      -7.825  -3.131  14.932  1.00  0.87           H  
ATOM    250 HG21 THR A  43      -6.072  -2.848  16.469  1.00  1.07           H  
ATOM    251 HG22 THR A  43      -6.298  -3.922  17.849  1.00  1.02           H  
ATOM    252 HG23 THR A  43      -7.645  -2.951  17.258  1.00  1.09           H  
ATOM    253  N   VAL A  44      -6.598  -6.390  13.439  1.00  0.13           N  
ATOM    254  CA  VAL A  44      -7.059  -7.442  12.542  1.00  0.20           C  
ATOM    255  C   VAL A  44      -5.940  -8.429  12.212  1.00  0.23           C  
ATOM    256  O   VAL A  44      -6.198  -9.606  11.955  1.00  0.32           O  
ATOM    257  CB  VAL A  44      -7.622  -6.859  11.228  1.00  0.22           C  
ATOM    258  CG1 VAL A  44      -6.509  -6.274  10.373  1.00  0.19           C  
ATOM    259  CG2 VAL A  44      -8.395  -7.919  10.459  1.00  0.32           C  
ATOM    260  H   VAL A  44      -6.431  -5.492  13.081  1.00  0.16           H  
ATOM    261  HA  VAL A  44      -7.855  -7.975  13.040  1.00  0.26           H  
ATOM    262  HB  VAL A  44      -8.305  -6.060  11.480  1.00  0.22           H  
ATOM    263 HG11 VAL A  44      -6.927  -5.875   9.462  1.00  1.03           H  
ATOM    264 HG12 VAL A  44      -5.797  -7.051  10.133  1.00  1.05           H  
ATOM    265 HG13 VAL A  44      -6.013  -5.486  10.918  1.00  1.03           H  
ATOM    266 HG21 VAL A  44      -8.776  -7.493   9.543  1.00  0.95           H  
ATOM    267 HG22 VAL A  44      -9.219  -8.272  11.061  1.00  1.12           H  
ATOM    268 HG23 VAL A  44      -7.739  -8.745  10.226  1.00  1.00           H  
ATOM    269  N   ILE A  45      -4.701  -7.948  12.222  1.00  0.18           N  
ATOM    270  CA  ILE A  45      -3.550  -8.792  11.918  1.00  0.23           C  
ATOM    271  C   ILE A  45      -3.317  -9.836  13.007  1.00  0.20           C  
ATOM    272  O   ILE A  45      -2.962 -10.978  12.716  1.00  0.25           O  
ATOM    273  CB  ILE A  45      -2.270  -7.949  11.742  1.00  0.30           C  
ATOM    274  CG1 ILE A  45      -2.444  -6.954  10.595  1.00  0.35           C  
ATOM    275  CG2 ILE A  45      -1.065  -8.848  11.492  1.00  0.37           C  
ATOM    276  CD1 ILE A  45      -1.316  -5.950  10.485  1.00  0.44           C  
ATOM    277  H   ILE A  45      -4.558  -7.001  12.438  1.00  0.14           H  
ATOM    278  HA  ILE A  45      -3.750  -9.300  10.986  1.00  0.27           H  
ATOM    279  HB  ILE A  45      -2.096  -7.405  12.659  1.00  0.30           H  
ATOM    280 HG12 ILE A  45      -2.495  -7.498   9.663  1.00  0.40           H  
ATOM    281 HG13 ILE A  45      -3.365  -6.407  10.738  1.00  0.30           H  
ATOM    282 HG21 ILE A  45      -0.183  -8.238  11.364  1.00  1.09           H  
ATOM    283 HG22 ILE A  45      -1.232  -9.432  10.599  1.00  0.98           H  
ATOM    284 HG23 ILE A  45      -0.927  -9.509  12.336  1.00  1.10           H  
ATOM    285 HD11 ILE A  45      -0.384  -6.473  10.324  1.00  1.09           H  
ATOM    286 HD12 ILE A  45      -1.255  -5.376  11.397  1.00  1.11           H  
ATOM    287 HD13 ILE A  45      -1.504  -5.287   9.653  1.00  1.02           H  
ATOM    288  N   VAL A  46      -3.521  -9.442  14.259  1.00  0.22           N  
ATOM    289  CA  VAL A  46      -3.324 -10.348  15.388  1.00  0.26           C  
ATOM    290  C   VAL A  46      -4.244 -11.565  15.299  1.00  0.20           C  
ATOM    291  O   VAL A  46      -3.785 -12.705  15.372  1.00  0.27           O  
ATOM    292  CB  VAL A  46      -3.565  -9.634  16.733  1.00  0.40           C  
ATOM    293  CG1 VAL A  46      -3.391 -10.601  17.895  1.00  1.23           C  
ATOM    294  CG2 VAL A  46      -2.630  -8.445  16.881  1.00  1.03           C  
ATOM    295  H   VAL A  46      -3.810  -8.522  14.431  1.00  0.26           H  
ATOM    296  HA  VAL A  46      -2.298 -10.686  15.366  1.00  0.29           H  
ATOM    297  HB  VAL A  46      -4.581  -9.269  16.748  1.00  1.22           H  
ATOM    298 HG11 VAL A  46      -2.396 -11.021  17.869  1.00  1.75           H  
ATOM    299 HG12 VAL A  46      -4.119 -11.394  17.815  1.00  1.65           H  
ATOM    300 HG13 VAL A  46      -3.533 -10.074  18.827  1.00  1.97           H  
ATOM    301 HG21 VAL A  46      -2.766  -7.773  16.049  1.00  1.64           H  
ATOM    302 HG22 VAL A  46      -1.606  -8.790  16.899  1.00  1.55           H  
ATOM    303 HG23 VAL A  46      -2.849  -7.924  17.802  1.00  1.72           H  
ATOM    304  N   ILE A  47      -5.538 -11.313  15.143  1.00  0.22           N  
ATOM    305  CA  ILE A  47      -6.523 -12.386  15.055  1.00  0.25           C  
ATOM    306  C   ILE A  47      -6.308 -13.252  13.815  1.00  0.20           C  
ATOM    307  O   ILE A  47      -6.750 -14.399  13.770  1.00  0.30           O  
ATOM    308  CB  ILE A  47      -7.962 -11.832  15.046  1.00  0.35           C  
ATOM    309  CG1 ILE A  47      -8.153 -10.859  13.883  1.00  0.29           C  
ATOM    310  CG2 ILE A  47      -8.273 -11.155  16.372  1.00  0.49           C  
ATOM    311  CD1 ILE A  47      -9.584 -10.385  13.715  1.00  0.38           C  
ATOM    312  H   ILE A  47      -5.841 -10.382  15.082  1.00  0.30           H  
ATOM    313  HA  ILE A  47      -6.410 -13.005  15.933  1.00  0.32           H  
ATOM    314  HB  ILE A  47      -8.642 -12.662  14.926  1.00  0.41           H  
ATOM    315 HG12 ILE A  47      -7.536  -9.988  14.044  1.00  0.30           H  
ATOM    316 HG13 ILE A  47      -7.853 -11.340  12.964  1.00  0.21           H  
ATOM    317 HG21 ILE A  47      -7.594 -10.328  16.523  1.00  1.15           H  
ATOM    318 HG22 ILE A  47      -8.155 -11.868  17.177  1.00  1.10           H  
ATOM    319 HG23 ILE A  47      -9.289 -10.789  16.361  1.00  1.13           H  
ATOM    320 HD11 ILE A  47     -10.226 -11.236  13.544  1.00  1.13           H  
ATOM    321 HD12 ILE A  47      -9.643  -9.712  12.871  1.00  1.13           H  
ATOM    322 HD13 ILE A  47      -9.898  -9.869  14.609  1.00  0.98           H  
ATOM    323  N   THR A  48      -5.630 -12.699  12.812  1.00  0.10           N  
ATOM    324  CA  THR A  48      -5.366 -13.431  11.576  1.00  0.18           C  
ATOM    325  C   THR A  48      -4.628 -14.739  11.855  1.00  0.25           C  
ATOM    326  O   THR A  48      -4.975 -15.783  11.305  1.00  0.39           O  
ATOM    327  CB  THR A  48      -4.537 -12.592  10.584  1.00  0.24           C  
ATOM    328  OG1 THR A  48      -5.212 -11.363  10.291  1.00  0.28           O  
ATOM    329  CG2 THR A  48      -4.298 -13.360   9.291  1.00  0.36           C  
ATOM    330  H   THR A  48      -5.301 -11.780  12.905  1.00  0.08           H  
ATOM    331  HA  THR A  48      -6.318 -13.658  11.116  1.00  0.28           H  
ATOM    332  HB  THR A  48      -3.582 -12.369  11.034  1.00  0.25           H  
ATOM    333  HG1 THR A  48      -5.995 -11.287  10.841  1.00  0.52           H  
ATOM    334 HG21 THR A  48      -3.723 -12.748   8.610  1.00  1.01           H  
ATOM    335 HG22 THR A  48      -5.245 -13.608   8.839  1.00  1.10           H  
ATOM    336 HG23 THR A  48      -3.752 -14.266   9.507  1.00  1.10           H  
ATOM    337  N   LEU A  49      -3.611 -14.672  12.708  1.00  0.24           N  
ATOM    338  CA  LEU A  49      -2.826 -15.855  13.053  1.00  0.36           C  
ATOM    339  C   LEU A  49      -3.695 -16.906  13.733  1.00  0.48           C  
ATOM    340  O   LEU A  49      -3.496 -18.105  13.545  1.00  0.62           O  
ATOM    341  CB  LEU A  49      -1.652 -15.479  13.968  1.00  0.43           C  
ATOM    342  CG  LEU A  49      -0.527 -14.667  13.312  1.00  0.51           C  
ATOM    343  CD1 LEU A  49      -0.016 -15.361  12.058  1.00  0.59           C  
ATOM    344  CD2 LEU A  49      -0.996 -13.256  12.991  1.00  0.48           C  
ATOM    345  H   LEU A  49      -3.384 -13.812  13.115  1.00  0.22           H  
ATOM    346  HA  LEU A  49      -2.436 -16.269  12.136  1.00  0.43           H  
ATOM    347  HB2 LEU A  49      -2.043 -14.905  14.796  1.00  0.45           H  
ATOM    348  HB3 LEU A  49      -1.226 -16.390  14.357  1.00  0.51           H  
ATOM    349  HG  LEU A  49       0.299 -14.593  14.007  1.00  0.64           H  
ATOM    350 HD11 LEU A  49       0.313 -16.359  12.307  1.00  1.08           H  
ATOM    351 HD12 LEU A  49       0.811 -14.801  11.648  1.00  1.15           H  
ATOM    352 HD13 LEU A  49      -0.809 -15.416  11.328  1.00  1.28           H  
ATOM    353 HD21 LEU A  49      -1.359 -12.784  13.891  1.00  1.12           H  
ATOM    354 HD22 LEU A  49      -1.790 -13.297  12.260  1.00  1.10           H  
ATOM    355 HD23 LEU A  49      -0.168 -12.686  12.593  1.00  1.12           H  
ATOM    356  N   VAL A  50      -4.660 -16.447  14.524  1.00  0.51           N  
ATOM    357  CA  VAL A  50      -5.560 -17.346  15.238  1.00  0.72           C  
ATOM    358  C   VAL A  50      -6.324 -18.246  14.268  1.00  0.87           C  
ATOM    359  O   VAL A  50      -6.640 -19.392  14.591  1.00  1.09           O  
ATOM    360  CB  VAL A  50      -6.567 -16.560  16.098  1.00  0.74           C  
ATOM    361  CG1 VAL A  50      -7.458 -17.507  16.888  1.00  0.97           C  
ATOM    362  CG2 VAL A  50      -5.838 -15.603  17.029  1.00  0.72           C  
ATOM    363  H   VAL A  50      -4.770 -15.479  14.630  1.00  0.42           H  
ATOM    364  HA  VAL A  50      -4.964 -17.963  15.893  1.00  0.82           H  
ATOM    365  HB  VAL A  50      -7.194 -15.975  15.438  1.00  0.69           H  
ATOM    366 HG11 VAL A  50      -8.001 -18.143  16.206  1.00  1.38           H  
ATOM    367 HG12 VAL A  50      -8.158 -16.932  17.479  1.00  1.50           H  
ATOM    368 HG13 VAL A  50      -6.850 -18.116  17.540  1.00  1.42           H  
ATOM    369 HG21 VAL A  50      -5.181 -16.163  17.679  1.00  1.14           H  
ATOM    370 HG22 VAL A  50      -6.557 -15.061  17.625  1.00  1.25           H  
ATOM    371 HG23 VAL A  50      -5.256 -14.905  16.445  1.00  1.34           H  
ATOM    372  N   MET A  51      -6.615 -17.721  13.083  1.00  0.85           N  
ATOM    373  CA  MET A  51      -7.342 -18.476  12.070  1.00  1.08           C  
ATOM    374  C   MET A  51      -6.414 -19.441  11.341  1.00  1.22           C  
ATOM    375  O   MET A  51      -6.854 -20.465  10.815  1.00  1.49           O  
ATOM    376  CB  MET A  51      -8.000 -17.522  11.069  1.00  1.11           C  
ATOM    377  CG  MET A  51      -8.761 -18.229   9.960  1.00  1.52           C  
ATOM    378  SD  MET A  51     -10.086 -19.282  10.584  1.00  2.13           S  
ATOM    379  CE  MET A  51     -11.146 -18.067  11.365  1.00  2.68           C  
ATOM    380  H   MET A  51      -6.335 -16.803  12.885  1.00  0.73           H  
ATOM    381  HA  MET A  51      -8.112 -19.045  12.570  1.00  1.21           H  
ATOM    382  HB2 MET A  51      -8.690 -16.885  11.599  1.00  1.41           H  
ATOM    383  HB3 MET A  51      -7.234 -16.911  10.618  1.00  1.68           H  
ATOM    384  HG2 MET A  51      -9.191 -17.485   9.306  1.00  2.11           H  
ATOM    385  HG3 MET A  51      -8.069 -18.840   9.399  1.00  2.02           H  
ATOM    386  HE1 MET A  51     -12.010 -18.562  11.787  1.00  3.13           H  
ATOM    387  HE2 MET A  51     -11.467 -17.345  10.630  1.00  3.06           H  
ATOM    388  HE3 MET A  51     -10.600 -17.565  12.151  1.00  2.97           H  
ATOM    389  N   LEU A  52      -5.127 -19.113  11.313  1.00  1.10           N  
ATOM    390  CA  LEU A  52      -4.136 -19.949  10.644  1.00  1.30           C  
ATOM    391  C   LEU A  52      -3.764 -21.154  11.502  1.00  1.51           C  
ATOM    392  O   LEU A  52      -3.276 -22.164  10.994  1.00  1.82           O  
ATOM    393  CB  LEU A  52      -2.883 -19.132  10.324  1.00  1.14           C  
ATOM    394  CG  LEU A  52      -3.103 -17.947   9.378  1.00  1.14           C  
ATOM    395  CD1 LEU A  52      -1.826 -17.135   9.236  1.00  1.20           C  
ATOM    396  CD2 LEU A  52      -3.581 -18.432   8.016  1.00  1.55           C  
