HEADER    ANTIBIOTIC                              17-JUL-17   5Y0I              
TITLE     SOLUTION STRUCTURE OF ARENICIN-3 DERIVATIVE N1                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NZ17074(N1);                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: ARENICOLA MARINA;                               
SOURCE   4 ORGANISM_TAXID: 6344                                                 
KEYWDS    ARENICIN-3 DERIVATIVE BETA-HAIRPIN ANTIMICROBIAL ACTION, ANTIBIOTIC   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    X.H.LIU,J.H.WANG                                                      
REVDAT   1   26-JUL-17 5Y0I    0                                                
JRNL        AUTH   N.YANG,X.LIU,D.TENG,Z.LI,X.WANG,R.MAO,X.M.WANG,Y.HAO,J.WANG  
JRNL        TITL   ANTIBACTERIAL AND DETOXIFYING ACTIVITY OF NZ17074 ANALOGUES  
JRNL        TITL 2 WITH MULTI-LAYERS OF SELECTIVE ANTIMICROBIAL ACTIONS AGAINST 
JRNL        TITL 3 ESCHERICHIA COLI AND SALMONELLA ENTERITIDIS                  
JRNL        REF    SCI REP                       V.   7  3392 2017              
JRNL        REFN                   ESSN 2045-2322                               
JRNL        PMID   28611436                                                     
JRNL        DOI    10.1038/S41598-017-03664-2                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5Y0I COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 18-JUL-17.                  
REMARK 100 THE DEPOSITION ID IS D_1300004463.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4                                  
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1.0 ATM                            
REMARK 210  SAMPLE CONTENTS                : 2.0 MM NA- NZ17074(N1), 90%        
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DD2                                
REMARK 210  SPECTROMETER MANUFACTURER      : AGILENT                            
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, CCPNMR, ARIA              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  7 PHE A   2     -164.88     68.84                                   
REMARK 500 10 PHE A   2     -168.61     64.01                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36106   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF ARENICIN-3 DERIVATIVE N1                       
DBREF  5Y0I A    1    21  PDB    5Y0I     5Y0I             1     21             
SEQRES   1 A   21  GLY PHE CYS TRP ASN VAL CYS VAL TYR ARG ASN GLY VAL          
SEQRES   2 A   21  ARG VAL CYS HIS ARG ARG CYS ASN                              
SHEET    1 AA1 2 PHE A   2  ARG A  10  0                                        
SHEET    2 AA1 2 VAL A  13  ASN A  21 -1  O  VAL A  15   N  VAL A   8           
SSBOND   1 CYS A    3    CYS A   20                          1555   1555  2.03  
SSBOND   2 CYS A    7    CYS A   16                          1555   1555  2.03  
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   GLY A   1     -15.735  -1.253   0.642  1.00  2.71           N  
ATOM      2  CA  GLY A   1     -15.264  -0.445  -0.509  1.00  2.12           C  
ATOM      3  C   GLY A   1     -14.276   0.621  -0.089  1.00  1.74           C  
ATOM      4  O   GLY A   1     -14.314   1.746  -0.592  1.00  2.15           O  
ATOM      5  H1  GLY A   1     -16.440  -1.949   0.328  1.00  3.13           H  
ATOM      6  H2  GLY A   1     -16.170  -0.637   1.360  1.00  2.96           H  
ATOM      7  H3  GLY A   1     -14.933  -1.762   1.075  1.00  3.15           H  
ATOM      8  HA2 GLY A   1     -14.789  -1.100  -1.225  1.00  2.39           H  
ATOM      9  HA3 GLY A   1     -16.113   0.029  -0.978  1.00  2.42           H  
ATOM     10  N   PHE A   2     -13.393   0.276   0.837  1.00  1.17           N  
ATOM     11  CA  PHE A   2     -12.405   1.207   1.333  1.00  0.99           C  
ATOM     12  C   PHE A   2     -11.103   1.039   0.569  1.00  0.77           C  
ATOM     13  O   PHE A   2     -10.528  -0.046   0.553  1.00  0.79           O  
ATOM     14  CB  PHE A   2     -12.163   0.962   2.818  1.00  1.26           C  
ATOM     15  CG  PHE A   2     -13.418   0.909   3.642  1.00  1.56           C  
ATOM     16  CD1 PHE A   2     -14.163   2.057   3.862  1.00  2.16           C  
ATOM     17  CD2 PHE A   2     -13.854  -0.284   4.195  1.00  1.84           C  
ATOM     18  CE1 PHE A   2     -15.318   2.016   4.617  1.00  2.87           C  
ATOM     19  CE2 PHE A   2     -15.010  -0.331   4.952  1.00  2.38           C  
ATOM     20  CZ  PHE A   2     -15.738   0.797   5.167  1.00  2.89           C  
ATOM     21  H   PHE A   2     -13.398  -0.639   1.197  1.00  1.13           H  
ATOM     22  HA  PHE A   2     -12.779   2.210   1.190  1.00  1.10           H  
ATOM     23  HB2 PHE A   2     -11.648   0.021   2.940  1.00  1.62           H  
ATOM     24  HB3 PHE A   2     -11.547   1.752   3.201  1.00  1.54           H  
ATOM     25  HD1 PHE A   2     -13.832   2.992   3.435  1.00  2.29           H  
ATOM     26  HD2 PHE A   2     -13.282  -1.185   4.032  1.00  1.96           H  
ATOM     27  HE1 PHE A   2     -15.889   2.917   4.781  1.00  3.54           H  
ATOM     28  HE2 PHE A   2     -15.339  -1.265   5.379  1.00  2.65           H  
ATOM     29  HZ  PHE A   2     -16.640   0.753   5.760  1.00  3.48           H  
ATOM     30  N   CYS A   3     -10.651   2.095  -0.078  1.00  0.65           N  
ATOM     31  CA  CYS A   3      -9.388   2.058  -0.794  1.00  0.48           C  
ATOM     32  C   CYS A   3      -8.367   2.948  -0.105  1.00  0.41           C  
ATOM     33  O   CYS A   3      -8.646   4.111   0.189  1.00  0.55           O  
ATOM     34  CB  CYS A   3      -9.569   2.503  -2.244  1.00  0.58           C  
ATOM     35  SG  CYS A   3     -10.717   1.468  -3.215  1.00  0.86           S  
ATOM     36  H   CYS A   3     -11.176   2.923  -0.073  1.00  0.75           H  
ATOM     37  HA  CYS A   3      -9.028   1.041  -0.778  1.00  0.47           H  
ATOM     38  HB2 CYS A   3      -9.951   3.514  -2.257  1.00  0.69           H  
ATOM     39  HB3 CYS A   3      -8.609   2.480  -2.734  1.00  0.54           H  
ATOM     40  N   TRP A   4      -7.195   2.400   0.160  1.00  0.32           N  
ATOM     41  CA  TRP A   4      -6.136   3.152   0.811  1.00  0.36           C  
ATOM     42  C   TRP A   4      -4.814   2.934   0.092  1.00  0.32           C  
ATOM     43  O   TRP A   4      -4.581   1.871  -0.488  1.00  0.32           O  
ATOM     44  CB  TRP A   4      -6.010   2.745   2.285  1.00  0.45           C  
ATOM     45  CG  TRP A   4      -5.589   1.319   2.493  1.00  0.47           C  
ATOM     46  CD1 TRP A   4      -4.321   0.861   2.712  1.00  0.53           C  
ATOM     47  CD2 TRP A   4      -6.438   0.166   2.510  1.00  0.53           C  
ATOM     48  NE1 TRP A   4      -4.333  -0.502   2.867  1.00  0.63           N  
ATOM     49  CE2 TRP A   4      -5.619  -0.952   2.748  1.00  0.64           C  
ATOM     50  CE3 TRP A   4      -7.810  -0.028   2.347  1.00  0.58           C  
ATOM     51  CZ2 TRP A   4      -6.128  -2.244   2.829  1.00  0.77           C  
ATOM     52  CZ3 TRP A   4      -8.314  -1.311   2.427  1.00  0.71           C  
ATOM     53  CH2 TRP A   4      -7.475  -2.405   2.668  1.00  0.80           C  
ATOM     54  H   TRP A   4      -7.035   1.463  -0.091  1.00  0.34           H  
ATOM     55  HA  TRP A   4      -6.393   4.197   0.756  1.00  0.44           H  
ATOM     56  HB2 TRP A   4      -5.275   3.377   2.760  1.00  0.52           H  
ATOM     57  HB3 TRP A   4      -6.964   2.885   2.770  1.00  0.51           H  
ATOM     58  HD1 TRP A   4      -3.445   1.491   2.754  1.00  0.55           H  
ATOM     59  HE1 TRP A   4      -3.544  -1.063   3.038  1.00  0.72           H  
ATOM     60  HE3 TRP A   4      -8.475   0.804   2.157  1.00  0.56           H  
ATOM     61  HZ2 TRP A   4      -5.495  -3.099   3.015  1.00  0.88           H  
ATOM     62  HZ3 TRP A   4      -9.373  -1.481   2.304  1.00  0.78           H  
ATOM     63  HH2 TRP A   4      -7.914  -3.389   2.721  1.00  0.93           H  
ATOM     64  N   ASN A   5      -3.961   3.940   0.122  1.00  0.41           N  
ATOM     65  CA  ASN A   5      -2.643   3.832  -0.476  1.00  0.43           C  
ATOM     66  C   ASN A   5      -1.593   3.669   0.615  1.00  0.45           C  
ATOM     67  O   ASN A   5      -1.414   4.540   1.469  1.00  0.58           O  
ATOM     68  CB  ASN A   5      -2.332   5.046  -1.368  1.00  0.55           C  
ATOM     69  CG  ASN A   5      -2.345   6.369  -0.623  1.00  1.35           C  
ATOM     70  OD1 ASN A   5      -1.316   6.828  -0.124  1.00  2.22           O  
ATOM     71  ND2 ASN A   5      -3.509   6.996  -0.548  1.00  2.08           N  
ATOM     72  H   ASN A   5      -4.216   4.774   0.574  1.00  0.51           H  
ATOM     73  HA  ASN A   5      -2.638   2.941  -1.085  1.00  0.45           H  
ATOM     74  HB2 ASN A   5      -1.353   4.918  -1.806  1.00  1.17           H  
ATOM     75  HB3 ASN A   5      -3.066   5.093  -2.160  1.00  1.27           H  
ATOM     76 HD21 ASN A   5      -4.290   6.582  -0.976  1.00  2.28           H  
ATOM     77 HD22 ASN A   5      -3.547   7.849  -0.060  1.00  2.82           H  
ATOM     78  N   VAL A   6      -0.932   2.531   0.607  1.00  0.49           N  
ATOM     79  CA  VAL A   6       0.092   2.248   1.590  1.00  0.58           C  
ATOM     80  C   VAL A   6       1.439   2.080   0.907  1.00  0.57           C  
ATOM     81  O   VAL A   6       1.532   1.511  -0.186  1.00  0.57           O  
ATOM     82  CB  VAL A   6      -0.243   0.984   2.416  1.00  0.69           C  
ATOM     83  CG1 VAL A   6      -0.257  -0.246   1.529  1.00  1.01           C  
ATOM     84  CG2 VAL A   6       0.743   0.805   3.564  1.00  1.04           C  
ATOM     85  H   VAL A   6      -1.130   1.865  -0.088  1.00  0.56           H  
ATOM     86  HA  VAL A   6       0.146   3.091   2.266  1.00  0.64           H  
ATOM     87  HB  VAL A   6      -1.230   1.106   2.835  1.00  0.97           H  
ATOM     88 HG11 VAL A   6      -0.453  -1.121   2.127  1.00  1.50           H  
ATOM     89 HG12 VAL A   6       0.705  -0.343   1.047  1.00  1.56           H  
ATOM     90 HG13 VAL A   6      -1.026  -0.138   0.779  1.00  1.52           H  
ATOM     91 HG21 VAL A   6       1.741   0.697   3.167  1.00  1.54           H  
ATOM     92 HG22 VAL A   6       0.481  -0.077   4.129  1.00  1.49           H  
ATOM     93 HG23 VAL A   6       0.704   1.670   4.208  1.00  1.52           H  
ATOM     94  N   CYS A   7       2.471   2.593   1.542  1.00  0.61           N  
ATOM     95  CA  CYS A   7       3.812   2.512   1.003  1.00  0.60           C  
ATOM     96  C   CYS A   7       4.671   1.639   1.907  1.00  0.59           C  
ATOM     97  O   CYS A   7       4.985   2.020   3.035  1.00  0.74           O  
ATOM     98  CB  CYS A   7       4.432   3.908   0.875  1.00  0.61           C  
ATOM     99  SG  CYS A   7       3.349   5.197   0.145  1.00  0.75           S  
ATOM    100  H   CYS A   7       2.327   3.026   2.406  1.00  0.69           H  
ATOM    101  HA  CYS A   7       3.756   2.058   0.028  1.00  0.61           H  
ATOM    102  HB2 CYS A   7       4.716   4.248   1.857  1.00  0.63           H  
ATOM    103  HB3 CYS A   7       5.320   3.838   0.259  1.00  0.67           H  
ATOM    104  N   VAL A   8       5.030   0.463   1.422  1.00  0.49           N  
ATOM    105  CA  VAL A   8       5.852  -0.462   2.189  1.00  0.51           C  
ATOM    106  C   VAL A   8       7.277  -0.457   1.651  1.00  0.39           C  
ATOM    107  O   VAL A   8       7.548   0.149   0.617  1.00  0.43           O  
ATOM    108  CB  VAL A   8       5.287  -1.902   2.141  1.00  0.66           C  
ATOM    109  CG1 VAL A   8       3.846  -1.931   2.629  1.00  0.83           C  
ATOM    110  CG2 VAL A   8       5.387  -2.484   0.740  1.00  0.66           C  
ATOM    111  H   VAL A   8       4.748   0.211   0.514  1.00  0.48           H  
ATOM    112  HA  VAL A   8       5.861  -0.130   3.217  1.00  0.56           H  
ATOM    113  HB  VAL A   8       5.876  -2.518   2.804  1.00  0.70           H  
ATOM    114 HG11 VAL A   8       3.802  -1.568   3.644  1.00  1.38           H  
ATOM    115 HG12 VAL A   8       3.473  -2.944   2.592  1.00  1.29           H  
ATOM    116 HG13 VAL A   8       3.238  -1.302   1.995  1.00  1.25           H  
ATOM    117 HG21 VAL A   8       4.972  -3.482   0.733  1.00  1.11           H  
ATOM    118 HG22 VAL A   8       6.424  -2.525   0.441  1.00  1.33           H  
ATOM    119 HG23 VAL A   8       4.838  -1.861   0.049  1.00  1.20           H  
ATOM    120  N   TYR A   9       8.184  -1.116   2.349  1.00  0.43           N  
ATOM    121  CA  TYR A   9       9.565  -1.197   1.900  1.00  0.38           C  
ATOM    122  C   TYR A   9       9.963  -2.646   1.674  1.00  0.47           C  
ATOM    123  O   TYR A   9      10.028  -3.437   2.615  1.00  0.61           O  
ATOM    124  CB  TYR A   9      10.508  -0.538   2.906  1.00  0.48           C  
ATOM    125  CG  TYR A   9      10.354   0.964   2.991  1.00  0.59           C  
ATOM    126  CD1 TYR A   9      10.820   1.785   1.975  1.00  0.66           C  
ATOM    127  CD2 TYR A   9       9.748   1.560   4.087  1.00  0.82           C  
ATOM    128  CE1 TYR A   9      10.688   3.158   2.049  1.00  0.87           C  
ATOM    129  CE2 TYR A   9       9.611   2.931   4.170  1.00  1.02           C  
ATOM    130  CZ  TYR A   9      10.084   3.725   3.148  1.00  1.02           C  
ATOM    131  OH  TYR A   9       9.952   5.094   3.225  1.00  1.27           O  
ATOM    132  H   TYR A   9       7.921  -1.567   3.178  1.00  0.59           H  
ATOM    133  HA  TYR A   9       9.634  -0.670   0.959  1.00  0.30           H  
ATOM    134  HB2 TYR A   9      10.319  -0.947   3.886  1.00  0.61           H  
ATOM    135  HB3 TYR A   9      11.529  -0.753   2.623  1.00  0.47           H  
ATOM    136  HD1 TYR A   9      11.293   1.337   1.113  1.00  0.68           H  
ATOM    137  HD2 TYR A   9       9.379   0.934   4.885  1.00  0.93           H  
ATOM    138  HE1 TYR A   9      11.059   3.781   1.247  1.00  1.01           H  
ATOM    139  HE2 TYR A   9       9.137   3.377   5.032  1.00  1.24           H  
ATOM    140  HH  TYR A   9      10.149   5.382   4.126  1.00  1.31           H  
ATOM    141  N   ARG A  10      10.236  -2.984   0.423  1.00  0.52           N  
ATOM    142  CA  ARG A  10      10.566  -4.351   0.055  1.00  0.67           C  
ATOM    143  C   ARG A  10      11.962  -4.407  -0.552  1.00  0.68           C  
ATOM    144  O   ARG A  10      12.185  -3.906  -1.652  1.00  0.70           O  
ATOM    145  CB  ARG A  10       9.535  -4.895  -0.941  1.00  0.83           C  
ATOM    146  CG  ARG A  10       9.667  -6.387  -1.220  1.00  1.50           C  
ATOM    147  CD  ARG A  10       9.387  -7.211   0.026  1.00  1.92           C  
ATOM    148  NE  ARG A  10       9.435  -8.648  -0.236  1.00  2.56           N  
ATOM    149  CZ  ARG A  10       9.409  -9.581   0.714  1.00  3.35           C  
ATOM    150  NH1 ARG A  10       9.332  -9.232   1.996  1.00  3.54           N  
ATOM    151  NH2 ARG A  10       9.466 -10.864   0.380  1.00  4.29           N  
ATOM    152  H   ARG A  10      10.231  -2.288  -0.275  1.00  0.50           H  
ATOM    153  HA  ARG A  10      10.547  -4.952   0.950  1.00  0.77           H  
ATOM    154  HB2 ARG A  10       8.546  -4.713  -0.550  1.00  1.08           H  
ATOM    155  HB3 ARG A  10       9.644  -4.367  -1.876  1.00  1.19           H  
ATOM    156  HG2 ARG A  10       8.961  -6.665  -1.988  1.00  2.06           H  
ATOM    157  HG3 ARG A  10      10.671  -6.592  -1.558  1.00  2.05           H  
ATOM    158  HD2 ARG A  10      10.125  -6.969   0.775  1.00  2.49           H  
ATOM    159  HD3 ARG A  10       8.406  -6.956   0.395  1.00  2.08           H  
ATOM    160  HE  ARG A  10       9.494  -8.933  -1.177  1.00  2.79           H  
ATOM    161 HH11 ARG A  10       9.292  -8.264   2.258  1.00  3.25           H  
ATOM    162 HH12 ARG A  10       9.326  -9.937   2.711  1.00  4.24           H  
ATOM    163 HH21 ARG A  10       9.532 -11.131  -0.587  1.00  4.52           H  
ATOM    164 HH22 ARG A  10       9.442 -11.573   1.090  1.00  4.94           H  
ATOM    165  N   ASN A  11      12.901  -4.986   0.191  1.00  0.79           N  
ATOM    166  CA  ASN A  11      14.284  -5.160  -0.267  1.00  0.92           C  
ATOM    167  C   ASN A  11      14.964  -3.805  -0.499  1.00  0.84           C  
ATOM    168  O   ASN A  11      15.931  -3.692  -1.253  1.00  0.94           O  
ATOM    169  CB  ASN A  11      14.334  -6.015  -1.542  1.00  1.07           C  
ATOM    170  CG  ASN A  11      15.737  -6.488  -1.888  1.00  1.65           C  
ATOM    171  OD1 ASN A  11      16.565  -6.712  -1.007  1.00  2.33           O  
ATOM    172  ND2 ASN A  11      16.015  -6.632  -3.175  1.00  2.13           N  
ATOM    173  H   ASN A  11      12.658  -5.307   1.087  1.00  0.84           H  
ATOM    174  HA  ASN A  11      14.820  -5.677   0.515  1.00  1.06           H  
ATOM    175  HB2 ASN A  11      13.709  -6.884  -1.406  1.00  1.24           H  
ATOM    176  HB3 ASN A  11      13.956  -5.435  -2.370  1.00  1.26           H  
ATOM    177 HD21 ASN A  11      15.313  -6.425  -3.831  1.00  2.32           H  
ATOM    178 HD22 ASN A  11      16.913  -6.938  -3.423  1.00  2.63           H  
ATOM    179  N   GLY A  12      14.459  -2.775   0.166  1.00  0.75           N  
ATOM    180  CA  GLY A  12      15.072  -1.465   0.070  1.00  0.76           C  
ATOM    181  C   GLY A  12      14.361  -0.539  -0.900  1.00  0.65           C  
ATOM    182  O   GLY A  12      14.738   0.624  -1.038  1.00  0.82           O  
ATOM    183  H   GLY A  12      13.672  -2.908   0.738  1.00  0.73           H  
ATOM    184  HA2 GLY A  12      15.069  -1.009   1.047  1.00  0.82           H  
ATOM    185  HA3 GLY A  12      16.097  -1.585  -0.254  1.00  0.87           H  
ATOM    186  N   VAL A  13      13.345  -1.041  -1.584  1.00  0.51           N  
ATOM    187  CA  VAL A  13      12.577  -0.206  -2.498  1.00  0.47           C  
ATOM    188  C   VAL A  13      11.224   0.135  -1.882  1.00  0.35           C  
ATOM    189  O   VAL A  13      10.650  -0.667  -1.138  1.00  0.33           O  
ATOM    190  CB  VAL A  13      12.383  -0.880  -3.882  1.00  0.58           C  
ATOM    191  CG1 VAL A  13      11.315  -1.961  -3.835  1.00  1.28           C  
ATOM    192  CG2 VAL A  13      12.056   0.154  -4.948  1.00  1.28           C  
ATOM    193  H   VAL A  13      13.104  -1.986  -1.475  1.00  0.55           H  
ATOM    194  HA  VAL A  13      13.131   0.713  -2.644  1.00  0.56           H  
ATOM    195  HB  VAL A  13      13.315  -1.353  -4.151  1.00  1.19           H  
ATOM    196 HG11 VAL A  13      11.228  -2.423  -4.808  1.00  1.80           H  
ATOM    197 HG12 VAL A  13      10.369  -1.518  -3.563  1.00  1.95           H  
ATOM    198 HG13 VAL A  13      11.589  -2.705  -3.104  1.00  1.75           H  
ATOM    199 HG21 VAL A  13      12.869   0.862  -5.028  1.00  1.73           H  
ATOM    200 HG22 VAL A  13      11.150   0.676  -4.677  1.00  1.87           H  
ATOM    201 HG23 VAL A  13      11.914  -0.341  -5.899  1.00  1.89           H  
ATOM    202  N   ARG A  14      10.728   1.328  -2.174  1.00  0.39           N  
ATOM    203  CA  ARG A  14       9.455   1.769  -1.635  1.00  0.37           C  
ATOM    204  C   ARG A  14       8.322   1.283  -2.527  1.00  0.43           C  
ATOM    205  O   ARG A  14       8.146   1.764  -3.646  1.00  0.65           O  
ATOM    206  CB  ARG A  14       9.428   3.296  -1.518  1.00  0.56           C  
ATOM    207  CG  ARG A  14       8.287   3.832  -0.667  1.00  0.62           C  
ATOM    208  CD  ARG A  14       8.336   5.350  -0.576  1.00  0.86           C  
ATOM    209  NE  ARG A  14       7.325   5.884   0.337  1.00  1.47           N  
ATOM    210  CZ  ARG A  14       6.670   7.031   0.136  1.00  1.92           C  
ATOM    211  NH1 ARG A  14       6.930   7.775  -0.932  1.00  1.86           N  
ATOM    212  NH2 ARG A  14       5.759   7.437   1.011  1.00  2.83           N  
ATOM    213  H   ARG A  14      11.228   1.922  -2.774  1.00  0.48           H  
ATOM    214  HA  ARG A  14       9.339   1.336  -0.654  1.00  0.31           H  
ATOM    215  HB2 ARG A  14      10.358   3.627  -1.083  1.00  0.62           H  
ATOM    216  HB3 ARG A  14       9.336   3.718  -2.508  1.00  0.68           H  
ATOM    217  HG2 ARG A  14       7.349   3.540  -1.113  1.00  0.63           H  
ATOM    218  HG3 ARG A  14       8.362   3.416   0.326  1.00  0.58           H  
ATOM    219  HD2 ARG A  14       9.313   5.644  -0.226  1.00  1.31           H  
ATOM    220  HD3 ARG A  14       8.170   5.760  -1.559  1.00  1.25           H  
ATOM    221  HE  ARG A  14       7.127   5.361   1.147  1.00  1.94           H  
ATOM    222 HH11 ARG A  14       7.622   7.482  -1.595  1.00  1.70           H  
ATOM    223 HH12 ARG A  14       6.435   8.636  -1.081  1.00  2.33           H  
ATOM    224 HH21 ARG A  14       5.556   6.884   1.826  1.00  3.26           H  
ATOM    225 HH22 ARG A  14       5.267   8.299   0.866  1.00  3.21           H  
ATOM    226  N   VAL A  15       7.575   0.308  -2.040  1.00  0.34           N  
ATOM    227  CA  VAL A  15       6.460  -0.247  -2.787  1.00  0.48           C  
ATOM    228  C   VAL A  15       5.155   0.341  -2.272  1.00  0.51           C  
ATOM    229  O   VAL A  15       4.620  -0.087  -1.249  1.00  0.61           O  
ATOM    230  CB  VAL A  15       6.420  -1.789  -2.674  1.00  0.66           C  
ATOM    231  CG1 VAL A  15       5.276  -2.378  -3.489  1.00  1.09           C  
ATOM    232  CG2 VAL A  15       7.746  -2.383  -3.113  1.00  1.02           C  
ATOM    233  H   VAL A  15       7.771  -0.039  -1.138  1.00  0.28           H  
ATOM    234  HA  VAL A  15       6.581   0.020  -3.825  1.00  0.59           H  
ATOM    235  HB  VAL A  15       6.264  -2.048  -1.636  1.00  1.14           H  
ATOM    236 HG11 VAL A  15       5.338  -2.024  -4.506  1.00  1.55           H  
ATOM    237 HG12 VAL A  15       4.335  -2.078  -3.056  1.00  1.62           H  
ATOM    238 HG13 VAL A  15       5.347  -3.456  -3.478  1.00  1.66           H  
ATOM    239 HG21 VAL A  15       7.957  -2.076  -4.127  1.00  1.44           H  
ATOM    240 HG22 VAL A  15       7.692  -3.461  -3.067  1.00  1.71           H  
ATOM    241 HG23 VAL A  15       8.531  -2.032  -2.461  1.00  1.46           H  
ATOM    242  N   CYS A  16       4.649   1.336  -2.972  1.00  0.56           N  
ATOM    243  CA  CYS A  16       3.427   1.996  -2.558  1.00  0.68           C  
ATOM    244  C   CYS A  16       2.320   1.727  -3.563  1.00  0.78           C  
ATOM    245  O   CYS A  16       2.531   1.812  -4.771  1.00  0.97           O  
ATOM    246  CB  CYS A  16       3.656   3.498  -2.381  1.00  0.79           C  
ATOM    247  SG  CYS A  16       2.359   4.320  -1.401  1.00  1.11           S  
ATOM    248  H   CYS A  16       5.107   1.636  -3.789  1.00  0.61           H  
ATOM    249  HA  CYS A  16       3.131   1.572  -1.612  1.00  0.68           H  
ATOM    250  HB2 CYS A  16       4.598   3.655  -1.880  1.00  1.14           H  
ATOM    251  HB3 CYS A  16       3.685   3.969  -3.353  1.00  1.01           H  
ATOM    252  N   HIS A  17       1.150   1.379  -3.052  1.00  0.73           N  
ATOM    253  CA  HIS A  17       0.043   0.938  -3.890  1.00  0.84           C  
ATOM    254  C   HIS A  17      -1.283   1.067  -3.151  1.00  0.57           C  
ATOM    255  O   HIS A  17      -1.327   1.042  -1.918  1.00  0.47           O  
ATOM    256  CB  HIS A  17       0.256  -0.516  -4.336  1.00  1.11           C  
ATOM    257  CG  HIS A  17       0.688  -1.440  -3.234  1.00  0.80           C  
ATOM    258  ND1 HIS A  17      -0.140  -2.374  -2.653  1.00  1.27           N  
ATOM    259  CD2 HIS A  17       1.884  -1.570  -2.618  1.00  1.48           C  
ATOM    260  CE1 HIS A  17       0.533  -3.033  -1.728  1.00  1.39           C  
ATOM    261  NE2 HIS A  17       1.764  -2.568  -1.687  1.00  1.74           N  
ATOM    262  H   HIS A  17       1.020   1.428  -2.076  1.00  0.65           H  
ATOM    263  HA  HIS A  17       0.016   1.571  -4.763  1.00  1.03           H  
ATOM    264  HB2 HIS A  17      -0.667  -0.898  -4.740  1.00  1.62           H  
ATOM    265  HB3 HIS A  17       1.014  -0.539  -5.105  1.00  1.70           H  
ATOM    266  HD1 HIS A  17      -1.082  -2.535  -2.886  1.00  1.97           H  
ATOM    267  HD2 HIS A  17       2.768  -0.983  -2.816  1.00  2.18           H  
ATOM    268  HE1 HIS A  17       0.144  -3.820  -1.106  1.00  1.82           H  
ATOM    269  HE2 HIS A  17       2.522  -3.042  -1.276  1.00  2.39           H  
ATOM    270  N   ARG A  18      -2.354   1.210  -3.916  1.00  0.55           N  
ATOM    271  CA  ARG A  18      -3.691   1.347  -3.363  1.00  0.39           C  
ATOM    272  C   ARG A  18      -4.389  -0.007  -3.309  1.00  0.38           C  
ATOM    273  O   ARG A  18      -4.506  -0.692  -4.325  1.00  0.55           O  
ATOM    274  CB  ARG A  18      -4.510   2.316  -4.221  1.00  0.53           C  
ATOM    275  CG  ARG A  18      -5.904   2.596  -3.680  1.00  0.65           C  
ATOM    276  CD  ARG A  18      -6.744   3.356  -4.694  1.00  0.94           C  
ATOM    277  NE  ARG A  18      -7.025   2.549  -5.882  1.00  1.58           N  
ATOM    278  CZ  ARG A  18      -7.269   3.050  -7.091  1.00  2.00           C  
ATOM    279  NH1 ARG A  18      -7.277   4.362  -7.288  1.00  1.85           N  
ATOM    280  NH2 ARG A  18      -7.511   2.232  -8.105  1.00  3.06           N  
ATOM    281  H   ARG A  18      -2.242   1.228  -4.891  1.00  0.69           H  
ATOM    282  HA  ARG A  18      -3.605   1.742  -2.364  1.00  0.39           H  
ATOM    283  HB2 ARG A  18      -3.980   3.253  -4.286  1.00  0.66           H  
ATOM    284  HB3 ARG A  18      -4.609   1.901  -5.214  1.00  0.59           H  
ATOM    285  HG2 ARG A  18      -6.389   1.658  -3.455  1.00  0.65           H  