ATOM    397  H   LEU A  52      -4.836 -18.286  11.753  1.00  0.91           H  
ATOM    398  HA  LEU A  52      -4.570 -20.301   9.720  1.00  1.51           H  
ATOM    399  HB2 LEU A  52      -2.480 -18.753  11.251  1.00  0.98           H  
ATOM    400  HB3 LEU A  52      -2.156 -19.791   9.873  1.00  1.34           H  
ATOM    401  HG  LEU A  52      -3.866 -17.302   9.791  1.00  1.15           H  
ATOM    402 HD11 LEU A  52      -1.043 -17.762   8.839  1.00  1.41           H  
ATOM    403 HD12 LEU A  52      -1.529 -16.761  10.205  1.00  1.78           H  
ATOM    404 HD13 LEU A  52      -1.998 -16.307   8.567  1.00  1.48           H  
ATOM    405 HD21 LEU A  52      -3.723 -17.583   7.362  1.00  2.01           H  
ATOM    406 HD22 LEU A  52      -4.515 -18.961   8.129  1.00  1.98           H  
ATOM    407 HD23 LEU A  52      -2.841 -19.093   7.591  1.00  1.85           H  
ATOM    408  N   LYS A  53      -3.997 -21.041  12.807  1.00  1.44           N  
ATOM    409  CA  LYS A  53      -3.684 -22.122  13.735  1.00  1.75           C  
ATOM    410  C   LYS A  53      -4.720 -23.238  13.645  1.00  2.08           C  
ATOM    411  O   LYS A  53      -4.495 -24.347  14.129  1.00  2.39           O  
ATOM    412  CB  LYS A  53      -3.614 -21.593  15.167  1.00  1.74           C  
ATOM    413  CG  LYS A  53      -2.500 -20.583  15.390  1.00  1.79           C  
ATOM    414  CD  LYS A  53      -2.487 -20.068  16.821  1.00  1.97           C  
ATOM    415  CE  LYS A  53      -2.111 -21.164  17.808  1.00  2.65           C  
ATOM    416  NZ  LYS A  53      -0.764 -21.728  17.521  1.00  3.32           N1+
ATOM    417  H   LYS A  53      -4.387 -20.211  13.154  1.00  1.23           H  
ATOM    418  HA  LYS A  53      -2.718 -22.524  13.463  1.00  1.86           H  
ATOM    419  HB2 LYS A  53      -4.553 -21.116  15.408  1.00  2.13           H  
ATOM    420  HB3 LYS A  53      -3.459 -22.423  15.839  1.00  2.12           H  
ATOM    421  HG2 LYS A  53      -1.551 -21.058  15.181  1.00  2.08           H  
ATOM    422  HG3 LYS A  53      -2.641 -19.751  14.718  1.00  2.27           H  
ATOM    423  HD2 LYS A  53      -1.769 -19.267  16.898  1.00  2.04           H  
ATOM    424  HD3 LYS A  53      -3.471 -19.697  17.067  1.00  2.29           H  
ATOM    425  HE2 LYS A  53      -2.113 -20.748  18.804  1.00  3.07           H  
ATOM    426  HE3 LYS A  53      -2.845 -21.953  17.746  1.00  2.96           H  
ATOM    427  HZ1 LYS A  53      -0.535 -22.475  18.209  1.00  3.76           H  
ATOM    428  HZ2 LYS A  53      -0.042 -20.982  17.585  1.00  3.51           H  
ATOM    429  HZ3 LYS A  53      -0.742 -22.134  16.564  1.00  3.69           H  
ATOM    430  N   LYS A  54      -5.855 -22.937  13.023  1.00  2.07           N  
ATOM    431  CA  LYS A  54      -6.926 -23.914  12.874  1.00  2.45           C  
ATOM    432  C   LYS A  54      -6.705 -24.782  11.638  1.00  2.61           C  
ATOM    433  O   LYS A  54      -7.214 -25.900  11.554  1.00  2.98           O  
ATOM    434  CB  LYS A  54      -8.280 -23.208  12.784  1.00  2.50           C  
ATOM    435  CG  LYS A  54      -9.468 -24.156  12.819  1.00  2.93           C  
ATOM    436  CD  LYS A  54     -10.781 -23.399  12.936  1.00  3.00           C  
ATOM    437  CE  LYS A  54     -11.963 -24.348  13.052  1.00  3.23           C  
ATOM    438  NZ  LYS A  54     -13.241 -23.618  13.279  1.00  3.80           N1+
ATOM    439  H   LYS A  54      -5.975 -22.035  12.655  1.00  1.85           H  
ATOM    440  HA  LYS A  54      -6.917 -24.548  13.749  1.00  2.69           H  
ATOM    441  HB2 LYS A  54      -8.370 -22.524  13.616  1.00  2.34           H  
ATOM    442  HB3 LYS A  54      -8.321 -22.648  11.864  1.00  2.88           H  
ATOM    443  HG2 LYS A  54      -9.478 -24.736  11.910  1.00  3.49           H  
ATOM    444  HG3 LYS A  54      -9.365 -24.816  13.668  1.00  3.25           H  
ATOM    445  HD2 LYS A  54     -10.748 -22.773  13.815  1.00  3.32           H  
ATOM    446  HD3 LYS A  54     -10.908 -22.785  12.057  1.00  3.17           H  
ATOM    447  HE2 LYS A  54     -12.043 -24.917  12.138  1.00  3.51           H  
ATOM    448  HE3 LYS A  54     -11.790 -25.020  13.880  1.00  3.32           H  
ATOM    449  HZ1 LYS A  54     -13.422 -22.963  12.491  1.00  4.18           H  
ATOM    450  HZ2 LYS A  54     -13.190 -23.073  14.163  1.00  4.05           H  
ATOM    451  HZ3 LYS A  54     -14.031 -24.291  13.344  1.00  4.09           H  
ATOM    452  N   LYS A  55      -5.940 -24.263  10.683  1.00  2.43           N  
ATOM    453  CA  LYS A  55      -5.651 -24.993   9.454  1.00  2.67           C  
ATOM    454  C   LYS A  55      -4.534 -26.008   9.674  1.00  3.03           C  
ATOM    455  O   LYS A  55      -4.847 -27.159  10.041  1.00  3.58           O  
ATOM    456  CB  LYS A  55      -5.261 -24.025   8.334  1.00  3.03           C  
ATOM    457  CG  LYS A  55      -6.355 -23.035   7.976  1.00  3.18           C  
ATOM    458  CD  LYS A  55      -5.966 -22.187   6.776  1.00  3.74           C  
ATOM    459  CE  LYS A  55      -7.039 -21.162   6.448  1.00  4.22           C  
ATOM    460  NZ  LYS A  55      -7.263 -20.215   7.573  1.00  4.28           N1+
ATOM    461  OXT LYS A  55      -3.354 -25.642   9.480  1.00  3.34           O  
ATOM    462  H   LYS A  55      -5.563 -23.367  10.806  1.00  2.19           H  
ATOM    463  HA  LYS A  55      -6.547 -25.520   9.165  1.00  2.87           H  
ATOM    464  HB2 LYS A  55      -4.389 -23.467   8.644  1.00  3.35           H  
ATOM    465  HB3 LYS A  55      -5.017 -24.595   7.450  1.00  3.42           H  
ATOM    466  HG2 LYS A  55      -7.258 -23.579   7.742  1.00  3.24           H  
ATOM    467  HG3 LYS A  55      -6.531 -22.386   8.822  1.00  3.47           H  
ATOM    468  HD2 LYS A  55      -5.044 -21.670   6.995  1.00  4.00           H  
ATOM    469  HD3 LYS A  55      -5.825 -22.835   5.922  1.00  4.10           H  
ATOM    470  HE2 LYS A  55      -6.733 -20.605   5.574  1.00  4.47           H  
ATOM    471  HE3 LYS A  55      -7.963 -21.681   6.238  1.00  4.64           H  
ATOM    472  HZ1 LYS A  55      -8.011 -19.535   7.324  1.00  4.44           H  
ATOM    473  HZ2 LYS A  55      -6.389 -19.688   7.777  1.00  4.29           H  
ATOM    474  HZ3 LYS A  55      -7.550 -20.732   8.427  1.00  4.58           H  
TER     475      LYS A  55                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A  26      -2.039  25.101  10.136  1.00 10.66           N  
ATOM      2  CA  SER A  26      -2.561  23.910  10.854  1.00 10.35           C  
ATOM      3  C   SER A  26      -2.536  22.676   9.956  1.00  9.70           C  
ATOM      4  O   SER A  26      -3.579  22.213   9.492  1.00  9.77           O  
ATOM      5  CB  SER A  26      -3.988  24.171  11.340  1.00 10.87           C  
ATOM      6  OG  SER A  26      -4.030  25.274  12.231  1.00 11.05           O  
ATOM      7  H1  SER A  26      -2.594  25.269   9.272  1.00 10.66           H  
ATOM      8  H2  SER A  26      -1.043  24.952   9.872  1.00 10.88           H  
ATOM      9  H3  SER A  26      -2.100  25.942  10.744  1.00 10.87           H  
ATOM     10  HA  SER A  26      -1.926  23.727  11.709  1.00 10.44           H  
ATOM     11  HB2 SER A  26      -4.620  24.388  10.491  1.00 11.06           H  
ATOM     12  HB3 SER A  26      -4.358  23.296  11.852  1.00 11.15           H  
ATOM     13  HG  SER A  26      -3.847  24.969  13.123  1.00 11.25           H  
ATOM     14  N   ASN A  27      -1.339  22.151   9.715  1.00  9.31           N  
ATOM     15  CA  ASN A  27      -1.175  20.970   8.876  1.00  8.90           C  
ATOM     16  C   ASN A  27      -0.588  19.812   9.680  1.00  8.36           C  
ATOM     17  O   ASN A  27       0.336  19.135   9.228  1.00  8.48           O  
ATOM     18  CB  ASN A  27      -0.272  21.285   7.679  1.00  9.39           C  
ATOM     19  CG  ASN A  27      -0.863  22.344   6.768  1.00  9.65           C  
ATOM     20  OD1 ASN A  27      -1.602  23.222   7.211  1.00  9.89           O  
ATOM     21  ND2 ASN A  27      -0.534  22.268   5.483  1.00  9.85           N  
ATOM     22  H   ASN A  27      -0.546  22.567  10.111  1.00  9.46           H  
ATOM     23  HA  ASN A  27      -2.151  20.681   8.514  1.00  8.88           H  
ATOM     24  HB2 ASN A  27       0.682  21.637   8.039  1.00  9.84           H  
ATOM     25  HB3 ASN A  27      -0.124  20.383   7.103  1.00  9.33           H  
ATOM     26 HD21 ASN A  27       0.061  21.544   5.199  1.00  9.81           H  
ATOM     27 HD22 ASN A  27      -0.899  22.939   4.872  1.00 10.17           H  
ATOM     28  N   LYS A  28      -1.129  19.592  10.872  1.00  7.98           N  
ATOM     29  CA  LYS A  28      -0.654  18.518  11.740  1.00  7.67           C  
ATOM     30  C   LYS A  28      -1.763  18.025  12.669  1.00  7.15           C  
ATOM     31  O   LYS A  28      -1.902  16.823  12.894  1.00  6.66           O  
ATOM     32  CB  LYS A  28       0.545  18.996  12.560  1.00  8.26           C  
ATOM     33  CG  LYS A  28       0.298  20.298  13.303  1.00  9.00           C  
ATOM     34  CD  LYS A  28       1.530  20.742  14.075  1.00  9.64           C  
ATOM     35  CE  LYS A  28       1.327  22.107  14.710  1.00 10.29           C  
ATOM     36  NZ  LYS A  28       2.527  22.550  15.472  1.00 10.52           N1+
ATOM     37  H   LYS A  28      -1.866  20.163  11.176  1.00  8.07           H  
ATOM     38  HA  LYS A  28      -0.343  17.700  11.109  1.00  7.61           H  
ATOM     39  HB2 LYS A  28       0.797  18.234  13.285  1.00  8.31           H  
ATOM     40  HB3 LYS A  28       1.386  19.138  11.897  1.00  8.35           H  
ATOM     41  HG2 LYS A  28       0.036  21.064  12.589  1.00  9.09           H  
ATOM     42  HG3 LYS A  28      -0.518  20.156  13.998  1.00  9.21           H  
ATOM     43  HD2 LYS A  28       1.736  20.022  14.852  1.00  9.93           H  
ATOM     44  HD3 LYS A  28       2.369  20.792  13.395  1.00  9.58           H  
ATOM     45  HE2 LYS A  28       1.122  22.826  13.930  1.00 10.59           H  
ATOM     46  HE3 LYS A  28       0.483  22.056  15.382  1.00 10.53           H  
ATOM     47  HZ1 LYS A  28       2.357  23.485  15.896  1.00 10.68           H  
ATOM     48  HZ2 LYS A  28       3.349  22.616  14.837  1.00 10.67           H  
ATOM     49  HZ3 LYS A  28       2.741  21.872  16.229  1.00 10.60           H  
ATOM     50  N   GLY A  29      -2.543  18.960  13.205  1.00  7.33           N  
ATOM     51  CA  GLY A  29      -3.626  18.597  14.100  1.00  6.99           C  
ATOM     52  C   GLY A  29      -4.630  17.664  13.453  1.00  6.37           C  
ATOM     53  O   GLY A  29      -5.144  16.750  14.097  1.00  5.96           O  
ATOM     54  H   GLY A  29      -2.380  19.902  12.995  1.00  7.75           H  
ATOM     55  HA2 GLY A  29      -3.212  18.112  14.972  1.00  6.87           H  
ATOM     56  HA3 GLY A  29      -4.138  19.495  14.413  1.00  7.37           H  
ATOM     57  N   ALA A  30      -4.906  17.891  12.172  1.00  6.37           N  
ATOM     58  CA  ALA A  30      -5.853  17.063  11.435  1.00  5.87           C  
ATOM     59  C   ALA A  30      -5.221  15.738  11.027  1.00  5.26           C  
ATOM     60  O   ALA A  30      -5.922  14.756  10.779  1.00  4.74           O  
ATOM     61  CB  ALA A  30      -6.359  17.810  10.208  1.00  6.18           C  
ATOM     62  H   ALA A  30      -4.461  18.634  11.713  1.00  6.76           H  
ATOM     63  HA  ALA A  30      -6.696  16.867  12.080  1.00  5.81           H  
ATOM     64  HB1 ALA A  30      -5.534  18.004   9.540  1.00  6.32           H  
ATOM     65  HB2 ALA A  30      -6.803  18.746  10.515  1.00  6.49           H  
ATOM     66  HB3 ALA A  30      -7.100  17.208   9.703  1.00  6.19           H  
ATOM     67  N   ILE A  31      -3.895  15.715  10.961  1.00  5.38           N  
ATOM     68  CA  ILE A  31      -3.166  14.508  10.586  1.00  4.93           C  