ATOM    286  HG3 ARG A  18      -5.819   3.186  -2.780  1.00  0.70           H  
ATOM    287  HD2 ARG A  18      -7.679   3.638  -4.233  1.00  1.46           H  
ATOM    288  HD3 ARG A  18      -6.207   4.244  -4.993  1.00  1.48           H  
ATOM    289  HE  ARG A  18      -7.031   1.569  -5.766  1.00  2.21           H  
ATOM    290 HH11 ARG A  18      -7.100   4.991  -6.526  1.00  1.77           H  
ATOM    291 HH12 ARG A  18      -7.459   4.733  -8.203  1.00  2.34           H  
ATOM    292 HH21 ARG A  18      -7.516   1.236  -7.959  1.00  3.64           H  
ATOM    293 HH22 ARG A  18      -7.682   2.600  -9.023  1.00  3.43           H  
ATOM    294  N   ARG A  19      -4.833  -0.398  -2.125  1.00  0.40           N  
ATOM    295  CA  ARG A  19      -5.599  -1.625  -1.972  1.00  0.57           C  
ATOM    296  C   ARG A  19      -7.046  -1.269  -1.652  1.00  0.52           C  
ATOM    297  O   ARG A  19      -7.306  -0.268  -0.985  1.00  0.44           O  
ATOM    298  CB  ARG A  19      -5.015  -2.509  -0.865  1.00  0.77           C  
ATOM    299  CG  ARG A  19      -5.556  -3.932  -0.889  1.00  1.15           C  
ATOM    300  CD  ARG A  19      -5.240  -4.691   0.390  1.00  1.24           C  
ATOM    301  NE  ARG A  19      -3.805  -4.801   0.647  1.00  1.77           N  
ATOM    302  CZ  ARG A  19      -3.294  -5.224   1.807  1.00  2.13           C  
ATOM    303  NH1 ARG A  19      -4.103  -5.611   2.789  1.00  1.90           N  
ATOM    304  NH2 ARG A  19      -1.977  -5.276   1.982  1.00  3.02           N  
ATOM    305  H   ARG A  19      -4.654   0.161  -1.334  1.00  0.42           H  
ATOM    306  HA  ARG A  19      -5.568  -2.159  -2.912  1.00  0.67           H  
ATOM    307  HB2 ARG A  19      -3.941  -2.551  -0.978  1.00  1.13           H  
ATOM    308  HB3 ARG A  19      -5.253  -2.071   0.094  1.00  1.22           H  
ATOM    309  HG2 ARG A  19      -6.627  -3.894  -1.012  1.00  1.62           H  
ATOM    310  HG3 ARG A  19      -5.116  -4.456  -1.725  1.00  1.52           H  
ATOM    311  HD2 ARG A  19      -5.702  -4.175   1.219  1.00  1.45           H  
ATOM    312  HD3 ARG A  19      -5.657  -5.684   0.312  1.00  1.62           H  
ATOM    313  HE  ARG A  19      -3.193  -4.545  -0.081  1.00  2.18           H  
ATOM    314 HH11 ARG A  19      -5.100  -5.586   2.661  1.00  1.72           H  
ATOM    315 HH12 ARG A  19      -3.722  -5.934   3.661  1.00  2.23           H  
ATOM    316 HH21 ARG A  19      -1.356  -5.003   1.241  1.00  3.47           H  
ATOM    317 HH22 ARG A  19      -1.598  -5.581   2.860  1.00  3.33           H  
ATOM    318  N   CYS A  20      -7.981  -2.075  -2.127  1.00  0.67           N  
ATOM    319  CA  CYS A  20      -9.393  -1.798  -1.922  1.00  0.73           C  
ATOM    320  C   CYS A  20     -10.093  -2.955  -1.225  1.00  0.93           C  
ATOM    321  O   CYS A  20      -9.996  -4.106  -1.652  1.00  1.23           O  
ATOM    322  CB  CYS A  20     -10.077  -1.497  -3.255  1.00  0.85           C  
ATOM    323  SG  CYS A  20      -9.519   0.050  -4.039  1.00  1.23           S  
ATOM    324  H   CYS A  20      -7.718  -2.881  -2.623  1.00  0.81           H  
ATOM    325  HA  CYS A  20      -9.467  -0.925  -1.292  1.00  0.63           H  
ATOM    326  HB2 CYS A  20      -9.877  -2.305  -3.944  1.00  1.29           H  
ATOM    327  HB3 CYS A  20     -11.143  -1.422  -3.097  1.00  0.91           H  
ATOM    328  N   ASN A  21     -10.785  -2.636  -0.145  1.00  0.87           N  
ATOM    329  CA  ASN A  21     -11.573  -3.609   0.591  1.00  1.06           C  
ATOM    330  C   ASN A  21     -13.034  -3.179   0.601  1.00  1.16           C  
ATOM    331  O   ASN A  21     -13.433  -2.396   1.494  1.00  1.23           O  
ATOM    332  CB  ASN A  21     -11.042  -3.750   2.022  1.00  1.20           C  
ATOM    333  CG  ASN A  21     -11.825  -4.754   2.845  1.00  1.78           C  
ATOM    334  OD1 ASN A  21     -12.395  -5.708   2.316  1.00  2.20           O  
ATOM    335  ND2 ASN A  21     -11.858  -4.543   4.150  1.00  2.36           N  
ATOM    336  OXT ASN A  21     -13.780  -3.591  -0.309  1.00  1.69           O  
ATOM    337  H   ASN A  21     -10.762  -1.706   0.177  1.00  0.79           H  
ATOM    338  HA  ASN A  21     -11.488  -4.559   0.084  1.00  1.26           H  
ATOM    339  HB2 ASN A  21     -10.011  -4.071   1.986  1.00  1.25           H  
ATOM    340  HB3 ASN A  21     -11.095  -2.789   2.513  1.00  1.53           H  
ATOM    341 HD21 ASN A  21     -11.380  -3.763   4.506  1.00  2.38           H  
ATOM    342 HD22 ASN A  21     -12.358  -5.175   4.710  1.00  2.96           H  
TER     343      ASN A  21                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -15.975  -0.719  -1.042  1.00  2.71           N  
ATOM      2  CA  GLY A   1     -15.179   0.189  -1.904  1.00  2.12           C  
ATOM      3  C   GLY A   1     -14.152   0.984  -1.121  1.00  1.74           C  
ATOM      4  O   GLY A   1     -13.869   2.136  -1.452  1.00  2.15           O  
ATOM      5  H1  GLY A   1     -16.446  -0.177  -0.289  1.00  3.13           H  
ATOM      6  H2  GLY A   1     -15.355  -1.437  -0.606  1.00  2.96           H  
ATOM      7  H3  GLY A   1     -16.699  -1.203  -1.608  1.00  3.15           H  
ATOM      8  HA2 GLY A   1     -14.667  -0.400  -2.649  1.00  2.39           H  
ATOM      9  HA3 GLY A   1     -15.848   0.877  -2.400  1.00  2.42           H  
ATOM     10  N   PHE A   2     -13.585   0.375  -0.088  1.00  1.17           N  
ATOM     11  CA  PHE A   2     -12.614   1.051   0.752  1.00  0.99           C  
ATOM     12  C   PHE A   2     -11.243   1.044   0.098  1.00  0.77           C  
ATOM     13  O   PHE A   2     -10.650  -0.013  -0.097  1.00  0.79           O  
ATOM     14  CB  PHE A   2     -12.528   0.373   2.114  1.00  1.26           C  
ATOM     15  CG  PHE A   2     -13.777   0.491   2.938  1.00  1.56           C  
ATOM     16  CD1 PHE A   2     -13.963   1.566   3.790  1.00  2.16           C  
ATOM     17  CD2 PHE A   2     -14.769  -0.471   2.855  1.00  1.84           C  
ATOM     18  CE1 PHE A   2     -15.114   1.679   4.542  1.00  2.87           C  
ATOM     19  CE2 PHE A   2     -15.923  -0.364   3.606  1.00  2.38           C  
ATOM     20  CZ  PHE A   2     -16.080   0.706   4.475  1.00  2.89           C  
ATOM     21  H   PHE A   2     -13.812  -0.560   0.109  1.00  1.13           H  
ATOM     22  HA  PHE A   2     -12.937   2.072   0.884  1.00  1.10           H  
ATOM     23  HB2 PHE A   2     -12.324  -0.678   1.972  1.00  1.62           H  
ATOM     24  HB3 PHE A   2     -11.721   0.816   2.667  1.00  1.54           H  
ATOM     25  HD1 PHE A   2     -13.196   2.323   3.863  1.00  2.29           H  
ATOM     26  HD2 PHE A   2     -14.635  -1.314   2.195  1.00  1.96           H  
ATOM     27  HE1 PHE A   2     -15.247   2.522   5.202  1.00  3.54           H  
ATOM     28  HE2 PHE A   2     -16.688  -1.123   3.534  1.00  2.65           H  
ATOM     29  HZ  PHE A   2     -16.975   0.788   5.073  1.00  3.48           H  
ATOM     30  N   CYS A   3     -10.745   2.219  -0.236  1.00  0.65           N  
ATOM     31  CA  CYS A   3      -9.436   2.337  -0.858  1.00  0.48           C  
ATOM     32  C   CYS A   3      -8.455   3.020   0.080  1.00  0.41           C  
ATOM     33  O   CYS A   3      -8.757   4.070   0.649  1.00  0.55           O  
ATOM     34  CB  CYS A   3      -9.525   3.117  -2.170  1.00  0.58           C  
ATOM     35  SG  CYS A   3     -10.478   2.279  -3.478  1.00  0.86           S  
ATOM     36  H   CYS A   3     -11.265   3.031  -0.054  1.00  0.75           H  
ATOM     37  HA  CYS A   3      -9.078   1.340  -1.067  1.00  0.47           H  
ATOM     38  HB2 CYS A   3      -9.994   4.071  -1.982  1.00  0.69           H  
ATOM     39  HB3 CYS A   3      -8.526   3.280  -2.545  1.00  0.54           H  
ATOM     40  N   TRP A   4      -7.294   2.411   0.257  1.00  0.32           N  
ATOM     41  CA  TRP A   4      -6.247   2.999   1.076  1.00  0.36           C  
ATOM     42  C   TRP A   4      -4.889   2.745   0.438  1.00  0.32           C  
ATOM     43  O   TRP A   4      -4.614   1.645  -0.050  1.00  0.32           O  
ATOM     44  CB  TRP A   4      -6.286   2.439   2.505  1.00  0.45           C  
ATOM     45  CG  TRP A   4      -5.902   0.992   2.608  1.00  0.47           C  
ATOM     46  CD1 TRP A   4      -4.673   0.496   2.946  1.00  0.53           C  
ATOM     47  CD2 TRP A   4      -6.743  -0.144   2.375  1.00  0.53           C  
ATOM     48  NE1 TRP A   4      -4.699  -0.875   2.931  1.00  0.63           N  
ATOM     49  CE2 TRP A   4      -5.958  -1.293   2.585  1.00  0.64           C  
ATOM     50  CE3 TRP A   4      -8.082  -0.302   2.005  1.00  0.58           C  
ATOM     51  CZ2 TRP A   4      -6.470  -2.581   2.442  1.00  0.77           C  
ATOM     52  CZ3 TRP A   4      -8.588  -1.582   1.864  1.00  0.71           C  
ATOM     53  CH2 TRP A   4      -7.783  -2.706   2.081  1.00  0.80           C  
ATOM     54  H   TRP A   4      -7.135   1.540  -0.172  1.00  0.34           H  
ATOM     55  HA  TRP A   4      -6.418   4.064   1.110  1.00  0.44           H  
ATOM     56  HB2 TRP A   4      -5.604   3.004   3.122  1.00  0.52           H  
ATOM     57  HB3 TRP A   4      -7.287   2.547   2.896  1.00  0.51           H  
ATOM     58  HD1 TRP A   4      -3.813   1.106   3.182  1.00  0.55           H  
ATOM     59  HE1 TRP A   4      -3.939  -1.461   3.140  1.00  0.72           H  
ATOM     60  HE3 TRP A   4      -8.718   0.555   1.831  1.00  0.56           H  
ATOM     61  HZ2 TRP A   4      -5.862  -3.456   2.605  1.00  0.88           H  
ATOM     62  HZ3 TRP A   4      -9.620  -1.722   1.579  1.00  0.78           H  
ATOM     63  HH2 TRP A   4      -8.219  -3.687   1.957  1.00  0.93           H  
ATOM     64  N   ASN A   5      -4.052   3.765   0.423  1.00  0.41           N  
ATOM     65  CA  ASN A   5      -2.722   3.642  -0.146  1.00  0.43           C  
ATOM     66  C   ASN A   5      -1.675   3.598   0.955  1.00  0.45           C  
ATOM     67  O   ASN A   5      -1.697   4.404   1.886  1.00  0.58           O  
ATOM     68  CB  ASN A   5      -2.424   4.789  -1.126  1.00  0.55           C  
ATOM     69  CG  ASN A   5      -2.470   6.170  -0.488  1.00  1.35           C  
ATOM     70  OD1 ASN A   5      -3.222   6.418   0.453  1.00  2.22           O  
ATOM     71  ND2 ASN A   5      -1.666   7.083  -1.006  1.00  2.08           N  
ATOM     72  H   ASN A   5      -4.329   4.622   0.815  1.00  0.51           H  
ATOM     73  HA  ASN A   5      -2.686   2.708  -0.686  1.00  0.45           H  
ATOM     74  HB2 ASN A   5      -1.440   4.646  -1.541  1.00  1.17           H  
ATOM     75  HB3 ASN A   5      -3.150   4.761  -1.926  1.00  1.27           H  
ATOM     76 HD21 ASN A   5      -1.093   6.823  -1.761  1.00  2.28           H  
ATOM     77 HD22 ASN A   5      -1.681   7.985  -0.621  1.00  2.82           H  
ATOM     78  N   VAL A   6      -0.777   2.636   0.863  1.00  0.49           N  
ATOM     79  CA  VAL A   6       0.289   2.505   1.837  1.00  0.58           C  
ATOM     80  C   VAL A   6       1.603   2.181   1.133  1.00  0.57           C  
ATOM     81  O   VAL A   6       1.619   1.504   0.099  1.00  0.57           O  
ATOM     82  CB  VAL A   6      -0.036   1.428   2.901  1.00  0.69           C  
ATOM     83  CG1 VAL A   6      -0.107   0.047   2.276  1.00  1.01           C  
ATOM     84  CG2 VAL A   6       0.982   1.453   4.035  1.00  1.04           C  
ATOM     85  H   VAL A   6      -0.829   1.997   0.118  1.00  0.56           H  
ATOM     86  HA  VAL A   6       0.392   3.457   2.339  1.00  0.64           H  
ATOM     87  HB  VAL A   6      -1.006   1.654   3.319  1.00  0.97           H  
ATOM     88 HG11 VAL A   6       0.845  -0.191   1.824  1.00  1.50           H  
ATOM     89 HG12 VAL A   6      -0.878   0.035   1.521  1.00  1.56           H  
ATOM     90 HG13 VAL A   6      -0.339  -0.683   3.037  1.00  1.52           H  
ATOM     91 HG21 VAL A   6       0.982   2.429   4.498  1.00  1.54           H  
ATOM     92 HG22 VAL A   6       1.965   1.242   3.641  1.00  1.49           H  
ATOM     93 HG23 VAL A   6       0.720   0.706   4.770  1.00  1.52           H  
ATOM     94  N   CYS A   7       2.690   2.687   1.684  1.00  0.61           N  
ATOM     95  CA  CYS A   7       4.007   2.488   1.109  1.00  0.60           C  
ATOM     96  C   CYS A   7       4.924   1.797   2.106  1.00  0.59           C  
ATOM     97  O   CYS A   7       5.303   2.375   3.128  1.00  0.74           O  
ATOM     98  CB  CYS A   7       4.610   3.827   0.686  1.00  0.61           C  
ATOM     99  SG  CYS A   7       3.680   4.694  -0.619  1.00  0.75           S  
ATOM    100  H   CYS A   7       2.604   3.206   2.511  1.00  0.69           H  
ATOM    101  HA  CYS A   7       3.899   1.858   0.239  1.00  0.61           H  
ATOM    102  HB2 CYS A   7       4.651   4.480   1.545  1.00  0.63           H  
ATOM    103  HB3 CYS A   7       5.612   3.661   0.321  1.00  0.67           H  
ATOM    104  N   VAL A   8       5.265   0.556   1.812  1.00  0.49           N  
ATOM    105  CA  VAL A   8       6.182  -0.207   2.644  1.00  0.51           C  
ATOM    106  C   VAL A   8       7.492  -0.418   1.901  1.00  0.39           C  
ATOM    107  O   VAL A   8       7.516  -0.402   0.674  1.00  0.43           O  
ATOM    108  CB  VAL A   8       5.589  -1.577   3.040  1.00  0.66           C  
ATOM    109  CG1 VAL A   8       4.384  -1.398   3.948  1.00  0.83           C  
ATOM    110  CG2 VAL A   8       5.210  -2.385   1.805  1.00  0.66           C  
ATOM    111  H   VAL A   8       4.901   0.141   0.998  1.00  0.48           H  
ATOM    112  HA  VAL A   8       6.373   0.361   3.543  1.00  0.56           H  
ATOM    113  HB  VAL A   8       6.343  -2.127   3.586  1.00  0.70           H  
ATOM    114 HG11 VAL A   8       4.681  -0.862   4.838  1.00  1.38           H  
ATOM    115 HG12 VAL A   8       3.995  -2.367   4.226  1.00  1.29           H  
ATOM    116 HG13 VAL A   8       3.620  -0.838   3.429  1.00  1.25           H  
ATOM    117 HG21 VAL A   8       4.475  -1.841   1.230  1.00  1.11           H  
ATOM    118 HG22 VAL A   8       4.797  -3.336   2.111  1.00  1.33           H  
ATOM    119 HG23 VAL A   8       6.090  -2.553   1.201  1.00  1.20           H  
ATOM    120  N   TYR A   9       8.577  -0.594   2.630  1.00  0.43           N  
ATOM    121  CA  TYR A   9       9.866  -0.820   1.999  1.00  0.38           C  
ATOM    122  C   TYR A   9      10.170  -2.304   1.909  1.00  0.47           C  
ATOM    123  O   TYR A   9      10.106  -3.027   2.905  1.00  0.61           O  
ATOM    124  CB  TYR A   9      10.982  -0.084   2.739  1.00  0.48           C  
ATOM    125  CG  TYR A   9      11.299   1.264   2.134  1.00  0.59           C  
ATOM    126  CD1 TYR A   9      12.362   1.409   1.252  1.00  0.66           C  
ATOM    127  CD2 TYR A   9      10.530   2.383   2.426  1.00  0.82           C  
ATOM    128  CE1 TYR A   9      12.650   2.630   0.678  1.00  0.87           C  
ATOM    129  CE2 TYR A   9      10.816   3.610   1.857  1.00  1.02           C  
ATOM    130  CZ  TYR A   9      11.877   3.728   0.983  1.00  1.02           C  
ATOM    131  OH  TYR A   9      12.160   4.944   0.401  1.00  1.27           O  
ATOM    132  H   TYR A   9       8.513  -0.587   3.609  1.00  0.59           H  
ATOM    133  HA  TYR A   9       9.804  -0.427   0.994  1.00  0.30           H  
ATOM    134  HB2 TYR A   9      10.684   0.072   3.767  1.00  0.61           H  
ATOM    135  HB3 TYR A   9      11.880  -0.682   2.715  1.00  0.47           H  
ATOM    136  HD1 TYR A   9      12.969   0.547   1.015  1.00  0.68           H  
ATOM    137  HD2 TYR A   9       9.701   2.287   3.110  1.00  0.93           H  
ATOM    138  HE1 TYR A   9      13.481   2.721  -0.006  1.00  1.01           H  
ATOM    139  HE2 TYR A   9      10.208   4.471   2.096  1.00  1.24           H  
ATOM    140  HH  TYR A   9      11.996   5.648   1.042  1.00  1.31           H  
ATOM    141  N   ARG A  10      10.486  -2.752   0.707  1.00  0.52           N  
ATOM    142  CA  ARG A  10      10.772  -4.150   0.460  1.00  0.67           C  
ATOM    143  C   ARG A  10      12.003  -4.272  -0.420  1.00  0.68           C  
ATOM    144  O   ARG A  10      12.038  -3.729  -1.520  1.00  0.70           O  
ATOM    145  CB  ARG A  10       9.574  -4.828  -0.214  1.00  0.83           C  
ATOM    146  CG  ARG A  10       9.777  -6.312  -0.476  1.00  1.50           C  
ATOM    147  CD  ARG A  10       9.873  -7.098   0.819  1.00  1.92           C  
ATOM    148  NE  ARG A  10      10.176  -8.510   0.589  1.00  2.56           N  
ATOM    149  CZ  ARG A  10       9.687  -9.505   1.327  1.00  3.35           C  
ATOM    150  NH1 ARG A  10       8.828  -9.254   2.308  1.00  3.54           N  
ATOM    151  NH2 ARG A  10      10.053 -10.755   1.077  1.00  4.29           N  
ATOM    152  H   ARG A  10      10.539  -2.113  -0.047  1.00  0.50           H  
ATOM    153  HA  ARG A  10      10.965  -4.627   1.409  1.00  0.77           H  
ATOM    154  HB2 ARG A  10       8.707  -4.714   0.421  1.00  1.08           H  
ATOM    155  HB3 ARG A  10       9.382  -4.339  -1.159  1.00  1.19           H  
ATOM    156  HG2 ARG A  10       8.943  -6.685  -1.051  1.00  2.06           H  
ATOM    157  HG3 ARG A  10      10.691  -6.446  -1.038  1.00  2.05           H  
ATOM    158  HD2 ARG A  10      10.655  -6.669   1.428  1.00  2.49           H  
ATOM    159  HD3 ARG A  10       8.931  -7.023   1.341  1.00  2.08           H  
ATOM    160  HE  ARG A  10      10.797  -8.725  -0.146  1.00  2.79           H  
ATOM    161 HH11 ARG A  10       8.540  -8.312   2.501  1.00  3.25           H  
ATOM    162 HH12 ARG A  10       8.459 -10.006   2.861  1.00  4.24           H  
ATOM    163 HH21 ARG A  10      10.699 -10.951   0.333  1.00  4.52           H  
ATOM    164 HH22 ARG A  10       9.690 -11.508   1.630  1.00  4.94           H  
ATOM    165  N   ASN A  11      13.024  -4.951   0.091  1.00  0.79           N  
ATOM    166  CA  ASN A  11      14.260  -5.196  -0.655  1.00  0.92           C  
ATOM    167  C   ASN A  11      14.970  -3.888  -0.991  1.00  0.84           C  
ATOM    168  O   ASN A  11      15.758  -3.819  -1.938  1.00  0.94           O  
ATOM    169  CB  ASN A  11      13.977  -5.977  -1.943  1.00  1.07           C  
ATOM    170  CG  ASN A  11      13.296  -7.305  -1.689  1.00  1.65           C  
ATOM    171  OD1 ASN A  11      13.509  -7.944  -0.659  1.00  2.33           O  
ATOM    172  ND2 ASN A  11      12.462  -7.724  -2.625  1.00  2.13           N  
ATOM    173  H   ASN A  11      12.952  -5.298   1.007  1.00  0.84           H  
ATOM    174  HA  ASN A  11      14.909  -5.787  -0.026  1.00  1.06           H  
ATOM    175  HB2 ASN A  11      13.338  -5.384  -2.579  1.00  1.24           H  
ATOM    176  HB3 ASN A  11      14.911  -6.164  -2.453  1.00  1.26           H  
ATOM    177 HD21 ASN A  11      12.332  -7.157  -3.416  1.00  2.32           H  
ATOM    178 HD22 ASN A  11      12.011  -8.585  -2.494  1.00  2.63           H  
ATOM    179  N   GLY A  12      14.678  -2.850  -0.215  1.00  0.75           N  
ATOM    180  CA  GLY A  12      15.321  -1.566  -0.418  1.00  0.76           C  
ATOM    181  C   GLY A  12      14.513  -0.618  -1.286  1.00  0.65           C  
ATOM    182  O   GLY A  12      14.919   0.526  -1.499  1.00  0.82           O  
ATOM    183  H   GLY A  12      14.026  -2.960   0.512  1.00  0.73           H  
ATOM    184  HA2 GLY A  12      15.483  -1.101   0.543  1.00  0.82           H  
ATOM    185  HA3 GLY A  12      16.280  -1.732  -0.886  1.00  0.87           H  
ATOM    186  N   VAL A  13      13.376  -1.076  -1.789  1.00  0.51           N  
ATOM    187  CA  VAL A  13      12.542  -0.245  -2.648  1.00  0.47           C  
ATOM    188  C   VAL A  13      11.218   0.074  -1.960  1.00  0.35           C  
ATOM    189  O   VAL A  13      10.741  -0.698  -1.124  1.00  0.33           O  
ATOM    190  CB  VAL A  13      12.281  -0.928  -4.014  1.00  0.58           C  
ATOM    191  CG1 VAL A  13      11.231  -2.025  -3.908  1.00  1.28           C  
ATOM    192  CG2 VAL A  13      11.890   0.099  -5.068  1.00  1.28           C  
ATOM    193  H   VAL A  13      13.088  -1.991  -1.580  1.00  0.55           H  
ATOM    194  HA  VAL A  13      13.072   0.681  -2.827  1.00  0.56           H  
ATOM    195  HB  VAL A  13      13.201  -1.391  -4.326  1.00  1.19           H  
ATOM    196 HG11 VAL A  13      11.556  -2.769  -3.195  1.00  1.80           H  
ATOM    197 HG12 VAL A  13      11.098  -2.488  -4.875  1.00  1.95           H  
ATOM    198 HG13 VAL A  13      10.294  -1.597  -3.580  1.00  1.75           H  
ATOM    199 HG21 VAL A  13      11.694  -0.403  -6.003  1.00  1.73           H  
ATOM    200 HG22 VAL A  13      12.696   0.805  -5.199  1.00  1.87           H  
ATOM    201 HG23 VAL A  13      11.001   0.622  -4.747  1.00  1.89           H  
ATOM    202  N   ARG A  14      10.644   1.222  -2.290  1.00  0.39           N  
ATOM    203  CA  ARG A  14       9.376   1.629  -1.708  1.00  0.37           C  
ATOM    204  C   ARG A  14       8.213   1.081  -2.527  1.00  0.43           C  
ATOM    205  O   ARG A  14       8.021   1.451  -3.688  1.00  0.65           O  
ATOM    206  CB  ARG A  14       9.285   3.152  -1.609  1.00  0.56           C  
ATOM    207  CG  ARG A  14       8.031   3.634  -0.898  1.00  0.62           C  
ATOM    208  CD  ARG A  14       8.032   5.141  -0.702  1.00  0.86           C  
ATOM    209  NE  ARG A  14       8.053   5.869  -1.968  1.00  1.47           N  
ATOM    210  CZ  ARG A  14       7.468   7.054  -2.153  1.00  1.92           C  
ATOM    211  NH1 ARG A  14       6.786   7.629  -1.169  1.00  1.86           N  
ATOM    212  NH2 ARG A  14       7.563   7.659  -3.329  1.00  2.83           N  
ATOM    213  H   ARG A  14      11.086   1.809  -2.943  1.00  0.48           H  
ATOM    214  HA  ARG A  14       9.324   1.211  -0.713  1.00  0.31           H  
ATOM    215  HB2 ARG A  14      10.144   3.520  -1.067  1.00  0.62           H  
ATOM    216  HB3 ARG A  14       9.292   3.570  -2.605  1.00  0.68           H  
ATOM    217  HG2 ARG A  14       7.168   3.360  -1.489  1.00  0.63           H  
ATOM    218  HG3 ARG A  14       7.972   3.155   0.068  1.00  0.58           H  
ATOM    219  HD2 ARG A  14       7.144   5.418  -0.156  1.00  1.31           H  
ATOM    220  HD3 ARG A  14       8.906   5.414  -0.128  1.00  1.25           H  
ATOM    221  HE  ARG A  14       8.534   5.455  -2.719  1.00  1.94           H  
ATOM    222 HH11 ARG A  14       6.702   7.176  -0.278  1.00  1.70           H  
ATOM    223 HH12 ARG A  14       6.347   8.521  -1.314  1.00  2.33           H  
ATOM    224 HH21 ARG A  14       8.071   7.227  -4.079  1.00  3.26           H  
ATOM    225 HH22 ARG A  14       7.125   8.551  -3.474  1.00  3.21           H  
ATOM    226  N   VAL A  15       7.454   0.196  -1.912  1.00  0.34           N  
ATOM    227  CA  VAL A  15       6.306  -0.425  -2.546  1.00  0.48           C  
ATOM    228  C   VAL A  15       5.028   0.323  -2.174  1.00  0.51           C  
ATOM    229  O   VAL A  15       4.519   0.191  -1.058  1.00  0.61           O  
ATOM    230  CB  VAL A  15       6.185  -1.906  -2.126  1.00  0.66           C  
ATOM    231  CG1 VAL A  15       4.958  -2.556  -2.743  1.00  1.09           C  
ATOM    232  CG2 VAL A  15       7.442  -2.672  -2.507  1.00  1.02           C  
ATOM    233  H   VAL A  15       7.671  -0.053  -0.985  1.00  0.28           H  
ATOM    234  HA  VAL A  15       6.446  -0.381  -3.616  1.00  0.59           H  
ATOM    235  HB  VAL A  15       6.080  -1.945  -1.052  1.00  1.14           H  
ATOM    236 HG11 VAL A  15       4.066  -2.087  -2.348  1.00  1.55           H  
ATOM    237 HG12 VAL A  15       4.949  -3.608  -2.500  1.00  1.62           H  
ATOM    238 HG13 VAL A  15       4.985  -2.432  -3.815  1.00  1.66           H  
ATOM    239 HG21 VAL A  15       8.296  -2.232  -2.009  1.00  1.44           H  
ATOM    240 HG22 VAL A  15       7.585  -2.621  -3.577  1.00  1.71           H  
ATOM    241 HG23 VAL A  15       7.341  -3.704  -2.204  1.00  1.46           H  
ATOM    242  N   CYS A  16       4.531   1.119  -3.108  1.00  0.56           N  
ATOM    243  CA  CYS A  16       3.315   1.890  -2.894  1.00  0.68           C  
ATOM    244  C   CYS A  16       2.154   1.280  -3.664  1.00  0.78           C  
ATOM    245  O   CYS A  16       2.210   1.147  -4.888  1.00  0.97           O  
ATOM    246  CB  CYS A  16       3.515   3.345  -3.326  1.00  0.79           C  
ATOM    247  SG  CYS A  16       4.716   4.265  -2.311  1.00  1.11           S  
ATOM    248  H   CYS A  16       4.994   1.189  -3.972  1.00  0.61           H  
ATOM    249  HA  CYS A  16       3.085   1.863  -1.839  1.00  0.68           H  
ATOM    250  HB2 CYS A  16       3.866   3.364  -4.346  1.00  1.14           H  
ATOM    251  HB3 CYS A  16       2.569   3.863  -3.267  1.00  1.01           H  
ATOM    252  N   HIS A  17       1.108   0.901  -2.947  1.00  0.73           N  
ATOM    253  CA  HIS A  17      -0.083   0.344  -3.573  1.00  0.84           C  
ATOM    254  C   HIS A  17      -1.334   0.761  -2.821  1.00  0.57           C  
ATOM    255  O   HIS A  17      -1.304   0.956  -1.604  1.00  0.47           O  
ATOM    256  CB  HIS A  17      -0.012  -1.188  -3.673  1.00  1.11           C  
ATOM    257  CG  HIS A  17       0.466  -1.886  -2.432  1.00  0.80           C  
ATOM    258  ND1 HIS A  17      -0.208  -1.860  -1.229  1.00  1.27           N  
ATOM    259  CD2 HIS A  17       1.574  -2.632  -2.223  1.00  1.48           C  
ATOM    260  CE1 HIS A  17       0.472  -2.558  -0.336  1.00  1.39           C  
ATOM    261  NE2 HIS A  17       1.554  -3.036  -0.914  1.00  1.74           N  
ATOM    262  H   HIS A  17       1.132   1.007  -1.969  1.00  0.65           H  
ATOM    263  HA  HIS A  17      -0.138   0.751  -4.572  1.00  1.03           H  
ATOM    264  HB2 HIS A  17      -0.997  -1.565  -3.899  1.00  1.62           H  
ATOM    265  HB3 HIS A  17       0.657  -1.452  -4.480  1.00  1.70           H  