ATOM     69  C   ILE A  31      -3.226  13.464  11.698  1.00  4.38           C  
ATOM     70  O   ILE A  31      -3.137  12.262  11.441  1.00  3.87           O  
ATOM     71  CB  ILE A  31      -1.691  14.820  10.259  1.00  5.34           C  
ATOM     72  CG1 ILE A  31      -1.598  15.882   9.156  1.00  5.87           C  
ATOM     73  CG2 ILE A  31      -0.950  13.556   9.848  1.00  5.19           C  
ATOM     74  CD1 ILE A  31      -2.232  15.463   7.845  1.00  6.24           C  
ATOM     75  H   ILE A  31      -3.391  16.530  11.170  1.00  5.84           H  
ATOM     76  HA  ILE A  31      -3.631  14.103   9.699  1.00  4.75           H  
ATOM     77  HB  ILE A  31      -1.223  15.205  11.153  1.00  5.66           H  
ATOM     78 HG12 ILE A  31      -2.096  16.782   9.489  1.00  6.04           H  
ATOM     79 HG13 ILE A  31      -0.558  16.104   8.966  1.00  6.16           H  
ATOM     80 HG21 ILE A  31       0.076  13.797   9.614  1.00  5.10           H  
ATOM     81 HG22 ILE A  31      -1.426  13.126   8.979  1.00  5.30           H  
ATOM     82 HG23 ILE A  31      -0.977  12.844  10.661  1.00  5.45           H  
ATOM     83 HD11 ILE A  31      -2.126  16.258   7.122  1.00  6.57           H  
ATOM     84 HD12 ILE A  31      -3.280  15.256   8.001  1.00  6.37           H  
ATOM     85 HD13 ILE A  31      -1.742  14.574   7.476  1.00  6.37           H  
ATOM     86  N   ILE A  32      -3.383  13.933  12.933  1.00  4.58           N  
ATOM     87  CA  ILE A  32      -3.456  13.043  14.087  1.00  4.21           C  
ATOM     88  C   ILE A  32      -4.588  12.033  13.929  1.00  3.82           C  
ATOM     89  O   ILE A  32      -4.486  10.894  14.385  1.00  3.38           O  
ATOM     90  CB  ILE A  32      -3.667  13.834  15.395  1.00  4.64           C  
ATOM     91  CG1 ILE A  32      -2.603  14.930  15.540  1.00  5.06           C  
ATOM     92  CG2 ILE A  32      -3.643  12.898  16.596  1.00  4.43           C  
ATOM     93  CD1 ILE A  32      -1.182  14.404  15.590  1.00  5.09           C  
ATOM     94  H   ILE A  32      -3.451  14.902  13.072  1.00  5.04           H  
ATOM     95  HA  ILE A  32      -2.518  12.510  14.159  1.00  3.97           H  
ATOM     96  HB  ILE A  32      -4.641  14.294  15.353  1.00  4.89           H  
ATOM     97 HG12 ILE A  32      -2.676  15.602  14.700  1.00  5.45           H  
ATOM     98 HG13 ILE A  32      -2.787  15.480  16.451  1.00  5.18           H  
ATOM     99 HG21 ILE A  32      -2.693  12.383  16.633  1.00  4.35           H  
ATOM    100 HG22 ILE A  32      -4.440  12.176  16.506  1.00  4.51           H  
ATOM    101 HG23 ILE A  32      -3.777  13.471  17.501  1.00  4.61           H  
ATOM    102 HD11 ILE A  32      -1.079  13.724  16.420  1.00  5.11           H  
ATOM    103 HD12 ILE A  32      -0.499  15.232  15.716  1.00  5.06           H  
ATOM    104 HD13 ILE A  32      -0.956  13.890  14.668  1.00  5.51           H  
ATOM    105  N   GLY A  33      -5.665  12.459  13.277  1.00  4.04           N  
ATOM    106  CA  GLY A  33      -6.805  11.583  13.068  1.00  3.79           C  
ATOM    107  C   GLY A  33      -6.460  10.375  12.218  1.00  3.29           C  
ATOM    108  O   GLY A  33      -7.020   9.296  12.408  1.00  3.02           O  
ATOM    109  H   GLY A  33      -5.687  13.378  12.934  1.00  4.41           H  
ATOM    110  HA2 GLY A  33      -7.163  11.242  14.028  1.00  3.77           H  
ATOM    111  HA3 GLY A  33      -7.589  12.142  12.579  1.00  4.06           H  
ATOM    112  N   LEU A  34      -5.539  10.558  11.277  1.00  3.24           N  
ATOM    113  CA  LEU A  34      -5.121   9.473  10.395  1.00  2.85           C  
ATOM    114  C   LEU A  34      -4.300   8.439  11.161  1.00  2.44           C  
ATOM    115  O   LEU A  34      -4.267   7.265  10.795  1.00  2.11           O  
ATOM    116  CB  LEU A  34      -4.309  10.024   9.223  1.00  3.14           C  
ATOM    117  CG  LEU A  34      -5.069  10.971   8.291  1.00  3.55           C  
ATOM    118  CD1 LEU A  34      -4.126  11.569   7.256  1.00  3.94           C  
ATOM    119  CD2 LEU A  34      -6.216  10.243   7.605  1.00  3.57           C  
ATOM    120  H   LEU A  34      -5.129  11.442  11.171  1.00  3.54           H  
ATOM    121  HA  LEU A  34      -6.012   8.995  10.014  1.00  2.73           H  
ATOM    122  HB2 LEU A  34      -3.455  10.551   9.621  1.00  3.33           H  
ATOM    123  HB3 LEU A  34      -3.953   9.190   8.636  1.00  2.92           H  
ATOM    124  HG  LEU A  34      -5.483  11.782   8.872  1.00  3.87           H  
ATOM    125 HD11 LEU A  34      -4.682  12.221   6.597  1.00  4.26           H  
ATOM    126 HD12 LEU A  34      -3.675  10.774   6.679  1.00  3.99           H  
ATOM    127 HD13 LEU A  34      -3.354  12.134   7.757  1.00  4.29           H  
ATOM    128 HD21 LEU A  34      -6.906   9.877   8.351  1.00  3.91           H  
ATOM    129 HD22 LEU A  34      -5.827   9.411   7.037  1.00  3.72           H  
ATOM    130 HD23 LEU A  34      -6.731  10.923   6.942  1.00  3.63           H  
ATOM    131  N   MET A  35      -3.636   8.887  12.222  1.00  2.53           N  
ATOM    132  CA  MET A  35      -2.814   8.002  13.039  1.00  2.26           C  
ATOM    133  C   MET A  35      -3.686   7.076  13.881  1.00  1.92           C  
ATOM    134  O   MET A  35      -3.277   5.968  14.230  1.00  1.62           O  
ATOM    135  CB  MET A  35      -1.891   8.820  13.945  1.00  2.62           C  
ATOM    136  CG  MET A  35      -0.951   7.969  14.784  1.00  2.79           C  
ATOM    137  SD  MET A  35       0.179   8.959  15.780  1.00  3.47           S  
ATOM    138  CE  MET A  35      -0.975   9.855  16.814  1.00  3.85           C  
ATOM    139  H   MET A  35      -3.701   9.834  12.462  1.00  2.85           H  
ATOM    140  HA  MET A  35      -2.211   7.403  12.374  1.00  2.14           H  
ATOM    141  HB2 MET A  35      -1.294   9.478  13.331  1.00  3.07           H  
ATOM    142  HB3 MET A  35      -2.496   9.415  14.613  1.00  2.71           H  
ATOM    143  HG2 MET A  35      -1.540   7.350  15.443  1.00  3.09           H  
ATOM    144  HG3 MET A  35      -0.373   7.339  14.124  1.00  2.92           H  
ATOM    145  HE1 MET A  35      -0.430  10.505  17.483  1.00  4.07           H  
ATOM    146  HE2 MET A  35      -1.560   9.154  17.391  1.00  4.14           H  
ATOM    147  HE3 MET A  35      -1.631  10.446  16.192  1.00  4.15           H  
ATOM    148  N   VAL A  36      -4.888   7.537  14.208  1.00  2.08           N  
ATOM    149  CA  VAL A  36      -5.818   6.749  15.006  1.00  1.96           C  
ATOM    150  C   VAL A  36      -6.379   5.587  14.192  1.00  1.65           C  
ATOM    151  O   VAL A  36      -6.893   4.615  14.745  1.00  1.54           O  
ATOM    152  CB  VAL A  36      -6.983   7.612  15.530  1.00  2.36           C  
ATOM    153  CG1 VAL A  36      -7.823   6.837  16.533  1.00  2.65           C  
ATOM    154  CG2 VAL A  36      -6.459   8.899  16.147  1.00  2.91           C  
ATOM    155  H   VAL A  36      -5.157   8.431  13.904  1.00  2.37           H  
ATOM    156  HA  VAL A  36      -5.279   6.354  15.856  1.00  1.89           H  
ATOM    157  HB  VAL A  36      -7.616   7.873  14.692  1.00  2.43           H  
ATOM    158 HG11 VAL A  36      -7.204   6.534  17.364  1.00  2.77           H  
ATOM    159 HG12 VAL A  36      -8.238   5.962  16.055  1.00  2.99           H  
ATOM    160 HG13 VAL A  36      -8.625   7.465  16.894  1.00  3.08           H  
ATOM    161 HG21 VAL A  36      -5.793   8.661  16.963  1.00  3.35           H  
ATOM    162 HG22 VAL A  36      -7.287   9.487  16.518  1.00  3.20           H  
ATOM    163 HG23 VAL A  36      -5.924   9.465  15.399  1.00  3.17           H  
ATOM    164  N   GLY A  37      -6.275   5.699  12.872  1.00  1.59           N  
ATOM    165  CA  GLY A  37      -6.772   4.656  11.992  1.00  1.38           C  
ATOM    166  C   GLY A  37      -5.762   3.541  11.778  1.00  1.08           C  
ATOM    167  O   GLY A  37      -6.046   2.567  11.083  1.00  0.96           O  
ATOM    168  H   GLY A  37      -5.857   6.499  12.489  1.00  1.75           H  
ATOM    169  HA2 GLY A  37      -7.668   4.234  12.423  1.00  1.43           H  
ATOM    170  HA3 GLY A  37      -7.016   5.094  11.037  1.00  1.49           H  
ATOM    171  N   GLY A  38      -4.579   3.691  12.367  1.00  1.07           N  
ATOM    172  CA  GLY A  38      -3.542   2.683  12.214  1.00  0.88           C  
ATOM    173  C   GLY A  38      -3.597   1.608  13.284  1.00  0.68           C  
ATOM    174  O   GLY A  38      -3.230   0.459  13.032  1.00  0.61           O  
ATOM    175  H   GLY A  38      -4.408   4.491  12.908  1.00  1.26           H  
ATOM    176  HA2 GLY A  38      -3.651   2.217  11.247  1.00  0.84           H  
ATOM    177  HA3 GLY A  38      -2.579   3.168  12.259  1.00  1.04           H  
ATOM    178  N   VAL A  39      -4.051   1.974  14.478  1.00  0.72           N  
ATOM    179  CA  VAL A  39      -4.139   1.026  15.586  1.00  0.67           C  
ATOM    180  C   VAL A  39      -5.084  -0.129  15.260  1.00  0.56           C  
ATOM    181  O   VAL A  39      -4.837  -1.270  15.652  1.00  0.58           O  
ATOM    182  CB  VAL A  39      -4.600   1.714  16.886  1.00  0.88           C  
ATOM    183  CG1 VAL A  39      -3.600   2.777  17.311  1.00  1.02           C  
ATOM    184  CG2 VAL A  39      -5.988   2.317  16.714  1.00  0.97           C  
ATOM    185  H   VAL A  39      -4.334   2.902  14.620  1.00  0.86           H  
ATOM    186  HA  VAL A  39      -3.149   0.623  15.752  1.00  0.66           H  
ATOM    187  HB  VAL A  39      -4.650   0.968  17.665  1.00  0.92           H  
ATOM    188 HG11 VAL A  39      -2.639   2.318  17.485  1.00  1.39           H  
ATOM    189 HG12 VAL A  39      -3.943   3.252  18.219  1.00  1.57           H  
ATOM    190 HG13 VAL A  39      -3.511   3.517  16.529  1.00  1.32           H  
ATOM    191 HG21 VAL A  39      -6.279   2.814  17.628  1.00  1.47           H  
ATOM    192 HG22 VAL A  39      -6.695   1.534  16.488  1.00  1.22           H  
ATOM    193 HG23 VAL A  39      -5.971   3.031  15.906  1.00  1.51           H  
ATOM    194  N   VAL A  40      -6.165   0.171  14.546  1.00  0.56           N  
ATOM    195  CA  VAL A  40      -7.136  -0.838  14.171  1.00  0.54           C  
ATOM    196  C   VAL A  40      -6.545  -1.833  13.179  1.00  0.39           C  
ATOM    197  O   VAL A  40      -6.874  -3.019  13.199  1.00  0.47           O  
ATOM    198  CB  VAL A  40      -8.382  -0.186  13.553  1.00  0.64           C  
ATOM    199  CG1 VAL A  40      -9.151   0.605  14.598  1.00  0.92           C  
ATOM    200  CG2 VAL A  40      -8.000   0.701  12.376  1.00  0.87           C  
ATOM    201  H   VAL A  40      -6.315   1.093  14.265  1.00  0.66           H  
ATOM    202  HA  VAL A  40      -7.434  -1.365  15.065  1.00  0.64           H  
ATOM    203  HB  VAL A  40      -9.017  -0.967  13.190  1.00  0.71           H  
ATOM    204 HG11 VAL A  40     -10.019   1.056  14.142  1.00  1.34           H  
ATOM    205 HG12 VAL A  40      -8.515   1.381  15.001  1.00  1.52           H  
ATOM    206 HG13 VAL A  40      -9.461  -0.055  15.393  1.00  1.45           H  
ATOM    207 HG21 VAL A  40      -7.458   0.117  11.646  1.00  1.43           H  
ATOM    208 HG22 VAL A  40      -7.380   1.513  12.724  1.00  1.42           H  
ATOM    209 HG23 VAL A  40      -8.896   1.101  11.924  1.00  1.26           H  
ATOM    210  N   ILE A  41      -5.671  -1.341  12.308  1.00  0.28           N  
ATOM    211  CA  ILE A  41      -5.028  -2.183  11.305  1.00  0.22           C  
ATOM    212  C   ILE A  41      -4.232  -3.310  11.959  1.00  0.19           C  
ATOM    213  O   ILE A  41      -4.003  -4.355  11.354  1.00  0.24           O  
ATOM    214  CB  ILE A  41      -4.086  -1.359  10.403  1.00  0.32           C  
ATOM    215  CG1 ILE A  41      -4.827  -0.158   9.803  1.00  0.43           C  