ATOM    266  HD1 HIS A  17      -1.063  -1.401  -1.052  1.00  1.97           H  
ATOM    267  HD2 HIS A  17       2.330  -2.873  -2.956  1.00  2.18           H  
ATOM    268  HE1 HIS A  17       0.196  -2.703   0.694  1.00  1.82           H  
ATOM    269  HE2 HIS A  17       2.162  -3.701  -0.517  1.00  2.39           H  
ATOM    270  N   ARG A  18      -2.423   0.902  -3.557  1.00  0.55           N  
ATOM    271  CA  ARG A  18      -3.700   1.281  -2.983  1.00  0.39           C  
ATOM    272  C   ARG A  18      -4.701   0.148  -3.138  1.00  0.38           C  
ATOM    273  O   ARG A  18      -5.258  -0.059  -4.217  1.00  0.55           O  
ATOM    274  CB  ARG A  18      -4.224   2.553  -3.656  1.00  0.53           C  
ATOM    275  CG  ARG A  18      -5.590   2.997  -3.155  1.00  0.65           C  
ATOM    276  CD  ARG A  18      -6.011   4.317  -3.780  1.00  0.94           C  
ATOM    277  NE  ARG A  18      -6.054   4.249  -5.239  1.00  1.58           N  
ATOM    278  CZ  ARG A  18      -6.032   5.316  -6.035  1.00  2.00           C  
ATOM    279  NH1 ARG A  18      -6.008   6.539  -5.515  1.00  1.85           N  
ATOM    280  NH2 ARG A  18      -6.040   5.161  -7.352  1.00  3.06           N  
ATOM    281  H   ARG A  18      -2.368   0.742  -4.525  1.00  0.69           H  
ATOM    282  HA  ARG A  18      -3.550   1.472  -1.931  1.00  0.39           H  
ATOM    283  HB2 ARG A  18      -3.524   3.355  -3.478  1.00  0.66           H  
ATOM    284  HB3 ARG A  18      -4.295   2.380  -4.720  1.00  0.59           H  
ATOM    285  HG2 ARG A  18      -6.318   2.240  -3.410  1.00  0.65           H  
ATOM    286  HG3 ARG A  18      -5.550   3.112  -2.082  1.00  0.70           H  
ATOM    287  HD2 ARG A  18      -6.991   4.580  -3.413  1.00  1.46           H  
ATOM    288  HD3 ARG A  18      -5.303   5.079  -3.486  1.00  1.48           H  
ATOM    289  HE  ARG A  18      -6.096   3.353  -5.648  1.00  2.21           H  
ATOM    290 HH11 ARG A  18      -6.012   6.665  -4.521  1.00  1.77           H  
ATOM    291 HH12 ARG A  18      -5.980   7.342  -6.115  1.00  2.34           H  
ATOM    292 HH21 ARG A  18      -6.067   4.240  -7.750  1.00  3.64           H  
ATOM    293 HH22 ARG A  18      -6.011   5.962  -7.958  1.00  3.43           H  
ATOM    294  N   ARG A  19      -4.910  -0.598  -2.065  1.00  0.40           N  
ATOM    295  CA  ARG A  19      -5.878  -1.680  -2.074  1.00  0.57           C  
ATOM    296  C   ARG A  19      -7.282  -1.118  -1.947  1.00  0.52           C  
ATOM    297  O   ARG A  19      -7.499  -0.116  -1.262  1.00  0.44           O  
ATOM    298  CB  ARG A  19      -5.614  -2.671  -0.939  1.00  0.77           C  
ATOM    299  CG  ARG A  19      -4.362  -3.506  -1.122  1.00  1.15           C  
ATOM    300  CD  ARG A  19      -4.196  -4.494   0.018  1.00  1.24           C  
ATOM    301  NE  ARG A  19      -3.019  -5.340  -0.159  1.00  1.77           N  
ATOM    302  CZ  ARG A  19      -2.720  -6.374   0.629  1.00  2.13           C  
ATOM    303  NH1 ARG A  19      -3.525  -6.703   1.629  1.00  1.90           N  
ATOM    304  NH2 ARG A  19      -1.619  -7.083   0.413  1.00  3.02           N  
ATOM    305  H   ARG A  19      -4.411  -0.405  -1.243  1.00  0.42           H  
ATOM    306  HA  ARG A  19      -5.793  -2.194  -3.020  1.00  0.67           H  
ATOM    307  HB2 ARG A  19      -5.522  -2.123  -0.014  1.00  1.13           H  
ATOM    308  HB3 ARG A  19      -6.453  -3.342  -0.863  1.00  1.22           H  
ATOM    309  HG2 ARG A  19      -4.436  -4.050  -2.050  1.00  1.62           H  
ATOM    310  HG3 ARG A  19      -3.507  -2.852  -1.150  1.00  1.52           H  
ATOM    311  HD2 ARG A  19      -4.097  -3.946   0.944  1.00  1.45           H  
ATOM    312  HD3 ARG A  19      -5.074  -5.122   0.066  1.00  1.62           H  
ATOM    313  HE  ARG A  19      -2.420  -5.120  -0.905  1.00  2.18           H  
ATOM    314 HH11 ARG A  19      -4.362  -6.180   1.797  1.00  1.72           H  
ATOM    315 HH12 ARG A  19      -3.296  -7.476   2.226  1.00  2.23           H  
ATOM    316 HH21 ARG A  19      -1.005  -6.848  -0.344  1.00  3.47           H  
ATOM    317 HH22 ARG A  19      -1.401  -7.866   1.001  1.00  3.33           H  
ATOM    318  N   CYS A  20      -8.223  -1.759  -2.614  1.00  0.67           N  
ATOM    319  CA  CYS A  20      -9.606  -1.328  -2.583  1.00  0.73           C  
ATOM    320  C   CYS A  20     -10.527  -2.500  -2.287  1.00  0.93           C  
ATOM    321  O   CYS A  20     -10.666  -3.417  -3.095  1.00  1.23           O  
ATOM    322  CB  CYS A  20      -9.997  -0.677  -3.909  1.00  0.85           C  
ATOM    323  SG  CYS A  20      -9.175   0.917  -4.234  1.00  1.23           S  
ATOM    324  H   CYS A  20      -7.982  -2.548  -3.144  1.00  0.81           H  
ATOM    325  HA  CYS A  20      -9.707  -0.600  -1.794  1.00  0.63           H  
ATOM    326  HB2 CYS A  20      -9.744  -1.346  -4.717  1.00  1.29           H  
ATOM    327  HB3 CYS A  20     -11.061  -0.505  -3.912  1.00  0.91           H  
ATOM    328  N   ASN A  21     -11.141  -2.474  -1.119  1.00  0.87           N  
ATOM    329  CA  ASN A  21     -12.078  -3.510  -0.724  1.00  1.06           C  
ATOM    330  C   ASN A  21     -13.499  -3.054  -1.025  1.00  1.16           C  
ATOM    331  O   ASN A  21     -14.113  -2.386  -0.165  1.00  1.23           O  
ATOM    332  CB  ASN A  21     -11.929  -3.835   0.765  1.00  1.20           C  
ATOM    333  CG  ASN A  21     -12.827  -4.974   1.204  1.00  1.78           C  
ATOM    334  OD1 ASN A  21     -13.121  -5.888   0.432  1.00  2.20           O  
ATOM    335  ND2 ASN A  21     -13.272  -4.926   2.449  1.00  2.36           N  
ATOM    336  OXT ASN A  21     -13.988  -3.331  -2.140  1.00  1.69           O  
ATOM    337  H   ASN A  21     -10.966  -1.724  -0.504  1.00  0.79           H  
ATOM    338  HA  ASN A  21     -11.862  -4.394  -1.305  1.00  1.26           H  
ATOM    339  HB2 ASN A  21     -10.905  -4.114   0.966  1.00  1.25           H  
ATOM    340  HB3 ASN A  21     -12.179  -2.959   1.345  1.00  1.53           H  
ATOM    341 HD21 ASN A  21     -12.999  -4.168   3.007  1.00  2.38           H  
ATOM    342 HD22 ASN A  21     -13.857  -5.648   2.762  1.00  2.96           H  
TER     343      ASN A  21                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -16.927   0.434   0.080  1.00  2.71           N  
ATOM      2  CA  GLY A   1     -15.725  -0.209  -0.504  1.00  2.12           C  
ATOM      3  C   GLY A   1     -14.673   0.806  -0.889  1.00  1.74           C  
ATOM      4  O   GLY A   1     -14.479   1.096  -2.073  1.00  2.15           O  
ATOM      5  H1  GLY A   1     -16.672   0.972   0.933  1.00  3.13           H  
ATOM      6  H2  GLY A   1     -17.632  -0.282   0.337  1.00  2.96           H  
ATOM      7  H3  GLY A   1     -17.351   1.088  -0.608  1.00  3.15           H  
ATOM      8  HA2 GLY A   1     -15.304  -0.891   0.220  1.00  2.39           H  
ATOM      9  HA3 GLY A   1     -16.015  -0.763  -1.382  1.00  2.42           H  
ATOM     10  N   PHE A   2     -13.978   1.331   0.108  1.00  1.17           N  
ATOM     11  CA  PHE A   2     -13.017   2.402  -0.097  1.00  0.99           C  
ATOM     12  C   PHE A   2     -11.623   1.853  -0.372  1.00  0.77           C  
ATOM     13  O   PHE A   2     -11.353   0.676  -0.141  1.00  0.79           O  
ATOM     14  CB  PHE A   2     -12.997   3.317   1.129  1.00  1.26           C  
ATOM     15  CG  PHE A   2     -12.847   2.594   2.439  1.00  1.56           C  
ATOM     16  CD1 PHE A   2     -11.590   2.379   2.988  1.00  2.16           C  
ATOM     17  CD2 PHE A   2     -13.957   2.128   3.122  1.00  1.84           C  
ATOM     18  CE1 PHE A   2     -11.448   1.716   4.189  1.00  2.87           C  
ATOM     19  CE2 PHE A   2     -13.819   1.463   4.325  1.00  2.38           C  
ATOM     20  CZ  PHE A   2     -12.572   1.261   4.862  1.00  2.89           C  
ATOM     21  H   PHE A   2     -14.099   0.981   1.014  1.00  1.13           H  
ATOM     22  HA  PHE A   2     -13.341   2.975  -0.953  1.00  1.10           H  
ATOM     23  HB2 PHE A   2     -12.171   3.996   1.038  1.00  1.62           H  
ATOM     24  HB3 PHE A   2     -13.917   3.881   1.164  1.00  1.54           H  
ATOM     25  HD1 PHE A   2     -10.717   2.738   2.465  1.00  2.29           H  
ATOM     26  HD2 PHE A   2     -14.940   2.286   2.705  1.00  1.96           H  
ATOM     27  HE1 PHE A   2     -10.466   1.554   4.603  1.00  3.54           H  
ATOM     28  HE2 PHE A   2     -14.694   1.106   4.849  1.00  2.65           H  
ATOM     29  HZ  PHE A   2     -12.466   0.742   5.801  1.00  3.48           H  
ATOM     30  N   CYS A   3     -10.747   2.716  -0.868  1.00  0.65           N  
ATOM     31  CA  CYS A   3      -9.376   2.334  -1.172  1.00  0.48           C  
ATOM     32  C   CYS A   3      -8.390   3.314  -0.542  1.00  0.41           C  
ATOM     33  O   CYS A   3      -8.745   4.460  -0.251  1.00  0.55           O  
ATOM     34  CB  CYS A   3      -9.164   2.284  -2.689  1.00  0.58           C  
ATOM     35  SG  CYS A   3     -10.267   1.125  -3.569  1.00  0.86           S  
ATOM     36  H   CYS A   3     -11.028   3.641  -1.036  1.00  0.75           H  
ATOM     37  HA  CYS A   3      -9.205   1.352  -0.759  1.00  0.47           H  
ATOM     38  HB2 CYS A   3      -9.332   3.268  -3.098  1.00  0.69           H  
ATOM     39  HB3 CYS A   3      -8.145   1.988  -2.890  1.00  0.54           H  
ATOM     40  N   TRP A   4      -7.164   2.853  -0.315  1.00  0.32           N  
ATOM     41  CA  TRP A   4      -6.113   3.695   0.241  1.00  0.36           C  
ATOM     42  C   TRP A   4      -4.747   3.240  -0.262  1.00  0.32           C  
ATOM     43  O   TRP A   4      -4.568   2.083  -0.639  1.00  0.32           O  
ATOM     44  CB  TRP A   4      -6.146   3.663   1.773  1.00  0.45           C  
ATOM     45  CG  TRP A   4      -5.906   2.307   2.373  1.00  0.47           C  
ATOM     46  CD1 TRP A   4      -4.715   1.805   2.815  1.00  0.53           C  
ATOM     47  CD2 TRP A   4      -6.881   1.285   2.601  1.00  0.53           C  
ATOM     48  NE1 TRP A   4      -4.892   0.536   3.308  1.00  0.63           N  
ATOM     49  CE2 TRP A   4      -6.212   0.194   3.188  1.00  0.64           C  
ATOM     50  CE3 TRP A   4      -8.253   1.185   2.369  1.00  0.58           C  
ATOM     51  CZ2 TRP A   4      -6.871  -0.978   3.544  1.00  0.77           C  
ATOM     52  CZ3 TRP A   4      -8.906   0.021   2.721  1.00  0.71           C  
ATOM     53  CH2 TRP A   4      -8.215  -1.047   3.305  1.00  0.80           C  
ATOM     54  H   TRP A   4      -6.962   1.912  -0.522  1.00  0.34           H  
ATOM     55  HA  TRP A   4      -6.287   4.705  -0.094  1.00  0.44           H  
ATOM     56  HB2 TRP A   4      -5.385   4.329   2.151  1.00  0.52           H  
ATOM     57  HB3 TRP A   4      -7.112   4.007   2.109  1.00  0.51           H  
ATOM     58  HD1 TRP A   4      -3.776   2.338   2.777  1.00  0.55           H  
ATOM     59  HE1 TRP A   4      -4.186  -0.033   3.688  1.00  0.72           H  
ATOM     60  HE3 TRP A   4      -8.803   1.999   1.920  1.00  0.56           H  
ATOM     61  HZ2 TRP A   4      -6.354  -1.810   3.998  1.00  0.88           H  
ATOM     62  HZ3 TRP A   4      -9.969  -0.073   2.548  1.00  0.78           H  
ATOM     63  HH2 TRP A   4      -8.765  -1.938   3.564  1.00  0.93           H  
ATOM     64  N   ASN A   5      -3.790   4.153  -0.270  1.00  0.41           N  
ATOM     65  CA  ASN A   5      -2.443   3.843  -0.726  1.00  0.43           C  
ATOM     66  C   ASN A   5      -1.494   3.652   0.452  1.00  0.45           C  
ATOM     67  O   ASN A   5      -1.027   4.614   1.065  1.00  0.58           O  
ATOM     68  CB  ASN A   5      -1.921   4.927  -1.683  1.00  0.55           C  
ATOM     69  CG  ASN A   5      -2.190   6.344  -1.202  1.00  1.35           C  
ATOM     70  OD1 ASN A   5      -3.246   6.914  -1.491  1.00  2.22           O  
ATOM     71  ND2 ASN A   5      -1.245   6.930  -0.484  1.00  2.08           N  
ATOM     72  H   ASN A   5      -3.990   5.061   0.044  1.00  0.51           H  
ATOM     73  HA  ASN A   5      -2.498   2.909  -1.266  1.00  0.45           H  
ATOM     74  HB2 ASN A   5      -0.854   4.810  -1.795  1.00  1.17           H  
ATOM     75  HB3 ASN A   5      -2.393   4.798  -2.646  1.00  1.27           H  
ATOM     76 HD21 ASN A   5      -0.423   6.428  -0.299  1.00  2.28           H  
ATOM     77 HD22 ASN A   5      -1.407   7.842  -0.162  1.00  2.82           H  
ATOM     78  N   VAL A   6      -1.222   2.400   0.775  1.00  0.49           N  
ATOM     79  CA  VAL A   6      -0.295   2.066   1.845  1.00  0.58           C  
ATOM     80  C   VAL A   6       1.026   1.602   1.236  1.00  0.57           C  
ATOM     81  O   VAL A   6       1.039   1.006   0.160  1.00  0.57           O  
ATOM     82  CB  VAL A   6      -0.882   0.975   2.775  1.00  0.69           C  
ATOM     83  CG1 VAL A   6      -1.123  -0.317   2.014  1.00  1.01           C  