ATOM    216  CG2 ILE A  41      -3.501  -2.236   9.303  1.00  0.52           C  
ATOM    217  CD1 ILE A  41      -6.030  -0.534   8.961  1.00  0.96           C  
ATOM    218  H   ILE A  41      -5.454  -0.386  12.340  1.00  0.37           H  
ATOM    219  HA  ILE A  41      -5.801  -2.614  10.683  1.00  0.26           H  
ATOM    220  HB  ILE A  41      -3.269  -1.000  11.012  1.00  0.40           H  
ATOM    221 HG12 ILE A  41      -5.171   0.479  10.603  1.00  1.15           H  
ATOM    222 HG13 ILE A  41      -4.145   0.399   9.177  1.00  1.06           H  
ATOM    223 HG21 ILE A  41      -2.815  -1.653   8.704  1.00  1.12           H  
ATOM    224 HG22 ILE A  41      -4.299  -2.608   8.677  1.00  1.13           H  
ATOM    225 HG23 ILE A  41      -2.974  -3.067   9.748  1.00  1.17           H  
ATOM    226 HD11 ILE A  41      -6.739  -1.077   9.568  1.00  1.55           H  
ATOM    227 HD12 ILE A  41      -5.711  -1.153   8.137  1.00  1.37           H  
ATOM    228 HD13 ILE A  41      -6.494   0.363   8.579  1.00  1.69           H  
ATOM    229  N   ALA A  42      -3.814  -3.086  13.199  1.00  0.19           N  
ATOM    230  CA  ALA A  42      -3.044  -4.080  13.938  1.00  0.23           C  
ATOM    231  C   ALA A  42      -3.951  -5.138  14.564  1.00  0.19           C  
ATOM    232  O   ALA A  42      -3.522  -6.262  14.824  1.00  0.27           O  
ATOM    233  CB  ALA A  42      -2.204  -3.403  15.010  1.00  0.32           C  
ATOM    234  H   ALA A  42      -4.025  -2.232  13.629  1.00  0.23           H  
ATOM    235  HA  ALA A  42      -2.374  -4.564  13.242  1.00  0.28           H  
ATOM    236  HB1 ALA A  42      -1.563  -2.665  14.552  1.00  1.09           H  
ATOM    237  HB2 ALA A  42      -1.599  -4.142  15.514  1.00  0.90           H  
ATOM    238  HB3 ALA A  42      -2.854  -2.922  15.726  1.00  1.03           H  
ATOM    239  N   THR A  43      -5.207  -4.769  14.807  1.00  0.15           N  
ATOM    240  CA  THR A  43      -6.168  -5.685  15.415  1.00  0.20           C  
ATOM    241  C   THR A  43      -6.608  -6.777  14.442  1.00  0.22           C  
ATOM    242  O   THR A  43      -7.011  -7.862  14.860  1.00  0.38           O  
ATOM    243  CB  THR A  43      -7.419  -4.934  15.913  1.00  0.23           C  
ATOM    244  OG1 THR A  43      -8.231  -4.543  14.802  1.00  0.21           O  
ATOM    245  CG2 THR A  43      -7.029  -3.705  16.719  1.00  0.29           C  
ATOM    246  H   THR A  43      -5.493  -3.864  14.571  1.00  0.16           H  
ATOM    247  HA  THR A  43      -5.693  -6.148  16.267  1.00  0.25           H  
ATOM    248  HB  THR A  43      -7.988  -5.598  16.550  1.00  0.30           H  
ATOM    249  HG1 THR A  43      -9.055  -4.169  15.123  1.00  0.87           H  
ATOM    250 HG21 THR A  43      -6.425  -4.003  17.564  1.00  1.07           H  
ATOM    251 HG22 THR A  43      -7.922  -3.209  17.072  1.00  1.02           H  
ATOM    252 HG23 THR A  43      -6.465  -3.028  16.093  1.00  1.09           H  
ATOM    253  N   VAL A  44      -6.535  -6.486  13.147  1.00  0.13           N  
ATOM    254  CA  VAL A  44      -6.938  -7.454  12.129  1.00  0.20           C  
ATOM    255  C   VAL A  44      -5.803  -8.419  11.798  1.00  0.23           C  
ATOM    256  O   VAL A  44      -6.046  -9.547  11.368  1.00  0.32           O  
ATOM    257  CB  VAL A  44      -7.407  -6.755  10.836  1.00  0.22           C  
ATOM    258  CG1 VAL A  44      -6.266  -5.986  10.192  1.00  0.19           C  
ATOM    259  CG2 VAL A  44      -7.996  -7.766   9.863  1.00  0.32           C  
ATOM    260  H   VAL A  44      -6.204  -5.607  12.868  1.00  0.16           H  
ATOM    261  HA  VAL A  44      -7.768  -8.019  12.526  1.00  0.26           H  
ATOM    262  HB  VAL A  44      -8.182  -6.048  11.097  1.00  0.22           H  
ATOM    263 HG11 VAL A  44      -5.437  -6.654  10.010  1.00  1.03           H  
ATOM    264 HG12 VAL A  44      -5.950  -5.191  10.852  1.00  1.05           H  
ATOM    265 HG13 VAL A  44      -6.599  -5.563   9.256  1.00  1.03           H  
ATOM    266 HG21 VAL A  44      -7.250  -8.508   9.621  1.00  0.95           H  
ATOM    267 HG22 VAL A  44      -8.306  -7.259   8.961  1.00  1.12           H  
ATOM    268 HG23 VAL A  44      -8.850  -8.248  10.317  1.00  1.00           H  
ATOM    269  N   ILE A  45      -4.566  -7.977  12.002  1.00  0.18           N  
ATOM    270  CA  ILE A  45      -3.404  -8.812  11.725  1.00  0.23           C  
ATOM    271  C   ILE A  45      -3.176  -9.834  12.836  1.00  0.20           C  
ATOM    272  O   ILE A  45      -2.748 -10.958  12.580  1.00  0.25           O  
ATOM    273  CB  ILE A  45      -2.127  -7.964  11.554  1.00  0.30           C  
ATOM    274  CG1 ILE A  45      -2.323  -6.921  10.450  1.00  0.35           C  
ATOM    275  CG2 ILE A  45      -0.933  -8.856  11.244  1.00  0.37           C  
ATOM    276  CD1 ILE A  45      -1.170  -5.951  10.316  1.00  0.44           C  
ATOM    277  H   ILE A  45      -4.433  -7.067  12.340  1.00  0.14           H  
ATOM    278  HA  ILE A  45      -3.586  -9.339  10.798  1.00  0.27           H  
ATOM    279  HB  ILE A  45      -1.933  -7.456  12.487  1.00  0.30           H  
ATOM    280 HG12 ILE A  45      -2.437  -7.429   9.502  1.00  0.40           H  
ATOM    281 HG13 ILE A  45      -3.215  -6.353  10.656  1.00  0.30           H  
ATOM    282 HG21 ILE A  45      -0.047  -8.248  11.130  1.00  1.09           H  
ATOM    283 HG22 ILE A  45      -1.117  -9.401  10.330  1.00  0.98           H  
ATOM    284 HG23 ILE A  45      -0.785  -9.555  12.054  1.00  1.10           H  
ATOM    285 HD11 ILE A  45      -1.037  -5.421  11.249  1.00  1.09           H  
ATOM    286 HD12 ILE A  45      -1.382  -5.246   9.529  1.00  1.11           H  
ATOM    287 HD13 ILE A  45      -0.266  -6.493  10.080  1.00  1.02           H  
ATOM    288  N   VAL A  46      -3.468  -9.435  14.071  1.00  0.22           N  
ATOM    289  CA  VAL A  46      -3.283 -10.313  15.221  1.00  0.26           C  
ATOM    290  C   VAL A  46      -4.297 -11.456  15.228  1.00  0.20           C  
ATOM    291  O   VAL A  46      -3.980 -12.574  15.638  1.00  0.27           O  
ATOM    292  CB  VAL A  46      -3.389  -9.531  16.546  1.00  0.40           C  
ATOM    293  CG1 VAL A  46      -4.771  -8.913  16.698  1.00  1.23           C  
ATOM    294  CG2 VAL A  46      -3.066 -10.431  17.730  1.00  1.03           C  
ATOM    295  H   VAL A  46      -3.815  -8.530  14.211  1.00  0.26           H  
ATOM    296  HA  VAL A  46      -2.289 -10.733  15.159  1.00  0.29           H  
ATOM    297  HB  VAL A  46      -2.664  -8.729  16.524  1.00  1.22           H  
ATOM    298 HG11 VAL A  46      -4.822  -8.373  17.631  1.00  1.75           H  
ATOM    299 HG12 VAL A  46      -5.517  -9.693  16.693  1.00  1.65           H  
ATOM    300 HG13 VAL A  46      -4.954  -8.234  15.878  1.00  1.97           H  
ATOM    301 HG21 VAL A  46      -3.764 -11.255  17.759  1.00  1.64           H  
ATOM    302 HG22 VAL A  46      -3.141  -9.862  18.644  1.00  1.55           H  
ATOM    303 HG23 VAL A  46      -2.061 -10.814  17.626  1.00  1.72           H  
ATOM    304  N   ILE A  47      -5.513 -11.173  14.775  1.00  0.22           N  
ATOM    305  CA  ILE A  47      -6.568 -12.182  14.738  1.00  0.25           C  
ATOM    306  C   ILE A  47      -6.354 -13.170  13.595  1.00  0.20           C  
ATOM    307  O   ILE A  47      -6.864 -14.289  13.628  1.00  0.30           O  
ATOM    308  CB  ILE A  47      -7.963 -11.543  14.600  1.00  0.35           C  
ATOM    309  CG1 ILE A  47      -8.023 -10.654  13.354  1.00  0.29           C  
ATOM    310  CG2 ILE A  47      -8.302 -10.744  15.849  1.00  0.49           C  
ATOM    311  CD1 ILE A  47      -9.415 -10.149  13.036  1.00  0.38           C  
ATOM    312  H   ILE A  47      -5.708 -10.265  14.457  1.00  0.30           H  
ATOM    313  HA  ILE A  47      -6.537 -12.725  15.674  1.00  0.32           H  
ATOM    314  HB  ILE A  47      -8.689 -12.337  14.504  1.00  0.41           H  
ATOM    315 HG12 ILE A  47      -7.385  -9.798  13.502  1.00  0.30           H  
ATOM    316 HG13 ILE A  47      -7.674 -11.218  12.502  1.00  0.21           H  
ATOM    317 HG21 ILE A  47      -7.573  -9.958  15.984  1.00  1.15           H  
ATOM    318 HG22 ILE A  47      -8.291 -11.397  16.710  1.00  1.10           H  
ATOM    319 HG23 ILE A  47      -9.285 -10.309  15.743  1.00  1.13           H  
ATOM    320 HD11 ILE A  47     -10.071 -10.986  12.852  1.00  1.13           H  
ATOM    321 HD12 ILE A  47      -9.376  -9.522  12.158  1.00  1.13           H  
ATOM    322 HD13 ILE A  47      -9.789  -9.575  13.872  1.00  0.98           H  
ATOM    323  N   THR A  48      -5.600 -12.749  12.586  1.00  0.10           N  
ATOM    324  CA  THR A  48      -5.323 -13.599  11.433  1.00  0.18           C  
ATOM    325  C   THR A  48      -4.496 -14.818  11.831  1.00  0.25           C  
ATOM    326  O   THR A  48      -4.786 -15.939  11.414  1.00  0.39           O  
ATOM    327  CB  THR A  48      -4.578 -12.826  10.329  1.00  0.24           C  
ATOM    328  OG1 THR A  48      -5.330 -11.667   9.948  1.00  0.28           O  
ATOM    329  CG2 THR A  48      -4.351 -13.706   9.107  1.00  0.36           C  
ATOM    330  H   THR A  48      -5.219 -11.846  12.615  1.00  0.08           H  
ATOM    331  HA  THR A  48      -6.268 -13.934  11.033  1.00  0.28           H  
ATOM    332  HB  THR A  48      -3.617 -12.514  10.710  1.00  0.25           H  
ATOM    333  HG1 THR A  48      -4.827 -10.876  10.156  1.00  0.52           H  
ATOM    334 HG21 THR A  48      -3.723 -14.541   9.377  1.00  1.01           H  
ATOM    335 HG22 THR A  48      -3.870 -13.129   8.331  1.00  1.10           H  
ATOM    336 HG23 THR A  48      -5.302 -14.071   8.747  1.00  1.10           H  
ATOM    337  N   LEU A  49      -3.466 -14.593  12.639  1.00  0.24           N  
ATOM    338  CA  LEU A  49      -2.593 -15.673  13.089  1.00  0.36           C  
ATOM    339  C   LEU A  49      -3.376 -16.723  13.873  1.00  0.48           C  
ATOM    340  O   LEU A  49      -2.951 -17.875  13.979  1.00  0.62           O  
ATOM    341  CB  LEU A  49      -1.454 -15.120  13.950  1.00  0.43           C  
ATOM    342  CG  LEU A  49      -0.290 -14.485  13.181  1.00  0.51           C  
ATOM    343  CD1 LEU A  49       0.374 -15.506  12.270  1.00  0.59           C  
ATOM    344  CD2 LEU A  49      -0.767 -13.283  12.376  1.00  0.48           C  
ATOM    345  H   LEU A  49      -3.287 -13.678  12.943  1.00  0.22           H  
ATOM    346  HA  LEU A  49      -2.172 -16.142  12.212  1.00  0.43           H  
ATOM    347  HB2 LEU A  49      -1.866 -14.376  14.616  1.00  0.45           H  
ATOM    348  HB3 LEU A  49      -1.060 -15.928  14.548  1.00  0.51           H  
ATOM    349  HG  LEU A  49       0.452 -14.139  13.887  1.00  0.64           H  
ATOM    350 HD11 LEU A  49       0.721 -16.342  12.861  1.00  1.08           H  
ATOM    351 HD12 LEU A  49       1.213 -15.050  11.767  1.00  1.15           H  
ATOM    352 HD13 LEU A  49      -0.339 -15.855  11.539  1.00  1.28           H  
ATOM    353 HD21 LEU A  49       0.064 -12.861  11.832  1.00  1.12           H  
ATOM    354 HD22 LEU A  49      -1.173 -12.540  13.046  1.00  1.10           H  
ATOM    355 HD23 LEU A  49      -1.531 -13.596  11.681  1.00  1.12           H  
ATOM    356  N   VAL A  50      -4.518 -16.323  14.420  1.00  0.51           N  
ATOM    357  CA  VAL A  50      -5.354 -17.231  15.196  1.00  0.72           C  
ATOM    358  C   VAL A  50      -6.116 -18.197  14.294  1.00  0.87           C  
ATOM    359  O   VAL A  50      -6.062 -19.413  14.485  1.00  1.09           O  
ATOM    360  CB  VAL A  50      -6.362 -16.460  16.072  1.00  0.74           C  
ATOM    361  CG1 VAL A  50      -7.169 -17.419  16.935  1.00  0.97           C  
ATOM    362  CG2 VAL A  50      -5.643 -15.433  16.935  1.00  0.72           C  
ATOM    363  H   VAL A  50      -4.807 -15.394  14.299  1.00  0.42           H  
ATOM    364  HA  VAL A  50      -4.708 -17.800  15.849  1.00  0.82           H  
ATOM    365  HB  VAL A  50      -7.046 -15.936  15.423  1.00  0.69           H  
ATOM    366 HG11 VAL A  50      -7.858 -16.857  17.550  1.00  1.38           H  
ATOM    367 HG12 VAL A  50      -6.499 -17.984  17.568  1.00  1.50           H  
ATOM    368 HG13 VAL A  50      -7.720 -18.097  16.301  1.00  1.42           H  
ATOM    369 HG21 VAL A  50      -6.365 -14.901  17.537  1.00  1.14           H  
ATOM    370 HG22 VAL A  50      -5.120 -14.733  16.301  1.00  1.25           H  
ATOM    371 HG23 VAL A  50      -4.936 -15.933  17.579  1.00  1.34           H  
ATOM    372  N   MET A  51      -6.825 -17.651  13.310  1.00  0.85           N  
ATOM    373  CA  MET A  51      -7.605 -18.468  12.384  1.00  1.08           C  
ATOM    374  C   MET A  51      -6.706 -19.379  11.550  1.00  1.22           C  
ATOM    375  O   MET A  51      -7.164 -20.384  11.010  1.00  1.49           O  
ATOM    376  CB  MET A  51      -8.449 -17.580  11.467  1.00  1.11           C  
ATOM    377  CG  MET A  51      -7.631 -16.606  10.632  1.00  1.52           C  
ATOM    378  SD  MET A  51      -8.659 -15.508   9.640  1.00  2.13           S  
ATOM    379  CE  MET A  51      -9.506 -16.685   8.591  1.00  2.68           C  
ATOM    380  H   MET A  51      -6.823 -16.678  13.204  1.00  0.73           H  
ATOM    381  HA  MET A  51      -8.267 -19.086  12.972  1.00  1.21           H  
ATOM    382  HB2 MET A  51      -9.012 -18.211  10.794  1.00  1.41           H  
ATOM    383  HB3 MET A  51      -9.137 -17.008  12.073  1.00  1.68           H  
ATOM    384  HG2 MET A  51      -7.026 -16.008  11.295  1.00  2.11           H  
ATOM    385  HG3 MET A  51      -6.990 -17.171   9.971  1.00  2.02           H  
ATOM    386  HE1 MET A  51      -8.783 -17.235   8.009  1.00  3.13           H  
ATOM    387  HE2 MET A  51     -10.177 -16.160   7.927  1.00  3.06           H  
ATOM    388  HE3 MET A  51     -10.072 -17.371   9.203  1.00  2.97           H  
ATOM    389  N   LEU A  52      -5.429 -19.020  11.448  1.00  1.10           N  
ATOM    390  CA  LEU A  52      -4.476 -19.814  10.678  1.00  1.30           C  
ATOM    391  C   LEU A  52      -4.227 -21.165  11.342  1.00  1.51           C  
ATOM    392  O   LEU A  52      -3.991 -22.165  10.665  1.00  1.82           O  
ATOM    393  CB  LEU A  52      -3.154 -19.059  10.514  1.00  1.14           C  
ATOM    394  CG  LEU A  52      -3.196 -17.876   9.545  1.00  1.14           C  
ATOM    395  CD1 LEU A  52      -1.876 -17.120   9.571  1.00  1.20           C  
ATOM    396  CD2 LEU A  52      -3.509 -18.349   8.133  1.00  1.55           C  
ATOM    397  H   LEU A  52      -5.120 -18.207  11.898  1.00  0.91           H  
ATOM    398  HA  LEU A  52      -4.905 -19.984   9.701  1.00  1.51           H  
ATOM    399  HB2 LEU A  52      -2.850 -18.694  11.484  1.00  0.98           H  
ATOM    400  HB3 LEU A  52      -2.409 -19.757  10.161  1.00  1.34           H  
ATOM    401  HG  LEU A  52      -3.976 -17.196   9.850  1.00  1.15           H  
ATOM    402 HD11 LEU A  52      -1.682 -16.771  10.574  1.00  1.41           H  
ATOM    403 HD12 LEU A  52      -1.934 -16.274   8.902  1.00  1.78           H  
ATOM    404 HD13 LEU A  52      -1.080 -17.776   9.255  1.00  1.48           H  
ATOM    405 HD21 LEU A  52      -2.751 -19.048   7.812  1.00  2.01           H  
ATOM    406 HD22 LEU A  52      -3.526 -17.503   7.464  1.00  1.98           H  
ATOM    407 HD23 LEU A  52      -4.473 -18.837   8.121  1.00  1.85           H  
ATOM    408  N   LYS A  53      -4.281 -21.186  12.671  1.00  1.44           N  
ATOM    409  CA  LYS A  53      -4.061 -22.417  13.424  1.00  1.75           C  
ATOM    410  C   LYS A  53      -5.140 -23.448  13.109  1.00  2.08           C  
ATOM    411  O   LYS A  53      -4.928 -24.650  13.263  1.00  2.39           O  
ATOM    412  CB  LYS A  53      -4.041 -22.126  14.925  1.00  1.74           C  
ATOM    413  CG  LYS A  53      -2.891 -21.225  15.354  1.00  1.79           C  
ATOM    414  CD  LYS A  53      -2.916 -20.957  16.851  1.00  1.97           C  
ATOM    415  CE  LYS A  53      -2.686 -22.228  17.655  1.00  2.65           C  
ATOM    416  NZ  LYS A  53      -1.387 -22.873  17.316  1.00  3.32           N1+
ATOM    417  H   LYS A  53      -4.474 -20.357  13.156  1.00  1.23           H  
ATOM    418  HA  LYS A  53      -3.102 -22.817  13.130  1.00  1.86           H  
ATOM    419  HB2 LYS A  53      -4.967 -21.645  15.201  1.00  2.13           H  
ATOM    420  HB3 LYS A  53      -3.956 -23.060  15.460  1.00  2.12           H  
ATOM    421  HG2 LYS A  53      -1.957 -21.706  15.102  1.00  2.08           H  
ATOM    422  HG3 LYS A  53      -2.967 -20.286  14.828  1.00  2.27           H  
ATOM    423  HD2 LYS A  53      -2.141 -20.247  17.092  1.00  2.04           H  
ATOM    424  HD3 LYS A  53      -3.879 -20.544  17.115  1.00  2.29           H  
ATOM    425  HE2 LYS A  53      -2.691 -21.980  18.707  1.00  3.07           H  
ATOM    426  HE3 LYS A  53      -3.488 -22.920  17.447  1.00  2.96           H  
ATOM    427  HZ1 LYS A  53      -1.360 -23.109  16.304  1.00  3.76           H  
ATOM    428  HZ2 LYS A  53      -1.266 -23.746  17.867  1.00  3.51           H  
ATOM    429  HZ3 LYS A  53      -0.601 -22.228  17.532  1.00  3.69           H  
ATOM    430  N   LYS A  54      -6.298 -22.968  12.665  1.00  2.07           N  
ATOM    431  CA  LYS A  54      -7.410 -23.847  12.325  1.00  2.45           C  
ATOM    432  C   LYS A  54      -7.329 -24.284  10.866  1.00  2.61           C  
ATOM    433  O   LYS A  54      -7.656 -25.421  10.529  1.00  2.98           O  
ATOM    434  CB  LYS A  54      -8.750 -23.146  12.582  1.00  2.50           C  
ATOM    435  CG  LYS A  54      -9.089 -22.984  14.058  1.00  2.93           C  
ATOM    436  CD  LYS A  54      -8.194 -21.961  14.736  1.00  3.00           C  
ATOM    437  CE  LYS A  54      -8.588 -21.749  16.190  1.00  3.23           C  
ATOM    438  NZ  LYS A  54      -7.677 -20.797  16.881  1.00  3.80           N1+
ATOM    439  H   LYS A  54      -6.406 -21.999  12.563  1.00  1.85           H  
ATOM    440  HA  LYS A  54      -7.347 -24.722  12.955  1.00  2.69           H  
ATOM    441  HB2 LYS A  54      -8.718 -22.163  12.136  1.00  2.34           H  
ATOM    442  HB3 LYS A  54      -9.538 -23.718  12.115  1.00  2.88           H  
ATOM    443  HG2 LYS A  54     -10.117 -22.662  14.145  1.00  3.49           H  
ATOM    444  HG3 LYS A  54      -8.968 -23.939  14.551  1.00  3.25           H  
ATOM    445  HD2 LYS A  54      -7.172 -22.312  14.699  1.00  3.32           H  
ATOM    446  HD3 LYS A  54      -8.273 -21.021  14.210  1.00  3.17           H  
ATOM    447  HE2 LYS A  54      -9.594 -21.358  16.222  1.00  3.51           H  
ATOM    448  HE3 LYS A  54      -8.557 -22.702  16.701  1.00  3.32           H  
ATOM    449  HZ1 LYS A  54      -7.680 -19.880  16.390  1.00  4.18           H  
ATOM    450  HZ2 LYS A  54      -6.706 -21.171  16.885  1.00  4.05           H  
ATOM    451  HZ3 LYS A  54      -7.986 -20.654  17.863  1.00  4.09           H  
ATOM    452  N   LYS A  55      -6.890 -23.369  10.006  1.00  2.43           N  
ATOM    453  CA  LYS A  55      -6.764 -23.655   8.581  1.00  2.67           C  
ATOM    454  C   LYS A  55      -5.459 -24.388   8.285  1.00  3.03           C  
ATOM    455  O   LYS A  55      -4.431 -23.706   8.081  1.00  3.58           O  
ATOM    456  CB  LYS A  55      -6.831 -22.358   7.773  1.00  3.03           C  
ATOM    457  CG  LYS A  55      -8.106 -21.563   8.001  1.00  3.18           C  
ATOM    458  CD  LYS A  55      -9.331 -22.311   7.498  1.00  3.74           C  
ATOM    459  CE  LYS A  55     -10.605 -21.517   7.731  1.00  4.22           C  
ATOM    460  NZ  LYS A  55     -10.832 -21.245   9.176  1.00  4.28           N1+
ATOM    461  OXT LYS A  55      -5.474 -25.636   8.260  1.00  3.34           O  
ATOM    462  H   LYS A  55      -6.642 -22.480  10.337  1.00  2.19           H  
ATOM    463  HA  LYS A  55      -7.591 -24.289   8.296  1.00  2.87           H  
ATOM    464  HB2 LYS A  55      -5.992 -21.735   8.043  1.00  3.35           H  
ATOM    465  HB3 LYS A  55      -6.766 -22.597   6.721  1.00  3.42           H  
ATOM    466  HG2 LYS A  55      -8.220 -21.381   9.060  1.00  3.24           H  
ATOM    467  HG3 LYS A  55      -8.032 -20.621   7.479  1.00  3.47           H  
ATOM    468  HD2 LYS A  55      -9.220 -22.492   6.439  1.00  4.00           H  
ATOM    469  HD3 LYS A  55      -9.405 -23.254   8.021  1.00  4.10           H  
ATOM    470  HE2 LYS A  55     -10.529 -20.578   7.204  1.00  4.47           H  
ATOM    471  HE3 LYS A  55     -11.440 -22.080   7.343  1.00  4.64           H  
ATOM    472  HZ1 LYS A  55     -10.935 -22.139   9.698  1.00  4.44           H  
ATOM    473  HZ2 LYS A  55     -11.698 -20.684   9.303  1.00  4.29           H  
ATOM    474  HZ3 LYS A  55     -10.029 -20.714   9.572  1.00  4.58           H  
TER     475      LYS A  55                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A  26      10.499  19.796  15.219  1.00 10.66           N  
ATOM      2  CA  SER A  26       9.039  19.715  14.956  1.00 10.35           C  
ATOM      3  C   SER A  26       8.664  18.359  14.372  1.00  9.70           C  
ATOM      4  O   SER A  26       7.767  18.258  13.534  1.00  9.77           O  
ATOM      5  CB  SER A  26       8.615  20.829  13.997  1.00 10.87           C  
ATOM      6  OG  SER A  26       8.878  22.107  14.547  1.00 11.05           O  
ATOM      7  H1  SER A  26      10.787  19.044  15.879  1.00 10.66           H  
ATOM      8  H2  SER A  26      10.737  20.717  15.638  1.00 10.88           H  
ATOM      9  H3  SER A  26      11.030  19.685  14.331  1.00 10.87           H  
ATOM     10  HA  SER A  26       8.520  19.843  15.895  1.00 10.44           H  
ATOM     11  HB2 SER A  26       9.161  20.729  13.070  1.00 11.06           H  
ATOM     12  HB3 SER A  26       7.556  20.746  13.800  1.00 11.15           H  
ATOM     13  HG  SER A  26       9.762  22.119  14.922  1.00 11.25           H  
ATOM     14  N   ASN A  27       9.356  17.314  14.817  1.00  9.31           N  
ATOM     15  CA  ASN A  27       9.094  15.963  14.341  1.00  8.90           C  
ATOM     16  C   ASN A  27       8.935  14.999  15.514  1.00  8.36           C  
ATOM     17  O   ASN A  27       9.824  14.193  15.792  1.00  8.48           O  
ATOM     18  CB  ASN A  27      10.228  15.492  13.426  1.00  9.39           C  
ATOM     19  CG  ASN A  27      10.471  16.441  12.271  1.00  9.65           C  
ATOM     20  OD1 ASN A  27      11.260  17.382  12.381  1.00  9.89           O  
ATOM     21  ND2 ASN A  27       9.796  16.202  11.154  1.00  9.85           N  
ATOM     22  H   ASN A  27      10.059  17.458  15.485  1.00  9.46           H  
ATOM     23  HA  ASN A  27       8.172  15.981  13.780  1.00  8.88           H  
ATOM     24  HB2 ASN A  27      11.138  15.412  14.002  1.00  9.84           H  
ATOM     25  HB3 ASN A  27       9.975  14.522  13.024  1.00  9.33           H  
ATOM     26 HD21 ASN A  27       9.188  15.433  11.136  1.00  9.81           H  
ATOM     27 HD22 ASN A  27       9.935  16.801  10.390  1.00 10.17           H  
ATOM     28  N   LYS A  28       7.798  15.089  16.198  1.00  7.98           N  
ATOM     29  CA  LYS A  28       7.526  14.227  17.343  1.00  7.67           C  
ATOM     30  C   LYS A  28       6.034  13.937  17.474  1.00  7.15           C  
ATOM     31  O   LYS A  28       5.621  12.778  17.508  1.00  6.66           O  
ATOM     32  CB  LYS A  28       8.056  14.871  18.628  1.00  8.26           C  
ATOM     33  CG  LYS A  28       7.662  16.331  18.786  1.00  9.00           C  
ATOM     34  CD  LYS A  28       8.209  16.920  20.077  1.00  9.64           C  
ATOM     35  CE  LYS A  28       7.856  18.394  20.208  1.00 10.29           C  