ATOM     84  CG2 VAL A   6       0.014   0.732   3.980  1.00  1.04           C  
ATOM     85  H   VAL A   6      -1.643   1.674   0.262  1.00  0.56           H  
ATOM     86  HA  VAL A   6      -0.121   2.960   2.428  1.00  0.64           H  
ATOM     87  HB  VAL A   6      -1.838   1.326   3.137  1.00  0.97           H  
ATOM     88 HG11 VAL A   6      -0.192  -0.657   1.584  1.00  1.50           H  
ATOM     89 HG12 VAL A   6      -1.842  -0.140   1.227  1.00  1.56           H  
ATOM     90 HG13 VAL A   6      -1.504  -1.068   2.690  1.00  1.52           H  
ATOM     91 HG21 VAL A   6       0.995   0.429   3.646  1.00  1.54           H  
ATOM     92 HG22 VAL A   6      -0.415  -0.045   4.594  1.00  1.49           H  
ATOM     93 HG23 VAL A   6       0.096   1.641   4.558  1.00  1.52           H  
ATOM     94  N   CYS A   7       2.133   1.876   1.904  1.00  0.61           N  
ATOM     95  CA  CYS A   7       3.444   1.608   1.324  1.00  0.60           C  
ATOM     96  C   CYS A   7       4.288   0.715   2.228  1.00  0.59           C  
ATOM     97  O   CYS A   7       4.214   0.812   3.455  1.00  0.74           O  
ATOM     98  CB  CYS A   7       4.179   2.925   1.057  1.00  0.61           C  
ATOM     99  SG  CYS A   7       3.233   4.131   0.066  1.00  0.75           S  
ATOM    100  H   CYS A   7       2.071   2.250   2.807  1.00  0.69           H  
ATOM    101  HA  CYS A   7       3.291   1.099   0.387  1.00  0.61           H  
ATOM    102  HB2 CYS A   7       4.412   3.392   2.001  1.00  0.63           H  
ATOM    103  HB3 CYS A   7       5.099   2.714   0.530  1.00  0.67           H  
ATOM    104  N   VAL A   8       5.075  -0.156   1.608  1.00  0.49           N  
ATOM    105  CA  VAL A   8       5.991  -1.037   2.326  1.00  0.51           C  
ATOM    106  C   VAL A   8       7.375  -0.978   1.697  1.00  0.39           C  
ATOM    107  O   VAL A   8       7.519  -0.618   0.530  1.00  0.43           O  
ATOM    108  CB  VAL A   8       5.509  -2.506   2.318  1.00  0.66           C  
ATOM    109  CG1 VAL A   8       4.220  -2.661   3.106  1.00  0.83           C  
ATOM    110  CG2 VAL A   8       5.330  -3.014   0.892  1.00  0.66           C  
ATOM    111  H   VAL A   8       5.045  -0.208   0.626  1.00  0.48           H  
ATOM    112  HA  VAL A   8       6.051  -0.699   3.349  1.00  0.56           H  
ATOM    113  HB  VAL A   8       6.266  -3.111   2.796  1.00  0.70           H  
ATOM    114 HG11 VAL A   8       4.398  -2.411   4.141  1.00  1.38           H  
ATOM    115 HG12 VAL A   8       3.878  -3.682   3.035  1.00  1.29           H  
ATOM    116 HG13 VAL A   8       3.470  -2.001   2.700  1.00  1.25           H  
ATOM    117 HG21 VAL A   8       4.590  -2.413   0.386  1.00  1.11           H  
ATOM    118 HG22 VAL A   8       5.004  -4.044   0.915  1.00  1.33           H  
ATOM    119 HG23 VAL A   8       6.270  -2.946   0.366  1.00  1.20           H  
ATOM    120  N   TYR A   9       8.392  -1.324   2.468  1.00  0.43           N  
ATOM    121  CA  TYR A   9       9.751  -1.347   1.957  1.00  0.38           C  
ATOM    122  C   TYR A   9      10.128  -2.753   1.528  1.00  0.47           C  
ATOM    123  O   TYR A   9      10.011  -3.703   2.304  1.00  0.61           O  
ATOM    124  CB  TYR A   9      10.734  -0.830   3.006  1.00  0.48           C  
ATOM    125  CG  TYR A   9      10.622   0.655   3.259  1.00  0.59           C  
ATOM    126  CD1 TYR A   9      11.284   1.572   2.454  1.00  0.66           C  
ATOM    127  CD2 TYR A   9       9.850   1.138   4.307  1.00  0.82           C  
ATOM    128  CE1 TYR A   9      11.181   2.929   2.688  1.00  0.87           C  
ATOM    129  CE2 TYR A   9       9.741   2.493   4.546  1.00  1.02           C  
ATOM    130  CZ  TYR A   9      10.419   3.389   3.713  1.00  1.02           C  
ATOM    131  OH  TYR A   9      10.301   4.737   3.970  1.00  1.27           O  
ATOM    132  H   TYR A   9       8.225  -1.577   3.402  1.00  0.59           H  
ATOM    133  HA  TYR A   9       9.788  -0.701   1.093  1.00  0.30           H  
ATOM    134  HB2 TYR A   9      10.556  -1.340   3.942  1.00  0.61           H  
ATOM    135  HB3 TYR A   9      11.742  -1.036   2.678  1.00  0.47           H  
ATOM    136  HD1 TYR A   9      11.889   1.213   1.635  1.00  0.68           H  
ATOM    137  HD2 TYR A   9       9.329   0.437   4.943  1.00  0.93           H  
ATOM    138  HE1 TYR A   9      11.703   3.627   2.051  1.00  1.01           H  
ATOM    139  HE2 TYR A   9       9.136   2.849   5.366  1.00  1.24           H  
ATOM    140  HH  TYR A   9      10.382   4.902   4.916  1.00  1.31           H  
ATOM    141  N   ARG A  10      10.565  -2.887   0.285  1.00  0.52           N  
ATOM    142  CA  ARG A  10      10.949  -4.180  -0.250  1.00  0.67           C  
ATOM    143  C   ARG A  10      12.206  -4.039  -1.094  1.00  0.68           C  
ATOM    144  O   ARG A  10      12.217  -3.309  -2.085  1.00  0.70           O  
ATOM    145  CB  ARG A  10       9.816  -4.779  -1.089  1.00  0.83           C  
ATOM    146  CG  ARG A  10      10.151  -6.147  -1.669  1.00  1.50           C  
ATOM    147  CD  ARG A  10      10.222  -7.218  -0.590  1.00  1.92           C  
ATOM    148  NE  ARG A  10      10.837  -8.448  -1.089  1.00  2.56           N  
ATOM    149  CZ  ARG A  10      10.301  -9.667  -0.970  1.00  3.35           C  
ATOM    150  NH1 ARG A  10       9.103  -9.828  -0.412  1.00  3.54           N  
ATOM    151  NH2 ARG A  10      10.962 -10.725  -1.426  1.00  4.29           N  
ATOM    152  H   ARG A  10      10.649  -2.084  -0.287  1.00  0.50           H  
ATOM    153  HA  ARG A  10      11.160  -4.833   0.582  1.00  0.77           H  
ATOM    154  HB2 ARG A  10       8.938  -4.882  -0.467  1.00  1.08           H  
ATOM    155  HB3 ARG A  10       9.591  -4.109  -1.907  1.00  1.19           H  
ATOM    156  HG2 ARG A  10       9.389  -6.418  -2.382  1.00  2.06           H  
ATOM    157  HG3 ARG A  10      11.107  -6.087  -2.167  1.00  2.05           H  
ATOM    158  HD2 ARG A  10      10.809  -6.843   0.235  1.00  2.49           H  
ATOM    159  HD3 ARG A  10       9.220  -7.436  -0.252  1.00  2.08           H  
ATOM    160  HE  ARG A  10      11.717  -8.358  -1.528  1.00  2.79           H  
ATOM    161 HH11 ARG A  10       8.595  -9.036  -0.076  1.00  3.25           H  
ATOM    162 HH12 ARG A  10       8.705 -10.745  -0.331  1.00  4.24           H  
ATOM    163 HH21 ARG A  10      11.862 -10.610  -1.860  1.00  4.52           H  
ATOM    164 HH22 ARG A  10      10.571 -11.644  -1.334  1.00  4.94           H  
ATOM    165  N   ASN A  11      13.265  -4.725  -0.679  1.00  0.79           N  
ATOM    166  CA  ASN A  11      14.541  -4.709  -1.393  1.00  0.92           C  
ATOM    167  C   ASN A  11      15.130  -3.302  -1.416  1.00  0.84           C  
ATOM    168  O   ASN A  11      15.806  -2.912  -2.369  1.00  0.94           O  
ATOM    169  CB  ASN A  11      14.387  -5.243  -2.826  1.00  1.07           C  
ATOM    170  CG  ASN A  11      14.003  -6.716  -2.884  1.00  1.65           C  
ATOM    171  OD1 ASN A  11      13.327  -7.239  -1.995  1.00  2.33           O  
ATOM    172  ND2 ASN A  11      14.425  -7.393  -3.938  1.00  2.13           N  
ATOM    173  H   ASN A  11      13.189  -5.262   0.138  1.00  0.84           H  
ATOM    174  HA  ASN A  11      15.221  -5.353  -0.855  1.00  1.06           H  
ATOM    175  HB2 ASN A  11      13.622  -4.675  -3.332  1.00  1.24           H  
ATOM    176  HB3 ASN A  11      15.323  -5.117  -3.351  1.00  1.26           H  
ATOM    177 HD21 ASN A  11      14.954  -6.918  -4.614  1.00  2.32           H  
ATOM    178 HD22 ASN A  11      14.191  -8.344  -4.004  1.00  2.63           H  
ATOM    179  N   GLY A  12      14.848  -2.534  -0.370  1.00  0.75           N  
ATOM    180  CA  GLY A  12      15.423  -1.210  -0.236  1.00  0.76           C  
ATOM    181  C   GLY A  12      14.542  -0.109  -0.797  1.00  0.65           C  
ATOM    182  O   GLY A  12      14.797   1.074  -0.559  1.00  0.82           O  
ATOM    183  H   GLY A  12      14.243  -2.875   0.325  1.00  0.73           H  
ATOM    184  HA2 GLY A  12      15.597  -1.013   0.812  1.00  0.82           H  
ATOM    185  HA3 GLY A  12      16.371  -1.191  -0.753  1.00  0.87           H  
ATOM    186  N   VAL A  13      13.503  -0.482  -1.531  1.00  0.51           N  
ATOM    187  CA  VAL A  13      12.652   0.501  -2.187  1.00  0.47           C  
ATOM    188  C   VAL A  13      11.286   0.580  -1.503  1.00  0.35           C  
ATOM    189  O   VAL A  13      10.849  -0.372  -0.854  1.00  0.33           O  
ATOM    190  CB  VAL A  13      12.480   0.170  -3.688  1.00  0.58           C  
ATOM    191  CG1 VAL A  13      11.501  -0.972  -3.899  1.00  1.28           C  
ATOM    192  CG2 VAL A  13      12.057   1.403  -4.476  1.00  1.28           C  
ATOM    193  H   VAL A  13      13.298  -1.436  -1.626  1.00  0.55           H  
ATOM    194  HA  VAL A  13      13.136   1.464  -2.105  1.00  0.56           H  
ATOM    195  HB  VAL A  13      13.438  -0.151  -4.064  1.00  1.19           H  
ATOM    196 HG11 VAL A  13      11.845  -1.844  -3.362  1.00  1.80           H  
ATOM    197 HG12 VAL A  13      11.437  -1.203  -4.952  1.00  1.95           H  
ATOM    198 HG13 VAL A  13      10.528  -0.684  -3.533  1.00  1.75           H  
ATOM    199 HG21 VAL A  13      11.983   1.152  -5.524  1.00  1.73           H  
ATOM    200 HG22 VAL A  13      12.791   2.184  -4.343  1.00  1.87           H  
ATOM    201 HG23 VAL A  13      11.096   1.745  -4.118  1.00  1.89           H  
ATOM    202  N   ARG A  14      10.627   1.722  -1.641  1.00  0.39           N  
ATOM    203  CA  ARG A  14       9.324   1.934  -1.033  1.00  0.37           C  
ATOM    204  C   ARG A  14       8.216   1.635  -2.040  1.00  0.43           C  
ATOM    205  O   ARG A  14       7.903   2.454  -2.906  1.00  0.65           O  
ATOM    206  CB  ARG A  14       9.219   3.374  -0.524  1.00  0.56           C  
ATOM    207  CG  ARG A  14       7.901   3.695   0.157  1.00  0.62           C  
ATOM    208  CD  ARG A  14       7.860   5.143   0.615  1.00  0.86           C  
ATOM    209  NE  ARG A  14       6.587   5.480   1.245  1.00  1.47           N  
ATOM    210  CZ  ARG A  14       6.065   6.705   1.263  1.00  1.92           C  
ATOM    211  NH1 ARG A  14       6.720   7.722   0.707  1.00  1.86           N  
ATOM    212  NH2 ARG A  14       4.894   6.917   1.848  1.00  2.83           N  
ATOM    213  H   ARG A  14      11.023   2.441  -2.179  1.00  0.48           H  
ATOM    214  HA  ARG A  14       9.232   1.256  -0.198  1.00  0.31           H  
ATOM    215  HB2 ARG A  14      10.015   3.550   0.185  1.00  0.62           H  
ATOM    216  HB3 ARG A  14       9.340   4.048  -1.359  1.00  0.68           H  
ATOM    217  HG2 ARG A  14       7.093   3.524  -0.538  1.00  0.63           H  
ATOM    218  HG3 ARG A  14       7.783   3.051   1.016  1.00  0.58           H  
ATOM    219  HD2 ARG A  14       8.655   5.304   1.326  1.00  1.31           H  
ATOM    220  HD3 ARG A  14       8.008   5.781  -0.241  1.00  1.25           H  
ATOM    221  HE  ARG A  14       6.094   4.747   1.679  1.00  1.94           H  
ATOM    222 HH11 ARG A  14       7.613   7.571   0.275  1.00  1.70           H  
ATOM    223 HH12 ARG A  14       6.320   8.642   0.712  1.00  2.33           H  
ATOM    224 HH21 ARG A  14       4.397   6.159   2.276  1.00  3.26           H  
ATOM    225 HH22 ARG A  14       4.497   7.840   1.863  1.00  3.21           H  
ATOM    226  N   VAL A  15       7.630   0.455  -1.920  1.00  0.34           N  
ATOM    227  CA  VAL A  15       6.583   0.015  -2.827  1.00  0.48           C  
ATOM    228  C   VAL A  15       5.216   0.379  -2.262  1.00  0.51           C  
ATOM    229  O   VAL A  15       4.869  -0.019  -1.150  1.00  0.61           O  
ATOM    230  CB  VAL A  15       6.645  -1.512  -3.059  1.00  0.66           C  
ATOM    231  CG1 VAL A  15       5.660  -1.939  -4.134  1.00  1.09           C  
ATOM    232  CG2 VAL A  15       8.055  -1.948  -3.421  1.00  1.02           C  
ATOM    233  H   VAL A  15       7.898  -0.136  -1.180  1.00  0.28           H  
ATOM    234  HA  VAL A  15       6.723   0.514  -3.773  1.00  0.59           H  
ATOM    235  HB  VAL A  15       6.367  -2.003  -2.137  1.00  1.14           H  
ATOM    236 HG11 VAL A  15       5.720  -3.010  -4.270  1.00  1.55           H  
ATOM    237 HG12 VAL A  15       5.905  -1.445  -5.063  1.00  1.62           H  
ATOM    238 HG13 VAL A  15       4.658  -1.669  -3.834  1.00  1.66           H  
ATOM    239 HG21 VAL A  15       8.726  -1.706  -2.612  1.00  1.44           H  
ATOM    240 HG22 VAL A  15       8.371  -1.434  -4.318  1.00  1.71           H  
ATOM    241 HG23 VAL A  15       8.069  -3.013  -3.594  1.00  1.46           H  
ATOM    242  N   CYS A  16       4.447   1.147  -3.017  1.00  0.56           N  
ATOM    243  CA  CYS A  16       3.136   1.583  -2.561  1.00  0.68           C  
ATOM    244  C   CYS A  16       2.024   0.818  -3.270  1.00  0.78           C  