ATOM     36  NZ  LYS A  28       8.378  18.980  21.474  1.00 10.52           N1+
ATOM     37  H   LYS A  28       7.126  15.747  15.925  1.00  8.07           H  
ATOM     38  HA  LYS A  28       8.047  13.294  17.181  1.00  7.61           H  
ATOM     39  HB2 LYS A  28       7.672  14.322  19.475  1.00  8.31           H  
ATOM     40  HB3 LYS A  28       9.134  14.809  18.630  1.00  8.35           H  
ATOM     41  HG2 LYS A  28       8.053  16.892  17.951  1.00  9.09           H  
ATOM     42  HG3 LYS A  28       6.584  16.403  18.798  1.00  9.21           H  
ATOM     43  HD2 LYS A  28       7.787  16.384  20.915  1.00  9.93           H  
ATOM     44  HD3 LYS A  28       9.283  16.814  20.082  1.00  9.58           H  
ATOM     45  HE2 LYS A  28       8.281  18.929  19.372  1.00 10.59           H  
ATOM     46  HE3 LYS A  28       6.780  18.497  20.191  1.00 10.53           H  
ATOM     47  HZ1 LYS A  28       9.415  18.888  21.510  1.00 10.68           H  
ATOM     48  HZ2 LYS A  28       7.971  18.485  22.292  1.00 10.67           H  
ATOM     49  HZ3 LYS A  28       8.127  19.987  21.532  1.00 10.60           H  
ATOM     50  N   GLY A  29       5.229  14.994  17.546  1.00  7.33           N  
ATOM     51  CA  GLY A  29       3.793  14.823  17.675  1.00  6.99           C  
ATOM     52  C   GLY A  29       3.127  14.517  16.348  1.00  6.37           C  
ATOM     53  O   GLY A  29       2.081  13.869  16.305  1.00  5.96           O  
ATOM     54  H   GLY A  29       5.612  15.895  17.511  1.00  7.75           H  
ATOM     55  HA2 GLY A  29       3.598  14.011  18.358  1.00  6.87           H  
ATOM     56  HA3 GLY A  29       3.367  15.730  18.078  1.00  7.37           H  
ATOM     57  N   ALA A  30       3.737  14.984  15.263  1.00  6.37           N  
ATOM     58  CA  ALA A  30       3.199  14.760  13.926  1.00  5.87           C  
ATOM     59  C   ALA A  30       3.321  13.295  13.518  1.00  5.26           C  
ATOM     60  O   ALA A  30       2.603  12.826  12.638  1.00  4.74           O  
ATOM     61  CB  ALA A  30       3.911  15.649  12.919  1.00  6.18           C  
ATOM     62  H   ALA A  30       4.568  15.490  15.363  1.00  6.76           H  
ATOM     63  HA  ALA A  30       2.154  15.035  13.937  1.00  5.81           H  
ATOM     64  HB1 ALA A  30       3.479  15.504  11.940  1.00  6.32           H  
ATOM     65  HB2 ALA A  30       4.960  15.393  12.892  1.00  6.49           H  
ATOM     66  HB3 ALA A  30       3.801  16.684  13.211  1.00  6.19           H  
ATOM     67  N   ILE A  31       4.238  12.579  14.162  1.00  5.38           N  
ATOM     68  CA  ILE A  31       4.455  11.170  13.860  1.00  4.93           C  
ATOM     69  C   ILE A  31       3.502  10.277  14.654  1.00  4.38           C  
ATOM     70  O   ILE A  31       2.804   9.438  14.085  1.00  3.87           O  
ATOM     71  CB  ILE A  31       5.908  10.746  14.162  1.00  5.34           C  
ATOM     72  CG1 ILE A  31       6.897  11.636  13.400  1.00  5.87           C  
ATOM     73  CG2 ILE A  31       6.122   9.280  13.808  1.00  5.19           C  
ATOM     74  CD1 ILE A  31       6.748  11.565  11.893  1.00  6.24           C  
ATOM     75  H   ILE A  31       4.780  13.010  14.856  1.00  5.84           H  
ATOM     76  HA  ILE A  31       4.272  11.022  12.806  1.00  4.75           H  
ATOM     77  HB  ILE A  31       6.077  10.860  15.222  1.00  5.66           H  
ATOM     78 HG12 ILE A  31       6.747  12.662  13.698  1.00  6.04           H  
ATOM     79 HG13 ILE A  31       7.904  11.336  13.649  1.00  6.16           H  
ATOM     80 HG21 ILE A  31       7.147   9.009  14.006  1.00  5.10           H  
ATOM     81 HG22 ILE A  31       5.903   9.128  12.761  1.00  5.30           H  
ATOM     82 HG23 ILE A  31       5.463   8.666  14.405  1.00  5.45           H  
ATOM     83 HD11 ILE A  31       5.755  11.884  11.613  1.00  6.57           H  
ATOM     84 HD12 ILE A  31       6.907  10.548  11.563  1.00  6.37           H  
ATOM     85 HD13 ILE A  31       7.478  12.213  11.429  1.00  6.37           H  
ATOM     86  N   ILE A  32       3.483  10.467  15.969  1.00  4.58           N  
ATOM     87  CA  ILE A  32       2.624   9.677  16.847  1.00  4.21           C  
ATOM     88  C   ILE A  32       1.151   9.833  16.474  1.00  3.82           C  
ATOM     89  O   ILE A  32       0.343   8.938  16.719  1.00  3.38           O  
ATOM     90  CB  ILE A  32       2.817  10.077  18.324  1.00  4.64           C  
ATOM     91  CG1 ILE A  32       4.307  10.059  18.694  1.00  5.06           C  
ATOM     92  CG2 ILE A  32       2.027   9.152  19.237  1.00  4.43           C  
ATOM     93  CD1 ILE A  32       4.967   8.703  18.532  1.00  5.09           C  
ATOM     94  H   ILE A  32       4.058  11.155  16.361  1.00  5.04           H  
ATOM     95  HA  ILE A  32       2.903   8.638  16.738  1.00  3.97           H  
ATOM     96  HB  ILE A  32       2.436  11.077  18.454  1.00  4.89           H  
ATOM     97 HG12 ILE A  32       4.833  10.757  18.064  1.00  5.45           H  
ATOM     98 HG13 ILE A  32       4.416  10.361  19.727  1.00  5.18           H  
ATOM     99 HG21 ILE A  32       0.978   9.210  18.990  1.00  4.35           H  
ATOM    100 HG22 ILE A  32       2.173   9.449  20.266  1.00  4.51           H  
ATOM    101 HG23 ILE A  32       2.370   8.136  19.106  1.00  4.61           H  
ATOM    102 HD11 ILE A  32       4.892   8.388  17.502  1.00  5.11           H  
ATOM    103 HD12 ILE A  32       4.470   7.984  19.167  1.00  5.06           H  
ATOM    104 HD13 ILE A  32       6.005   8.774  18.814  1.00  5.51           H  
ATOM    105  N   GLY A  33       0.812  10.973  15.881  1.00  4.04           N  
ATOM    106  CA  GLY A  33      -0.563  11.226  15.489  1.00  3.79           C  
ATOM    107  C   GLY A  33      -1.077  10.224  14.471  1.00  3.29           C  
ATOM    108  O   GLY A  33      -2.252   9.856  14.495  1.00  3.02           O  
ATOM    109  H   GLY A  33       1.500  11.648  15.708  1.00  4.41           H  
ATOM    110  HA2 GLY A  33      -1.189  11.182  16.366  1.00  3.77           H  
ATOM    111  HA3 GLY A  33      -0.627  12.217  15.065  1.00  4.06           H  
ATOM    112  N   LEU A  34      -0.199   9.783  13.576  1.00  3.24           N  
ATOM    113  CA  LEU A  34      -0.575   8.821  12.543  1.00  2.85           C  
ATOM    114  C   LEU A  34      -0.535   7.391  13.076  1.00  2.44           C  
ATOM    115  O   LEU A  34      -1.092   6.476  12.466  1.00  2.11           O  
ATOM    116  CB  LEU A  34       0.352   8.950  11.331  1.00  3.14           C  
ATOM    117  CG  LEU A  34       0.044  10.121  10.391  1.00  3.55           C  
ATOM    118  CD1 LEU A  34       0.208  11.450  11.114  1.00  3.94           C  
ATOM    119  CD2 LEU A  34       0.943  10.068   9.165  1.00  3.57           C  
ATOM    120  H   LEU A  34       0.723  10.110  13.610  1.00  3.54           H  
ATOM    121  HA  LEU A  34      -1.585   9.047  12.237  1.00  2.73           H  
ATOM    122  HB2 LEU A  34       1.364   9.060  11.688  1.00  3.33           H  
ATOM    123  HB3 LEU A  34       0.289   8.035  10.758  1.00  2.92           H  
ATOM    124  HG  LEU A  34      -0.981  10.047  10.059  1.00  3.87           H  
ATOM    125 HD11 LEU A  34       0.058  12.260  10.416  1.00  4.26           H  
ATOM    126 HD12 LEU A  34       1.203  11.512  11.529  1.00  3.99           H  
ATOM    127 HD13 LEU A  34      -0.519  11.520  11.910  1.00  4.29           H  
ATOM    128 HD21 LEU A  34       0.771   9.145   8.633  1.00  3.91           H  
ATOM    129 HD22 LEU A  34       1.976  10.119   9.474  1.00  3.72           H  
ATOM    130 HD23 LEU A  34       0.718  10.903   8.517  1.00  3.63           H  
ATOM    131  N   MET A  35       0.123   7.200  14.215  1.00  2.53           N  
ATOM    132  CA  MET A  35       0.233   5.877  14.822  1.00  2.26           C  
ATOM    133  C   MET A  35      -1.095   5.451  15.444  1.00  1.92           C  
ATOM    134  O   MET A  35      -1.329   4.266  15.678  1.00  1.62           O  
ATOM    135  CB  MET A  35       1.331   5.869  15.888  1.00  2.62           C  
ATOM    136  CG  MET A  35       2.699   6.260  15.356  1.00  2.79           C  
ATOM    137  SD  MET A  35       3.261   5.189  14.018  1.00  3.47           S  
ATOM    138  CE  MET A  35       3.345   3.609  14.860  1.00  3.85           C  
ATOM    139  H   MET A  35       0.546   7.967  14.657  1.00  2.85           H  
ATOM    140  HA  MET A  35       0.493   5.176  14.044  1.00  2.14           H  
ATOM    141  HB2 MET A  35       1.060   6.561  16.671  1.00  3.07           H  
ATOM    142  HB3 MET A  35       1.401   4.875  16.305  1.00  2.71           H  
ATOM    143  HG2 MET A  35       2.651   7.275  14.988  1.00  3.09           H  
ATOM    144  HG3 MET A  35       3.412   6.207  16.165  1.00  2.92           H  
ATOM    145  HE1 MET A  35       2.366   3.347  15.233  1.00  4.07           H  
ATOM    146  HE2 MET A  35       4.041   3.676  15.683  1.00  4.14           H  
ATOM    147  HE3 MET A  35       3.681   2.851  14.167  1.00  4.15           H  
ATOM    148  N   VAL A  36      -1.957   6.428  15.707  1.00  2.08           N  
ATOM    149  CA  VAL A  36      -3.259   6.160  16.308  1.00  1.96           C  
ATOM    150  C   VAL A  36      -4.125   5.289  15.401  1.00  1.65           C  
ATOM    151  O   VAL A  36      -4.694   4.294  15.843  1.00  1.54           O  
ATOM    152  CB  VAL A  36      -4.011   7.468  16.619  1.00  2.36           C  
ATOM    153  CG1 VAL A  36      -5.331   7.176  17.319  1.00  2.65           C  
ATOM    154  CG2 VAL A  36      -3.146   8.390  17.463  1.00  2.91           C  
ATOM    155  H   VAL A  36      -1.714   7.351  15.491  1.00  2.37           H  
ATOM    156  HA  VAL A  36      -3.094   5.635  17.238  1.00  1.89           H  
ATOM    157  HB  VAL A  36      -4.228   7.966  15.685  1.00  2.43           H  
ATOM    158 HG11 VAL A  36      -5.138   6.664  18.251  1.00  2.77           H  
ATOM    159 HG12 VAL A  36      -5.944   6.554  16.686  1.00  2.99           H  
ATOM    160 HG13 VAL A  36      -5.845   8.105  17.517  1.00  3.08           H  
ATOM    161 HG21 VAL A  36      -2.892   7.898  18.391  1.00  3.35           H  
ATOM    162 HG22 VAL A  36      -3.686   9.301  17.672  1.00  3.20           H  
ATOM    163 HG23 VAL A  36      -2.239   8.626  16.924  1.00  3.17           H  
ATOM    164  N   GLY A  37      -4.222   5.676  14.132  1.00  1.59           N  
ATOM    165  CA  GLY A  37      -5.026   4.918  13.186  1.00  1.38           C  
ATOM    166  C   GLY A  37      -4.419   3.572  12.845  1.00  1.08           C  
ATOM    167  O   GLY A  37      -5.045   2.758  12.165  1.00  0.96           O  
ATOM    168  H   GLY A  37      -3.745   6.476  13.834  1.00  1.75           H  
ATOM    169  HA2 GLY A  37      -6.006   4.762  13.611  1.00  1.43           H  
ATOM    170  HA3 GLY A  37      -5.129   5.496  12.278  1.00  1.49           H  
ATOM    171  N   GLY A  38      -3.200   3.335  13.319  1.00  1.07           N  
ATOM    172  CA  GLY A  38      -2.528   2.080  13.044  1.00  0.88           C  
ATOM    173  C   GLY A  38      -3.007   0.951  13.940  1.00  0.68           C  
ATOM    174  O   GLY A  38      -2.552  -0.187  13.811  1.00  0.61           O  
ATOM    175  H   GLY A  38      -2.753   4.020  13.860  1.00  1.26           H  
ATOM    176  HA2 GLY A  38      -2.708   1.805  12.016  1.00  0.84           H  
ATOM    177  HA3 GLY A  38      -1.467   2.213  13.192  1.00  1.04           H  
ATOM    178  N   VAL A  39      -3.925   1.263  14.849  1.00  0.72           N  
ATOM    179  CA  VAL A  39      -4.457   0.264  15.771  1.00  0.67           C  
ATOM    180  C   VAL A  39      -5.436  -0.681  15.077  1.00  0.56           C  
ATOM    181  O   VAL A  39      -5.366  -1.896  15.253  1.00  0.58           O  
ATOM    182  CB  VAL A  39      -5.152   0.925  16.978  1.00  0.88           C  