ATOM    245  O   CYS A  16       2.040   0.658  -4.490  1.00  0.97           O  
ATOM    246  CB  CYS A  16       2.976   3.089  -2.772  1.00  0.79           C  
ATOM    247  SG  CYS A  16       4.118   4.093  -1.763  1.00  1.11           S  
ATOM    248  H   CYS A  16       4.766   1.423  -3.903  1.00  0.61           H  
ATOM    249  HA  CYS A  16       3.073   1.373  -1.506  1.00  0.68           H  
ATOM    250  HB2 CYS A  16       3.158   3.324  -3.809  1.00  1.14           H  
ATOM    251  HB3 CYS A  16       1.968   3.377  -2.513  1.00  1.01           H  
ATOM    252  N   HIS A  17       1.065   0.334  -2.494  1.00  0.73           N  
ATOM    253  CA  HIS A  17      -0.050  -0.427  -3.038  1.00  0.84           C  
ATOM    254  C   HIS A  17      -1.365   0.236  -2.671  1.00  0.57           C  
ATOM    255  O   HIS A  17      -1.517   0.772  -1.574  1.00  0.47           O  
ATOM    256  CB  HIS A  17      -0.056  -1.862  -2.502  1.00  1.11           C  
ATOM    257  CG  HIS A  17       1.175  -2.646  -2.816  1.00  0.80           C  
ATOM    258  ND1 HIS A  17       2.085  -3.027  -1.857  1.00  1.27           N  
ATOM    259  CD2 HIS A  17       1.634  -3.149  -3.986  1.00  1.48           C  
ATOM    260  CE1 HIS A  17       3.048  -3.725  -2.417  1.00  1.39           C  
ATOM    261  NE2 HIS A  17       2.800  -3.817  -3.710  1.00  1.74           N  
ATOM    262  H   HIS A  17       1.098   0.508  -1.523  1.00  0.65           H  
ATOM    263  HA  HIS A  17       0.049  -0.448  -4.112  1.00  1.03           H  
ATOM    264  HB2 HIS A  17      -0.163  -1.834  -1.430  1.00  1.62           H  
ATOM    265  HB3 HIS A  17      -0.900  -2.387  -2.924  1.00  1.70           H  
ATOM    266  HD1 HIS A  17       2.031  -2.812  -0.900  1.00  1.97           H  
ATOM    267  HD2 HIS A  17       1.167  -3.045  -4.956  1.00  2.18           H  
ATOM    268  HE1 HIS A  17       3.897  -4.151  -1.905  1.00  1.82           H  
ATOM    269  HE2 HIS A  17       3.268  -4.418  -4.331  1.00  2.39           H  
ATOM    270  N   ARG A  18      -2.309   0.200  -3.591  1.00  0.55           N  
ATOM    271  CA  ARG A  18      -3.643   0.701  -3.322  1.00  0.39           C  
ATOM    272  C   ARG A  18      -4.543  -0.446  -2.890  1.00  0.38           C  
ATOM    273  O   ARG A  18      -5.029  -1.223  -3.716  1.00  0.55           O  
ATOM    274  CB  ARG A  18      -4.216   1.402  -4.553  1.00  0.53           C  
ATOM    275  CG  ARG A  18      -5.616   1.957  -4.338  1.00  0.65           C  
ATOM    276  CD  ARG A  18      -6.107   2.723  -5.554  1.00  0.94           C  
ATOM    277  NE  ARG A  18      -6.097   1.903  -6.765  1.00  1.58           N  
ATOM    278  CZ  ARG A  18      -6.761   2.209  -7.877  1.00  2.00           C  
ATOM    279  NH1 ARG A  18      -7.523   3.295  -7.926  1.00  1.85           N  
ATOM    280  NH2 ARG A  18      -6.669   1.419  -8.938  1.00  3.06           N  
ATOM    281  H   ARG A  18      -2.107  -0.175  -4.472  1.00  0.69           H  
ATOM    282  HA  ARG A  18      -3.573   1.412  -2.512  1.00  0.39           H  
ATOM    283  HB2 ARG A  18      -3.566   2.221  -4.822  1.00  0.66           H  
ATOM    284  HB3 ARG A  18      -4.252   0.698  -5.372  1.00  0.59           H  
ATOM    285  HG2 ARG A  18      -6.291   1.137  -4.145  1.00  0.65           H  
ATOM    286  HG3 ARG A  18      -5.603   2.622  -3.486  1.00  0.70           H  
ATOM    287  HD2 ARG A  18      -7.117   3.055  -5.368  1.00  1.46           H  
ATOM    288  HD3 ARG A  18      -5.468   3.582  -5.706  1.00  1.48           H  
ATOM    289  HE  ARG A  18      -5.555   1.079  -6.749  1.00  2.21           H  
ATOM    290 HH11 ARG A  18      -7.605   3.891  -7.124  1.00  1.77           H  
ATOM    291 HH12 ARG A  18      -8.023   3.524  -8.767  1.00  2.34           H  
ATOM    292 HH21 ARG A  18      -6.097   0.594  -8.904  1.00  3.64           H  
ATOM    293 HH22 ARG A  18      -7.173   1.640  -9.777  1.00  3.43           H  
ATOM    294  N   ARG A  19      -4.739  -0.559  -1.589  1.00  0.40           N  
ATOM    295  CA  ARG A  19      -5.560  -1.615  -1.028  1.00  0.57           C  
ATOM    296  C   ARG A  19      -6.991  -1.117  -0.890  1.00  0.52           C  
ATOM    297  O   ARG A  19      -7.216   0.058  -0.602  1.00  0.44           O  
ATOM    298  CB  ARG A  19      -5.008  -2.043   0.333  1.00  0.77           C  
ATOM    299  CG  ARG A  19      -5.549  -3.374   0.830  1.00  1.15           C  
ATOM    300  CD  ARG A  19      -4.982  -3.735   2.196  1.00  1.24           C  
ATOM    301  NE  ARG A  19      -3.519  -3.762   2.203  1.00  1.77           N  
ATOM    302  CZ  ARG A  19      -2.780  -3.915   3.303  1.00  2.13           C  
ATOM    303  NH1 ARG A  19      -3.362  -4.076   4.485  1.00  1.90           N  
ATOM    304  NH2 ARG A  19      -1.458  -3.913   3.222  1.00  3.02           N  
ATOM    305  H   ARG A  19      -4.335   0.102  -0.987  1.00  0.42           H  
ATOM    306  HA  ARG A  19      -5.539  -2.455  -1.707  1.00  0.67           H  
ATOM    307  HB2 ARG A  19      -3.933  -2.120   0.262  1.00  1.13           H  
ATOM    308  HB3 ARG A  19      -5.256  -1.284   1.061  1.00  1.22           H  
ATOM    309  HG2 ARG A  19      -6.624  -3.307   0.906  1.00  1.62           H  
ATOM    310  HG3 ARG A  19      -5.283  -4.146   0.123  1.00  1.52           H  
ATOM    311  HD2 ARG A  19      -5.319  -3.005   2.914  1.00  1.45           H  
ATOM    312  HD3 ARG A  19      -5.351  -4.710   2.477  1.00  1.62           H  
ATOM    313  HE  ARG A  19      -3.063  -3.651   1.338  1.00  2.18           H  
ATOM    314 HH11 ARG A  19      -4.363  -4.085   4.559  1.00  1.72           H  
ATOM    315 HH12 ARG A  19      -2.803  -4.180   5.313  1.00  2.23           H  
ATOM    316 HH21 ARG A  19      -1.005  -3.795   2.334  1.00  3.47           H  
ATOM    317 HH22 ARG A  19      -0.900  -4.037   4.048  1.00  3.33           H  
ATOM    318  N   CYS A  20      -7.951  -1.993  -1.112  1.00  0.67           N  
ATOM    319  CA  CYS A  20      -9.349  -1.609  -1.031  1.00  0.73           C  
ATOM    320  C   CYS A  20     -10.098  -2.502  -0.054  1.00  0.93           C  
ATOM    321  O   CYS A  20      -9.695  -3.639   0.199  1.00  1.23           O  
ATOM    322  CB  CYS A  20      -9.996  -1.674  -2.414  1.00  0.85           C  
ATOM    323  SG  CYS A  20      -9.200  -0.600  -3.656  1.00  1.23           S  
ATOM    324  H   CYS A  20      -7.722  -2.920  -1.334  1.00  0.81           H  
ATOM    325  HA  CYS A  20      -9.390  -0.592  -0.672  1.00  0.63           H  
ATOM    326  HB2 CYS A  20      -9.947  -2.689  -2.778  1.00  1.29           H  
ATOM    327  HB3 CYS A  20     -11.030  -1.373  -2.333  1.00  0.91           H  
ATOM    328  N   ASN A  21     -11.174  -1.974   0.507  1.00  0.87           N  
ATOM    329  CA  ASN A  21     -12.009  -2.722   1.428  1.00  1.06           C  
ATOM    330  C   ASN A  21     -13.454  -2.258   1.310  1.00  1.16           C  
ATOM    331  O   ASN A  21     -13.828  -1.271   1.978  1.00  1.23           O  
ATOM    332  CB  ASN A  21     -11.508  -2.557   2.864  1.00  1.20           C  
ATOM    333  CG  ASN A  21     -12.305  -3.379   3.857  1.00  1.78           C  
ATOM    334  OD1 ASN A  21     -12.007  -4.549   4.094  1.00  2.20           O  
ATOM    335  ND2 ASN A  21     -13.320  -2.773   4.446  1.00  2.36           N  
ATOM    336  OXT ASN A  21     -14.205  -2.864   0.521  1.00  1.69           O  
ATOM    337  H   ASN A  21     -11.415  -1.040   0.298  1.00  0.79           H  
ATOM    338  HA  ASN A  21     -11.957  -3.765   1.153  1.00  1.26           H  
ATOM    339  HB2 ASN A  21     -10.477  -2.868   2.915  1.00  1.25           H  
ATOM    340  HB3 ASN A  21     -11.580  -1.516   3.145  1.00  1.53           H  
ATOM    341 HD21 ASN A  21     -13.501  -1.838   4.207  1.00  2.38           H  
ATOM    342 HD22 ASN A  21     -13.846  -3.278   5.101  1.00  2.96           H  
TER     343      ASN A  21                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -15.391   0.318  -3.097  1.00  2.71           N  
ATOM      2  CA  GLY A   1     -15.127   0.112  -1.653  1.00  2.12           C  
ATOM      3  C   GLY A   1     -14.167   1.143  -1.107  1.00  1.74           C  
ATOM      4  O   GLY A   1     -13.962   2.190  -1.725  1.00  2.15           O  
ATOM      5  H1  GLY A   1     -15.796   1.263  -3.254  1.00  3.13           H  
ATOM      6  H2  GLY A   1     -16.057  -0.395  -3.448  1.00  2.96           H  
ATOM      7  H3  GLY A   1     -14.506   0.241  -3.636  1.00  3.15           H  
ATOM      8  HA2 GLY A   1     -16.058   0.181  -1.112  1.00  2.39           H  
ATOM      9  HA3 GLY A   1     -14.708  -0.871  -1.507  1.00  2.42           H  
ATOM     10  N   PHE A   2     -13.573   0.855   0.039  1.00  1.17           N  
ATOM     11  CA  PHE A   2     -12.618   1.756   0.652  1.00  0.99           C  
ATOM     12  C   PHE A   2     -11.234   1.523   0.073  1.00  0.77           C  
ATOM     13  O   PHE A   2     -10.653   0.458   0.251  1.00  0.79           O  
ATOM     14  CB  PHE A   2     -12.577   1.542   2.163  1.00  1.26           C  
ATOM     15  CG  PHE A   2     -13.831   1.957   2.880  1.00  1.56           C  
ATOM     16  CD1 PHE A   2     -13.889   3.161   3.560  1.00  2.16           C  
ATOM     17  CD2 PHE A   2     -14.950   1.143   2.873  1.00  1.84           C  
ATOM     18  CE1 PHE A   2     -15.040   3.544   4.222  1.00  2.87           C  
ATOM     19  CE2 PHE A   2     -16.104   1.520   3.531  1.00  2.38           C  
ATOM     20  CZ  PHE A   2     -16.149   2.723   4.207  1.00  2.89           C  
ATOM     21  H   PHE A   2     -13.772  -0.002   0.489  1.00  1.13           H  
ATOM     22  HA  PHE A   2     -12.925   2.769   0.442  1.00  1.10           H  
ATOM     23  HB2 PHE A   2     -12.414   0.496   2.366  1.00  1.62           H  
ATOM     24  HB3 PHE A   2     -11.759   2.110   2.567  1.00  1.54           H  
ATOM     25  HD1 PHE A   2     -13.022   3.805   3.572  1.00  2.29           H  
ATOM     26  HD2 PHE A   2     -14.916   0.202   2.345  1.00  1.96           H  
ATOM     27  HE1 PHE A   2     -15.072   4.485   4.750  1.00  3.54           H  
ATOM     28  HE2 PHE A   2     -16.969   0.874   3.516  1.00  2.65           H  
ATOM     29  HZ  PHE A   2     -17.049   3.019   4.722  1.00  3.48           H  
ATOM     30  N   CYS A   3     -10.714   2.513  -0.618  1.00  0.65           N  
ATOM     31  CA  CYS A   3      -9.408   2.394  -1.236  1.00  0.48           C  
ATOM     32  C   CYS A   3      -8.403   3.294  -0.539  1.00  0.41           C  
ATOM     33  O   CYS A   3      -8.646   4.490  -0.363  1.00  0.55           O  
ATOM     34  CB  CYS A   3      -9.479   2.749  -2.719  1.00  0.58           C  
ATOM     35  SG  CYS A   3     -10.711   1.792  -3.661  1.00  0.86           S  
ATOM     36  H   CYS A   3     -11.212   3.352  -0.703  1.00  0.75           H  
ATOM     37  HA  CYS A   3      -9.085   1.369  -1.136  1.00  0.47           H  
ATOM     38  HB2 CYS A   3      -9.727   3.795  -2.821  1.00  0.69           H  
ATOM     39  HB3 CYS A   3      -8.514   2.568  -3.165  1.00  0.54           H  
ATOM     40  N   TRP A   4      -7.286   2.717  -0.131  1.00  0.32           N  
ATOM     41  CA  TRP A   4      -6.234   3.478   0.517  1.00  0.36           C  
ATOM     42  C   TRP A   4      -4.877   3.125  -0.076  1.00  0.32           C  
ATOM     43  O   TRP A   4      -4.680   2.022  -0.590  1.00  0.32           O  
ATOM     44  CB  TRP A   4      -6.233   3.227   2.028  1.00  0.45           C  
ATOM     45  CG  TRP A   4      -5.858   1.828   2.419  1.00  0.47           C  
ATOM     46  CD1 TRP A   4      -4.621   1.387   2.796  1.00  0.53           C  
ATOM     47  CD2 TRP A   4      -6.724   0.687   2.473  1.00  0.53           C  
ATOM     48  NE1 TRP A   4      -4.666   0.048   3.084  1.00  0.63           N  
ATOM     49  CE2 TRP A   4      -5.945  -0.407   2.896  1.00  0.64           C  
ATOM     50  CE3 TRP A   4      -8.079   0.484   2.209  1.00  0.58           C  
ATOM     51  CZ2 TRP A   4      -6.478  -1.682   3.061  1.00  0.77           C  
ATOM     52  CZ3 TRP A   4      -8.607  -0.783   2.371  1.00  0.71           C  
ATOM     53  CH2 TRP A   4      -7.807  -1.851   2.795  1.00  0.80           C  
ATOM     54  H   TRP A   4      -7.164   1.750  -0.268  1.00  0.34           H  
ATOM     55  HA  TRP A   4      -6.428   4.525   0.337  1.00  0.44           H  
ATOM     56  HB2 TRP A   4      -5.527   3.898   2.494  1.00  0.52           H  
ATOM     57  HB3 TRP A   4      -7.220   3.429   2.417  1.00  0.51           H  
ATOM     58  HD1 TRP A   4      -3.745   2.014   2.855  1.00  0.55           H  
ATOM     59  HE1 TRP A   4      -3.904  -0.499   3.381  1.00  0.72           H  
ATOM     60  HE3 TRP A   4      -8.713   1.295   1.874  1.00  0.56           H  
ATOM     61  HZ2 TRP A   4      -5.873  -2.515   3.387  1.00  0.88           H  
ATOM     62  HZ3 TRP A   4      -9.653  -0.959   2.172  1.00  0.78           H  