ATOM    183  CG1 VAL A  39      -4.156   1.753  17.778  1.00  1.02           C  
ATOM    184  CG2 VAL A  39      -6.325   1.784  16.527  1.00  0.97           C  
ATOM    185  H   VAL A  39      -4.256   2.184  14.901  1.00  0.86           H  
ATOM    186  HA  VAL A  39      -3.623  -0.316  16.141  1.00  0.66           H  
ATOM    187  HB  VAL A  39      -5.532   0.144  17.621  1.00  0.92           H  
ATOM    188 HG11 VAL A  39      -4.664   2.222  18.608  1.00  1.39           H  
ATOM    189 HG12 VAL A  39      -3.729   2.513  17.141  1.00  1.57           H  
ATOM    190 HG13 VAL A  39      -3.372   1.111  18.150  1.00  1.32           H  
ATOM    191 HG21 VAL A  39      -5.989   2.483  15.776  1.00  1.47           H  
ATOM    192 HG22 VAL A  39      -6.721   2.325  17.373  1.00  1.22           H  
ATOM    193 HG23 VAL A  39      -7.095   1.151  16.112  1.00  1.51           H  
ATOM    194  N   VAL A  40      -6.342  -0.119  14.279  1.00  0.56           N  
ATOM    195  CA  VAL A  40      -7.338  -0.912  13.565  1.00  0.54           C  
ATOM    196  C   VAL A  40      -6.678  -1.948  12.658  1.00  0.39           C  
ATOM    197  O   VAL A  40      -7.304  -2.935  12.269  1.00  0.47           O  
ATOM    198  CB  VAL A  40      -8.264  -0.011  12.722  1.00  0.64           C  
ATOM    199  CG1 VAL A  40      -9.379  -0.827  12.083  1.00  0.92           C  
ATOM    200  CG2 VAL A  40      -8.841   1.108  13.576  1.00  0.87           C  
ATOM    201  H   VAL A  40      -6.338   0.855  14.167  1.00  0.66           H  
ATOM    202  HA  VAL A  40      -7.942  -1.425  14.299  1.00  0.64           H  
ATOM    203  HB  VAL A  40      -7.678   0.434  11.930  1.00  0.71           H  
ATOM    204 HG11 VAL A  40     -10.031  -0.172  11.524  1.00  1.34           H  
ATOM    205 HG12 VAL A  40      -9.948  -1.327  12.852  1.00  1.52           H  
ATOM    206 HG13 VAL A  40      -8.952  -1.563  11.416  1.00  1.45           H  
ATOM    207 HG21 VAL A  40      -8.034   1.700  13.983  1.00  1.43           H  
ATOM    208 HG22 VAL A  40      -9.418   0.683  14.383  1.00  1.42           H  
ATOM    209 HG23 VAL A  40      -9.477   1.733  12.967  1.00  1.26           H  
ATOM    210  N   ILE A  41      -5.409  -1.725  12.336  1.00  0.28           N  
ATOM    211  CA  ILE A  41      -4.670  -2.636  11.470  1.00  0.22           C  
ATOM    212  C   ILE A  41      -4.006  -3.749  12.277  1.00  0.19           C  
ATOM    213  O   ILE A  41      -4.022  -4.912  11.877  1.00  0.24           O  
ATOM    214  CB  ILE A  41      -3.593  -1.889  10.648  1.00  0.32           C  
ATOM    215  CG1 ILE A  41      -4.246  -0.924   9.652  1.00  0.43           C  
ATOM    216  CG2 ILE A  41      -2.695  -2.876   9.915  1.00  0.52           C  
ATOM    217  CD1 ILE A  41      -4.779   0.343  10.283  1.00  0.96           C  
ATOM    218  H   ILE A  41      -4.957  -0.936  12.697  1.00  0.37           H  
ATOM    219  HA  ILE A  41      -5.373  -3.079  10.779  1.00  0.26           H  
ATOM    220  HB  ILE A  41      -2.980  -1.324  11.334  1.00  0.40           H  
ATOM    221 HG12 ILE A  41      -3.517  -0.640   8.908  1.00  1.15           H  
ATOM    222 HG13 ILE A  41      -5.071  -1.426   9.166  1.00  1.06           H  
ATOM    223 HG21 ILE A  41      -1.987  -2.334   9.304  1.00  1.12           H  
ATOM    224 HG22 ILE A  41      -3.297  -3.514   9.286  1.00  1.13           H  
ATOM    225 HG23 ILE A  41      -2.160  -3.479  10.633  1.00  1.17           H  
ATOM    226 HD11 ILE A  41      -3.988   0.834  10.831  1.00  1.55           H  
ATOM    227 HD12 ILE A  41      -5.586   0.097  10.960  1.00  1.37           H  
ATOM    228 HD13 ILE A  41      -5.146   1.004   9.512  1.00  1.69           H  
ATOM    229  N   ALA A  42      -3.424  -3.386  13.413  1.00  0.19           N  
ATOM    230  CA  ALA A  42      -2.755  -4.353  14.273  1.00  0.23           C  
ATOM    231  C   ALA A  42      -3.753  -5.313  14.912  1.00  0.19           C  
ATOM    232  O   ALA A  42      -3.401  -6.428  15.291  1.00  0.27           O  
ATOM    233  CB  ALA A  42      -1.953  -3.632  15.347  1.00  0.32           C  
ATOM    234  H   ALA A  42      -3.445  -2.441  13.677  1.00  0.23           H  
ATOM    235  HA  ALA A  42      -2.066  -4.920  13.665  1.00  0.28           H  
ATOM    236  HB1 ALA A  42      -2.624  -3.071  15.980  1.00  1.09           H  
ATOM    237  HB2 ALA A  42      -1.249  -2.960  14.879  1.00  0.90           H  
ATOM    238  HB3 ALA A  42      -1.418  -4.355  15.943  1.00  1.03           H  
ATOM    239  N   THR A  43      -5.002  -4.870  15.030  1.00  0.15           N  
ATOM    240  CA  THR A  43      -6.054  -5.680  15.635  1.00  0.20           C  
ATOM    241  C   THR A  43      -6.610  -6.713  14.658  1.00  0.22           C  
ATOM    242  O   THR A  43      -7.007  -7.805  15.063  1.00  0.38           O  
ATOM    243  CB  THR A  43      -7.211  -4.801  16.138  1.00  0.23           C  
ATOM    244  OG1 THR A  43      -7.795  -4.081  15.046  1.00  0.21           O  
ATOM    245  CG2 THR A  43      -6.725  -3.820  17.193  1.00  0.29           C  
ATOM    246  H   THR A  43      -5.222  -3.973  14.701  1.00  0.16           H  
ATOM    247  HA  THR A  43      -5.628  -6.195  16.483  1.00  0.25           H  
ATOM    248  HB  THR A  43      -7.964  -5.439  16.580  1.00  0.30           H  
ATOM    249  HG1 THR A  43      -7.611  -3.143  15.146  1.00  0.87           H  
ATOM    250 HG21 THR A  43      -6.377  -4.364  18.059  1.00  1.07           H  
ATOM    251 HG22 THR A  43      -7.537  -3.169  17.481  1.00  1.02           H  
ATOM    252 HG23 THR A  43      -5.916  -3.231  16.789  1.00  1.09           H  
ATOM    253  N   VAL A  44      -6.638  -6.366  13.375  1.00  0.13           N  
ATOM    254  CA  VAL A  44      -7.160  -7.269  12.353  1.00  0.20           C  
ATOM    255  C   VAL A  44      -6.103  -8.274  11.899  1.00  0.23           C  
ATOM    256  O   VAL A  44      -6.435  -9.359  11.421  1.00  0.32           O  
ATOM    257  CB  VAL A  44      -7.679  -6.491  11.126  1.00  0.22           C  
ATOM    258  CG1 VAL A  44      -6.536  -5.798  10.400  1.00  0.19           C  
ATOM    259  CG2 VAL A  44      -8.433  -7.418  10.184  1.00  0.32           C  
ATOM    260  H   VAL A  44      -6.304  -5.484  13.109  1.00  0.16           H  
ATOM    261  HA  VAL A  44      -7.990  -7.810  12.782  1.00  0.26           H  
ATOM    262  HB  VAL A  44      -8.365  -5.732  11.473  1.00  0.22           H  
ATOM    263 HG11 VAL A  44      -6.078  -5.074  11.058  1.00  1.03           H  
ATOM    264 HG12 VAL A  44      -6.915  -5.297   9.522  1.00  1.05           H  
ATOM    265 HG13 VAL A  44      -5.798  -6.532  10.104  1.00  1.03           H  
ATOM    266 HG21 VAL A  44      -8.810  -6.851   9.346  1.00  0.95           H  
ATOM    267 HG22 VAL A  44      -9.261  -7.871  10.711  1.00  1.12           H  
ATOM    268 HG23 VAL A  44      -7.767  -8.189   9.826  1.00  1.00           H  
ATOM    269  N   ILE A  45      -4.834  -7.909  12.051  1.00  0.18           N  
ATOM    270  CA  ILE A  45      -3.739  -8.785  11.651  1.00  0.23           C  
ATOM    271  C   ILE A  45      -3.411  -9.800  12.744  1.00  0.20           C  
ATOM    272  O   ILE A  45      -3.133 -10.963  12.458  1.00  0.25           O  
ATOM    273  CB  ILE A  45      -2.469  -7.982  11.306  1.00  0.30           C  
ATOM    274  CG1 ILE A  45      -2.731  -7.065  10.109  1.00  0.35           C  
ATOM    275  CG2 ILE A  45      -1.305  -8.922  11.015  1.00  0.37           C  
ATOM    276  CD1 ILE A  45      -1.577  -6.139   9.788  1.00  0.44           C  
ATOM    277  H   ILE A  45      -4.630  -7.034  12.440  1.00  0.14           H  
ATOM    278  HA  ILE A  45      -4.051  -9.320  10.764  1.00  0.27           H  
ATOM    279  HB  ILE A  45      -2.206  -7.379  12.162  1.00  0.30           H  
ATOM    280 HG12 ILE A  45      -2.921  -7.670   9.235  1.00  0.40           H  
ATOM    281 HG13 ILE A  45      -3.599  -6.454  10.314  1.00  0.30           H  
ATOM    282 HG21 ILE A  45      -1.563  -9.566  10.186  1.00  1.09           H  
ATOM    283 HG22 ILE A  45      -1.101  -9.524  11.887  1.00  0.98           H  
ATOM    284 HG23 ILE A  45      -0.427  -8.344  10.762  1.00  1.10           H  
ATOM    285 HD11 ILE A  45      -0.703  -6.724   9.547  1.00  1.09           H  
ATOM    286 HD12 ILE A  45      -1.368  -5.514  10.644  1.00  1.11           H  
ATOM    287 HD13 ILE A  45      -1.837  -5.518   8.944  1.00  1.02           H  
ATOM    288  N   VAL A  46      -3.450  -9.355  13.995  1.00  0.22           N  
ATOM    289  CA  VAL A  46      -3.149 -10.228  15.125  1.00  0.26           C  
ATOM    290  C   VAL A  46      -4.133 -11.392  15.205  1.00  0.20           C  
ATOM    291  O   VAL A  46      -3.763 -12.502  15.591  1.00  0.27           O  
ATOM    292  CB  VAL A  46      -3.163  -9.456  16.460  1.00  0.40           C  
ATOM    293  CG1 VAL A  46      -4.545  -8.885  16.742  1.00  1.23           C  
ATOM    294  CG2 VAL A  46      -2.705 -10.353  17.600  1.00  1.03           C  
ATOM    295  H   VAL A  46      -3.684  -8.418  14.165  1.00  0.26           H  
ATOM    296  HA  VAL A  46      -2.155 -10.626  14.977  1.00  0.29           H  
ATOM    297  HB  VAL A  46      -2.470  -8.630  16.379  1.00  1.22           H  
ATOM    298 HG11 VAL A  46      -4.832  -8.220  15.940  1.00  1.75           H  
ATOM    299 HG12 VAL A  46      -4.526  -8.340  17.673  1.00  1.65           H  
ATOM    300 HG13 VAL A  46      -5.261  -9.694  16.813  1.00  1.97           H  
ATOM    301 HG21 VAL A  46      -3.366 -11.200  17.681  1.00  1.64           H  
ATOM    302 HG22 VAL A  46      -2.719  -9.795  18.525  1.00  1.55           H  
ATOM    303 HG23 VAL A  46      -1.699 -10.697  17.404  1.00  1.72           H  
ATOM    304  N   ILE A  47      -5.385 -11.136  14.840  1.00  0.22           N  
ATOM    305  CA  ILE A  47      -6.420 -12.164  14.878  1.00  0.25           C  
ATOM    306  C   ILE A  47      -6.312 -13.107  13.685  1.00  0.20           C  
ATOM    307  O   ILE A  47      -6.795 -14.239  13.732  1.00  0.30           O  
ATOM    308  CB  ILE A  47      -7.829 -11.545  14.907  1.00  0.35           C  
ATOM    309  CG1 ILE A  47      -8.022 -10.605  13.714  1.00  0.29           C  
ATOM    310  CG2 ILE A  47      -8.053 -10.805  16.217  1.00  0.49           C  
ATOM    311  CD1 ILE A  47      -9.433 -10.078  13.575  1.00  0.38           C  
ATOM    312  H   ILE A  47      -5.619 -10.233  14.538  1.00  0.30           H  
ATOM    313  HA  ILE A  47      -6.284 -12.734  15.786  1.00  0.32           H  
ATOM    314  HB  ILE A  47      -8.550 -12.345  14.846  1.00  0.41           H  
ATOM    315 HG12 ILE A  47      -7.361  -9.758  13.822  1.00  0.30           H  
ATOM    316 HG13 ILE A  47      -7.772 -11.134  12.804  1.00  0.21           H  
ATOM    317 HG21 ILE A  47      -9.043 -10.372  16.221  1.00  1.15           H  
ATOM    318 HG22 ILE A  47      -7.317 -10.020  16.318  1.00  1.10           H  
ATOM    319 HG23 ILE A  47      -7.958 -11.496  17.041  1.00  1.13           H  
ATOM    320 HD11 ILE A  47      -9.493  -9.432  12.710  1.00  1.13           H  
ATOM    321 HD12 ILE A  47      -9.696  -9.517  14.460  1.00  1.13           H  
ATOM    322 HD13 ILE A  47     -10.118 -10.903  13.456  1.00  0.98           H  
ATOM    323  N   THR A  48      -5.680 -12.635  12.614  1.00  0.10           N  
ATOM    324  CA  THR A  48      -5.516 -13.440  11.409  1.00  0.18           C  
ATOM    325  C   THR A  48      -4.709 -14.703  11.695  1.00  0.25           C  
ATOM    326  O   THR A  48      -5.063 -15.791  11.242  1.00  0.39           O  
ATOM    327  CB  THR A  48      -4.816 -12.642  10.290  1.00  0.24           C  
ATOM    328  OG1 THR A  48      -5.555 -11.448  10.004  1.00  0.28           O  
ATOM    329  CG2 THR A  48      -4.689 -13.476   9.024  1.00  0.36           C  
ATOM    330  H   THR A  48      -5.317 -11.725  12.636  1.00  0.08           H  
ATOM    331  HA  THR A  48      -6.498 -13.724  11.062  1.00  0.28           H  
ATOM    332  HB  THR A  48      -3.825 -12.371  10.625  1.00  0.25           H  
ATOM    333  HG1 THR A  48      -4.968 -10.689  10.046  1.00  0.52           H  
ATOM    334 HG21 THR A  48      -4.212 -12.890   8.253  1.00  1.01           H  
ATOM    335 HG22 THR A  48      -5.672 -13.778   8.692  1.00  1.10           H  
ATOM    336 HG23 THR A  48      -4.094 -14.353   9.231  1.00  1.10           H  
ATOM    337  N   LEU A  49      -3.629 -14.552  12.453  1.00  0.24           N  
ATOM    338  CA  LEU A  49      -2.775 -15.681  12.799  1.00  0.36           C  
ATOM    339  C   LEU A  49      -3.491 -16.635  13.749  1.00  0.48           C  
ATOM    340  O   LEU A  49      -3.159 -17.819  13.824  1.00  0.62           O  
ATOM    341  CB  LEU A  49      -1.468 -15.193  13.436  1.00  0.43           C  
ATOM    342  CG  LEU A  49      -0.460 -14.548  12.475  1.00  0.51           C  
ATOM    343  CD1 LEU A  49      -0.070 -15.517  11.372  1.00  0.59           C  
ATOM    344  CD2 LEU A  49      -1.023 -13.262  11.884  1.00  0.48           C  
ATOM    345  H   LEU A  49      -3.401 -13.660  12.790  1.00  0.22           H  
ATOM    346  HA  LEU A  49      -2.542 -16.213  11.887  1.00  0.43           H  
ATOM    347  HB2 LEU A  49      -1.717 -14.471  14.199  1.00  0.45           H  
ATOM    348  HB3 LEU A  49      -0.988 -16.038  13.908  1.00  0.51           H  
ATOM    349  HG  LEU A  49       0.435 -14.296  13.026  1.00  0.64           H  
ATOM    350 HD11 LEU A  49       0.349 -16.412  11.809  1.00  1.08           H  
ATOM    351 HD12 LEU A  49       0.663 -15.056  10.727  1.00  1.15           H  
ATOM    352 HD13 LEU A  49      -0.945 -15.777  10.793  1.00  1.28           H  
ATOM    353 HD21 LEU A  49      -1.915 -13.486  11.319  1.00  1.12           H  
ATOM    354 HD22 LEU A  49      -0.287 -12.813  11.232  1.00  1.10           H  
ATOM    355 HD23 LEU A  49      -1.265 -12.574  12.680  1.00  1.12           H  
ATOM    356  N   VAL A  50      -4.477 -16.112  14.473  1.00  0.51           N  
ATOM    357  CA  VAL A  50      -5.242 -16.915  15.417  1.00  0.72           C  
ATOM    358  C   VAL A  50      -6.121 -17.926  14.690  1.00  0.87           C  
ATOM    359  O   VAL A  50      -6.466 -18.975  15.240  1.00  1.09           O  
ATOM    360  CB  VAL A  50      -6.125 -16.028  16.319  1.00  0.74           C  
ATOM    361  CG1 VAL A  50      -6.865 -16.871  17.347  1.00  0.97           C  
ATOM    362  CG2 VAL A  50      -5.286 -14.961  17.001  1.00  0.72           C  
ATOM    363  H   VAL A  50      -4.694 -15.163  14.365  1.00  0.42           H  
ATOM    364  HA  VAL A  50      -4.542 -17.448  16.045  1.00  0.82           H  
ATOM    365  HB  VAL A  50      -6.857 -15.536  15.695  1.00  0.69           H  
ATOM    366 HG11 VAL A  50      -6.150 -17.402  17.959  1.00  1.38           H  
ATOM    367 HG12 VAL A  50      -7.503 -17.580  16.841  1.00  1.50           H  
ATOM    368 HG13 VAL A  50      -7.466 -16.228  17.974  1.00  1.42           H  
ATOM    369 HG21 VAL A  50      -5.923 -14.335  17.607  1.00  1.14           H  
ATOM    370 HG22 VAL A  50      -4.792 -14.360  16.252  1.00  1.25           H  
ATOM    371 HG23 VAL A  50      -4.544 -15.433  17.630  1.00  1.34           H  
ATOM    372  N   MET A  51      -6.481 -17.608  13.449  1.00  0.85           N  
ATOM    373  CA  MET A  51      -7.322 -18.486  12.644  1.00  1.08           C  
ATOM    374  C   MET A  51      -6.722 -19.885  12.551  1.00  1.22           C  
ATOM    375  O   MET A  51      -7.433 -20.885  12.649  1.00  1.49           O  
ATOM    376  CB  MET A  51      -7.507 -17.903  11.241  1.00  1.11           C  
ATOM    377  CG  MET A  51      -8.399 -18.745  10.345  1.00  1.52           C  
ATOM    378  SD  MET A  51      -8.629 -18.020   8.710  1.00  2.13           S  
ATOM    379  CE  MET A  51      -9.687 -19.245   7.944  1.00  2.68           C  
ATOM    380  H   MET A  51      -6.172 -16.759  13.067  1.00  0.73           H  
ATOM    381  HA  MET A  51      -8.288 -18.553  13.124  1.00  1.21           H  
ATOM    382  HB2 MET A  51      -7.945 -16.919  11.326  1.00  1.41           H  
ATOM    383  HB3 MET A  51      -6.538 -17.817  10.769  1.00  1.68           H  
ATOM    384  HG2 MET A  51      -7.951 -19.721  10.228  1.00  2.11           H  
ATOM    385  HG3 MET A  51      -9.365 -18.848  10.818  1.00  2.02           H  
ATOM    386  HE1 MET A  51      -9.194 -20.205   7.960  1.00  3.13           H  
ATOM    387  HE2 MET A  51      -9.886 -18.960   6.921  1.00  3.06           H  
ATOM    388  HE3 MET A  51     -10.618 -19.307   8.488  1.00  2.97           H  
ATOM    389  N   LEU A  52      -5.408 -19.947  12.361  1.00  1.10           N  
ATOM    390  CA  LEU A  52      -4.709 -21.223  12.258  1.00  1.30           C  
ATOM    391  C   LEU A  52      -4.492 -21.838  13.636  1.00  1.51           C  
ATOM    392  O   LEU A  52      -4.232 -23.036  13.760  1.00  1.82           O  
ATOM    393  CB  LEU A  52      -3.365 -21.035  11.551  1.00  1.14           C  
ATOM    394  CG  LEU A  52      -3.454 -20.563  10.097  1.00  1.14           C  
ATOM    395  CD1 LEU A  52      -2.071 -20.237   9.556  1.00  1.20           C  
ATOM    396  CD2 LEU A  52      -4.129 -21.620   9.235  1.00  1.55           C  
ATOM    397  H   LEU A  52      -4.896 -19.114  12.289  1.00  0.91           H  
ATOM    398  HA  LEU A  52      -5.323 -21.890  11.672  1.00  1.51           H  
ATOM    399  HB2 LEU A  52      -2.789 -20.309  12.107  1.00  0.98           H  
ATOM    400  HB3 LEU A  52      -2.837 -21.977  11.567  1.00  1.34           H  
ATOM    401  HG  LEU A  52      -4.051 -19.662  10.054  1.00  1.15           H  
ATOM    402 HD11 LEU A  52      -2.156 -19.904   8.532  1.00  1.41           H  
ATOM    403 HD12 LEU A  52      -1.453 -21.121   9.598  1.00  1.78           H  
ATOM    404 HD13 LEU A  52      -1.625 -19.457  10.153  1.00  1.48           H  
ATOM    405 HD21 LEU A  52      -3.550 -22.530   9.265  1.00  2.01           H  
ATOM    406 HD22 LEU A  52      -4.191 -21.266   8.216  1.00  1.98           H  
ATOM    407 HD23 LEU A  52      -5.124 -21.811   9.612  1.00  1.85           H  
ATOM    408  N   LYS A  53      -4.598 -21.009  14.669  1.00  1.44           N  
ATOM    409  CA  LYS A  53      -4.410 -21.467  16.043  1.00  1.75           C  
ATOM    410  C   LYS A  53      -5.656 -22.178  16.567  1.00  2.08           C  
ATOM    411  O   LYS A  53      -5.568 -23.019  17.463  1.00  2.39           O  
ATOM    412  CB  LYS A  53      -4.063 -20.286  16.951  1.00  1.74           C  
ATOM    413  CG  LYS A  53      -2.790 -19.559  16.551  1.00  1.79           C  
ATOM    414  CD  LYS A  53      -1.563 -20.444  16.705  1.00  1.97           C  
ATOM    415  CE  LYS A  53      -0.287 -19.696  16.357  1.00  2.65           C  
ATOM    416  NZ  LYS A  53      -0.285 -19.231  14.942  1.00  3.32           N1+
ATOM    417  H   LYS A  53      -4.809 -20.066  14.505  1.00  1.23           H  
ATOM    418  HA  LYS A  53      -3.585 -22.166  16.047  1.00  1.86           H  
ATOM    419  HB2 LYS A  53      -4.878 -19.577  16.927  1.00  2.13           H  
ATOM    420  HB3 LYS A  53      -3.943 -20.649  17.961  1.00  2.12           H  
ATOM    421  HG2 LYS A  53      -2.871 -19.252  15.519  1.00  2.08           H  
ATOM    422  HG3 LYS A  53      -2.672 -18.687  17.178  1.00  2.27           H  
ATOM    423  HD2 LYS A  53      -1.502 -20.786  17.728  1.00  2.04           H  
ATOM    424  HD3 LYS A  53      -1.662 -21.295  16.046  1.00  2.29           H  
ATOM    425  HE2 LYS A  53      -0.199 -18.838  17.008  1.00  3.07           H  
ATOM    426  HE3 LYS A  53       0.555 -20.353  16.513  1.00  2.96           H  
ATOM    427  HZ1 LYS A  53      -1.071 -18.570  14.782  1.00  3.76           H  
ATOM    428  HZ2 LYS A  53      -0.390 -20.041  14.300  1.00  3.51           H  
ATOM    429  HZ3 LYS A  53       0.610 -18.747  14.727  1.00  3.69           H  
ATOM    430  N   LYS A  54      -6.813 -21.835  16.008  1.00  2.07           N  
ATOM    431  CA  LYS A  54      -8.073 -22.439  16.433  1.00  2.45           C  
ATOM    432  C   LYS A  54      -8.278 -23.804  15.782  1.00  2.61           C  
ATOM    433  O   LYS A  54      -8.539 -24.792  16.470  1.00  2.98           O  
ATOM    434  CB  LYS A  54      -9.248 -21.521  16.090  1.00  2.50           C  
ATOM    435  CG  LYS A  54      -9.151 -20.146  16.732  1.00  2.93           C  
ATOM    436  CD  LYS A  54     -10.343 -19.271  16.371  1.00  3.00           C  
ATOM    437  CE  LYS A  54     -11.629 -19.789  16.995  1.00  3.23           C  
ATOM    438  NZ  LYS A  54     -12.780 -18.887  16.722  1.00  3.80           N1+
ATOM    439  H   LYS A  54      -6.820 -21.162  15.297  1.00  1.85           H  
ATOM    440  HA  LYS A  54      -8.032 -22.568  17.504  1.00  2.69           H  
ATOM    441  HB2 LYS A  54      -9.289 -21.391  15.018  1.00  2.34           H  
ATOM    442  HB3 LYS A  54     -10.162 -21.986  16.423  1.00  2.88           H  
ATOM    443  HG2 LYS A  54      -9.118 -20.263  17.806  1.00  3.49           H  
ATOM    444  HG3 LYS A  54      -8.246 -19.663  16.394  1.00  3.25           H  
ATOM    445  HD2 LYS A  54     -10.160 -18.268  16.727  1.00  3.32           H  
ATOM    446  HD3 LYS A  54     -10.454 -19.259  15.296  1.00  3.17           H  
ATOM    447  HE2 LYS A  54     -11.844 -20.765  16.588  1.00  3.51           H  
ATOM    448  HE3 LYS A  54     -11.488 -19.869  18.063  1.00  3.32           H  
ATOM    449  HZ1 LYS A  54     -12.590 -17.937  17.102  1.00  4.18           H  
ATOM    450  HZ2 LYS A  54     -13.643 -19.260  17.170  1.00  4.05           H  
ATOM    451  HZ3 LYS A  54     -12.942 -18.813  15.697  1.00  4.09           H  
ATOM    452  N   LYS A  55      -8.157 -23.852  14.458  1.00  2.43           N  
ATOM    453  CA  LYS A  55      -8.331 -25.097  13.714  1.00  2.67           C  
ATOM    454  C   LYS A  55      -9.672 -25.750  14.039  1.00  3.03           C  
ATOM    455  O   LYS A  55      -9.705 -26.618  14.938  1.00  3.58           O  
ATOM    456  CB  LYS A  55      -7.187 -26.067  14.017  1.00  3.03           C  
ATOM    457  CG  LYS A  55      -5.923 -25.789  13.219  1.00  3.18           C  
ATOM    458  CD  LYS A  55      -6.111 -26.120  11.746  1.00  3.74           C  
ATOM    459  CE  LYS A  55      -4.849 -25.847  10.946  1.00  4.22           C  
ATOM    460  NZ  LYS A  55      -4.477 -24.407  10.968  1.00  4.28           N1+
ATOM    461  OXT LYS A  55     -10.676 -25.390  13.392  1.00  3.34           O  
ATOM    462  H   LYS A  55      -7.944 -23.030  13.969  1.00  2.19           H  
ATOM    463  HA  LYS A  55      -8.312 -24.855  12.661  1.00  2.87           H  
ATOM    464  HB2 LYS A  55      -6.942 -26.001  15.068  1.00  3.35           H  
ATOM    465  HB3 LYS A  55      -7.511 -27.072  13.796  1.00  3.42           H  
ATOM    466  HG2 LYS A  55      -5.672 -24.742  13.312  1.00  3.24           H  
ATOM    467  HG3 LYS A  55      -5.117 -26.391  13.615  1.00  3.47           H  
ATOM    468  HD2 LYS A  55      -6.366 -27.166  11.653  1.00  4.00           H  
ATOM    469  HD3 LYS A  55      -6.916 -25.515  11.353  1.00  4.10           H  
ATOM    470  HE2 LYS A  55      -4.040 -26.425  11.365  1.00  4.47           H  
ATOM    471  HE3 LYS A  55      -5.014 -26.152   9.922  1.00  4.64           H  
ATOM    472  HZ1 LYS A  55      -3.621 -24.249  10.395  1.00  4.44           H  
ATOM    473  HZ2 LYS A  55      -4.285 -24.100  11.944  1.00  4.29           H  
ATOM    474  HZ3 LYS A  55      -5.250 -23.830  10.582  1.00  4.58           H  
TER     475      LYS A  55                                                      
ENDMDL                                                                          
MASTER      116    0    0    2    0    0    0    6  213    1    0    3          
END