ATOM     63  HH2 TRP A   4      -8.260  -2.825   2.905  1.00  0.93           H  
ATOM     64  N   ASN A   5      -3.957   4.071  -0.012  1.00  0.41           N  
ATOM     65  CA  ASN A   5      -2.605   3.868  -0.504  1.00  0.43           C  
ATOM     66  C   ASN A   5      -1.638   3.731   0.659  1.00  0.45           C  
ATOM     67  O   ASN A   5      -1.513   4.632   1.489  1.00  0.58           O  
ATOM     68  CB  ASN A   5      -2.175   5.025  -1.409  1.00  0.55           C  
ATOM     69  CG  ASN A   5      -2.741   4.908  -2.810  1.00  1.35           C  
ATOM     70  OD1 ASN A   5      -3.852   5.361  -3.089  1.00  2.22           O  
ATOM     71  ND2 ASN A   5      -1.973   4.307  -3.707  1.00  2.08           N  
ATOM     72  H   ASN A   5      -4.189   4.934   0.388  1.00  0.51           H  
ATOM     73  HA  ASN A   5      -2.593   2.951  -1.074  1.00  0.45           H  
ATOM     74  HB2 ASN A   5      -2.518   5.955  -0.980  1.00  1.17           H  
ATOM     75  HB3 ASN A   5      -1.099   5.040  -1.475  1.00  1.27           H  
ATOM     76 HD21 ASN A   5      -1.096   3.980  -3.419  1.00  2.28           H  
ATOM     77 HD22 ASN A   5      -2.308   4.221  -4.625  1.00  2.82           H  
ATOM     78  N   VAL A   6      -0.977   2.591   0.723  1.00  0.49           N  
ATOM     79  CA  VAL A   6       0.005   2.333   1.760  1.00  0.58           C  
ATOM     80  C   VAL A   6       1.339   1.958   1.124  1.00  0.57           C  
ATOM     81  O   VAL A   6       1.373   1.355   0.049  1.00  0.57           O  
ATOM     82  CB  VAL A   6      -0.466   1.215   2.716  1.00  0.69           C  
ATOM     83  CG1 VAL A   6      -0.645  -0.090   1.963  1.00  1.01           C  
ATOM     84  CG2 VAL A   6       0.505   1.041   3.873  1.00  1.04           C  
ATOM     85  H   VAL A   6      -1.150   1.899   0.046  1.00  0.56           H  
ATOM     86  HA  VAL A   6       0.134   3.241   2.333  1.00  0.64           H  
ATOM     87  HB  VAL A   6      -1.426   1.501   3.121  1.00  0.97           H  
ATOM     88 HG11 VAL A   6      -1.389   0.039   1.191  1.00  1.50           H  
ATOM     89 HG12 VAL A   6      -0.966  -0.859   2.648  1.00  1.56           H  
ATOM     90 HG13 VAL A   6       0.295  -0.372   1.514  1.00  1.52           H  
ATOM     91 HG21 VAL A   6       0.620   1.981   4.391  1.00  1.54           H  
ATOM     92 HG22 VAL A   6       1.463   0.720   3.493  1.00  1.49           H  
ATOM     93 HG23 VAL A   6       0.122   0.298   4.555  1.00  1.52           H  
ATOM     94  N   CYS A   7       2.425   2.326   1.775  1.00  0.61           N  
ATOM     95  CA  CYS A   7       3.750   2.093   1.230  1.00  0.60           C  
ATOM     96  C   CYS A   7       4.598   1.264   2.190  1.00  0.59           C  
ATOM     97  O   CYS A   7       4.579   1.478   3.405  1.00  0.74           O  
ATOM     98  CB  CYS A   7       4.432   3.429   0.930  1.00  0.61           C  
ATOM     99  SG  CYS A   7       3.480   4.511  -0.191  1.00  0.75           S  
ATOM    100  H   CYS A   7       2.334   2.763   2.647  1.00  0.69           H  
ATOM    101  HA  CYS A   7       3.635   1.545   0.310  1.00  0.61           H  
ATOM    102  HB2 CYS A   7       4.584   3.965   1.856  1.00  0.63           H  
ATOM    103  HB3 CYS A   7       5.389   3.239   0.470  1.00  0.67           H  
ATOM    104  N   VAL A   8       5.326   0.305   1.634  1.00  0.49           N  
ATOM    105  CA  VAL A   8       6.194  -0.565   2.413  1.00  0.51           C  
ATOM    106  C   VAL A   8       7.544  -0.715   1.723  1.00  0.39           C  
ATOM    107  O   VAL A   8       7.639  -0.590   0.502  1.00  0.43           O  
ATOM    108  CB  VAL A   8       5.573  -1.969   2.618  1.00  0.66           C  
ATOM    109  CG1 VAL A   8       4.331  -1.893   3.490  1.00  0.83           C  
ATOM    110  CG2 VAL A   8       5.246  -2.621   1.282  1.00  0.66           C  
ATOM    111  H   VAL A   8       5.285   0.180   0.656  1.00  0.48           H  
ATOM    112  HA  VAL A   8       6.342  -0.111   3.383  1.00  0.56           H  
ATOM    113  HB  VAL A   8       6.299  -2.588   3.123  1.00  0.70           H  
ATOM    114 HG11 VAL A   8       4.599  -1.524   4.468  1.00  1.38           H  
ATOM    115 HG12 VAL A   8       3.895  -2.878   3.583  1.00  1.29           H  
ATOM    116 HG13 VAL A   8       3.612  -1.225   3.037  1.00  1.25           H  
ATOM    117 HG21 VAL A   8       6.150  -2.722   0.700  1.00  1.11           H  
ATOM    118 HG22 VAL A   8       4.540  -2.006   0.743  1.00  1.33           H  
ATOM    119 HG23 VAL A   8       4.817  -3.596   1.452  1.00  1.20           H  
ATOM    120  N   TYR A   9       8.584  -0.965   2.498  1.00  0.43           N  
ATOM    121  CA  TYR A   9       9.916  -1.153   1.942  1.00  0.38           C  
ATOM    122  C   TYR A   9      10.204  -2.627   1.716  1.00  0.47           C  
ATOM    123  O   TYR A   9       9.937  -3.460   2.581  1.00  0.61           O  
ATOM    124  CB  TYR A   9      10.981  -0.550   2.857  1.00  0.48           C  
ATOM    125  CG  TYR A   9      11.108   0.949   2.741  1.00  0.59           C  
ATOM    126  CD1 TYR A   9      12.092   1.526   1.952  1.00  0.66           C  
ATOM    127  CD2 TYR A   9      10.235   1.788   3.419  1.00  0.82           C  
ATOM    128  CE1 TYR A   9      12.206   2.898   1.844  1.00  0.87           C  
ATOM    129  CE2 TYR A   9      10.339   3.160   3.316  1.00  1.02           C  
ATOM    130  CZ  TYR A   9      11.354   3.709   2.526  1.00  1.02           C  
ATOM    131  OH  TYR A   9      11.441   5.079   2.430  1.00  1.27           O  
ATOM    132  H   TYR A   9       8.455  -1.034   3.467  1.00  0.59           H  
ATOM    133  HA  TYR A   9       9.947  -0.645   0.989  1.00  0.30           H  
ATOM    134  HB2 TYR A   9      10.738  -0.781   3.883  1.00  0.61           H  
ATOM    135  HB3 TYR A   9      11.940  -0.983   2.614  1.00  0.47           H  
ATOM    136  HD1 TYR A   9      12.780   0.886   1.424  1.00  0.68           H  
ATOM    137  HD2 TYR A   9       9.463   1.353   4.038  1.00  0.93           H  
ATOM    138  HE1 TYR A   9      12.977   3.327   1.225  1.00  1.01           H  
ATOM    139  HE2 TYR A   9       9.651   3.796   3.853  1.00  1.24           H  
ATOM    140  HH  TYR A   9      11.389   5.467   3.315  1.00  1.31           H  
ATOM    141  N   ARG A  10      10.731  -2.946   0.543  1.00  0.52           N  
ATOM    142  CA  ARG A  10      11.114  -4.311   0.222  1.00  0.67           C  
ATOM    143  C   ARG A  10      12.282  -4.304  -0.752  1.00  0.68           C  
ATOM    144  O   ARG A  10      12.194  -3.701  -1.820  1.00  0.70           O  
ATOM    145  CB  ARG A  10       9.933  -5.083  -0.373  1.00  0.83           C  
ATOM    146  CG  ARG A  10      10.251  -6.540  -0.663  1.00  1.50           C  
ATOM    147  CD  ARG A  10       9.059  -7.270  -1.256  1.00  1.92           C  
ATOM    148  NE  ARG A  10       8.682  -6.745  -2.569  1.00  2.56           N  
ATOM    149  CZ  ARG A  10       7.723  -7.268  -3.329  1.00  3.35           C  
ATOM    150  NH1 ARG A  10       7.042  -8.323  -2.903  1.00  3.54           N  
ATOM    151  NH2 ARG A  10       7.442  -6.731  -4.513  1.00  4.29           N  
ATOM    152  H   ARG A  10      10.868  -2.237  -0.134  1.00  0.50           H  
ATOM    153  HA  ARG A  10      11.426  -4.792   1.139  1.00  0.77           H  
ATOM    154  HB2 ARG A  10       9.108  -5.047   0.322  1.00  1.08           H  
ATOM    155  HB3 ARG A  10       9.635  -4.609  -1.298  1.00  1.19           H  
ATOM    156  HG2 ARG A  10      11.073  -6.588  -1.362  1.00  2.06           H  
ATOM    157  HG3 ARG A  10      10.535  -7.024   0.259  1.00  2.05           H  
ATOM    158  HD2 ARG A  10       9.309  -8.316  -1.359  1.00  2.49           H  
ATOM    159  HD3 ARG A  10       8.219  -7.166  -0.583  1.00  2.08           H  
ATOM    160  HE  ARG A  10       9.178  -5.961  -2.901  1.00  2.79           H  
ATOM    161 HH11 ARG A  10       7.249  -8.731  -2.009  1.00  3.25           H  
ATOM    162 HH12 ARG A  10       6.313  -8.717  -3.468  1.00  4.24           H  
ATOM    163 HH21 ARG A  10       7.950  -5.928  -4.839  1.00  4.52           H  
ATOM    164 HH22 ARG A  10       6.723  -7.130  -5.089  1.00  4.94           H  
ATOM    165  N   ASN A  11      13.376  -4.950  -0.361  1.00  0.79           N  
ATOM    166  CA  ASN A  11      14.581  -5.045  -1.191  1.00  0.92           C  
ATOM    167  C   ASN A  11      15.241  -3.681  -1.365  1.00  0.84           C  
ATOM    168  O   ASN A  11      16.007  -3.461  -2.307  1.00  0.94           O  
ATOM    169  CB  ASN A  11      14.276  -5.660  -2.565  1.00  1.07           C  
ATOM    170  CG  ASN A  11      13.997  -7.152  -2.502  1.00  1.65           C  
ATOM    171  OD1 ASN A  11      13.486  -7.667  -1.506  1.00  2.33           O  
ATOM    172  ND2 ASN A  11      14.327  -7.858  -3.572  1.00  2.13           N  
ATOM    173  H   ASN A  11      13.378  -5.378   0.521  1.00  0.84           H  
ATOM    174  HA  ASN A  11      15.277  -5.690  -0.673  1.00  1.06           H  
ATOM    175  HB2 ASN A  11      13.410  -5.173  -2.983  1.00  1.24           H  
ATOM    176  HB3 ASN A  11      15.123  -5.499  -3.218  1.00  1.26           H  
ATOM    177 HD21 ASN A  11      14.726  -7.384  -4.335  1.00  2.32           H  
ATOM    178 HD22 ASN A  11      14.169  -8.826  -3.558  1.00  2.63           H  
ATOM    179  N   GLY A  12      14.947  -2.768  -0.448  1.00  0.75           N  
ATOM    180  CA  GLY A  12      15.569  -1.462  -0.472  1.00  0.76           C  
ATOM    181  C   GLY A  12      14.778  -0.433  -1.254  1.00  0.65           C  
ATOM    182  O   GLY A  12      15.319   0.602  -1.640  1.00  0.82           O  
ATOM    183  H   GLY A  12      14.303  -2.991   0.260  1.00  0.73           H  
ATOM    184  HA2 GLY A  12      15.682  -1.113   0.544  1.00  0.82           H  
ATOM    185  HA3 GLY A  12      16.549  -1.555  -0.918  1.00  0.87           H  
ATOM    186  N   VAL A  13      13.501  -0.699  -1.485  1.00  0.51           N  
ATOM    187  CA  VAL A  13      12.655   0.243  -2.202  1.00  0.47           C  
ATOM    188  C   VAL A  13      11.293   0.359  -1.525  1.00  0.35           C  
ATOM    189  O   VAL A  13      10.795  -0.611  -0.953  1.00  0.33           O  
ATOM    190  CB  VAL A  13      12.478  -0.165  -3.684  1.00  0.58           C  
ATOM    191  CG1 VAL A  13      11.662  -1.438  -3.821  1.00  1.28           C  
ATOM    192  CG2 VAL A  13      11.857   0.964  -4.493  1.00  1.28           C  
ATOM    193  H   VAL A  13      13.120  -1.546  -1.171  1.00  0.55           H  
ATOM    194  HA  VAL A  13      13.137   1.211  -2.172  1.00  0.56           H  
ATOM    195  HB  VAL A  13      13.457  -0.363  -4.085  1.00  1.19           H  
ATOM    196 HG11 VAL A  13      11.549  -1.682  -4.867  1.00  1.80           H  
ATOM    197 HG12 VAL A  13      10.689  -1.289  -3.377  1.00  1.95           H  
ATOM    198 HG13 VAL A  13      12.168  -2.247  -3.315  1.00  1.75           H  
ATOM    199 HG21 VAL A  13      10.896   1.221  -4.073  1.00  1.73           H  
ATOM    200 HG22 VAL A  13      11.729   0.645  -5.516  1.00  1.87           H  
ATOM    201 HG23 VAL A  13      12.505   1.827  -4.462  1.00  1.89           H  
ATOM    202  N   ARG A  14      10.711   1.548  -1.568  1.00  0.39           N  
ATOM    203  CA  ARG A  14       9.408   1.783  -0.964  1.00  0.37           C  
ATOM    204  C   ARG A  14       8.308   1.653  -2.006  1.00  0.43           C  
ATOM    205  O   ARG A  14       8.056   2.577  -2.782  1.00  0.65           O  
ATOM    206  CB  ARG A  14       9.356   3.171  -0.319  1.00  0.56           C  
ATOM    207  CG  ARG A  14       8.041   3.468   0.380  1.00  0.62           C  
ATOM    208  CD  ARG A  14       8.053   4.837   1.038  1.00  0.86           C  
ATOM    209  NE  ARG A  14       8.194   5.922   0.067  1.00  1.47           N  
ATOM    210  CZ  ARG A  14       7.995   7.208   0.358  1.00  1.92           C  
ATOM    211  NH1 ARG A  14       7.696   7.574   1.596  1.00  1.86           N  
ATOM    212  NH2 ARG A  14       8.113   8.129  -0.587  1.00  2.83           N  
ATOM    213  H   ARG A  14      11.165   2.288  -2.028  1.00  0.48           H  
ATOM    214  HA  ARG A  14       9.257   1.034  -0.202  1.00  0.31           H  
ATOM    215  HB2 ARG A  14      10.150   3.247   0.409  1.00  0.62           H  
ATOM    216  HB3 ARG A  14       9.507   3.918  -1.084  1.00  0.68           H  
ATOM    217  HG2 ARG A  14       7.245   3.438  -0.349  1.00  0.63           H  
ATOM    218  HG3 ARG A  14       7.869   2.715   1.135  1.00  0.58           H  
ATOM    219  HD2 ARG A  14       7.125   4.970   1.577  1.00  1.31           H  
ATOM    220  HD3 ARG A  14       8.878   4.879   1.733  1.00  1.25           H  
ATOM    221  HE  ARG A  14       8.442   5.678  -0.854  1.00  1.94           H  
ATOM    222 HH11 ARG A  14       7.621   6.887   2.322  1.00  1.70           H  
ATOM    223 HH12 ARG A  14       7.540   8.542   1.813  1.00  2.33           H  
ATOM    224 HH21 ARG A  14       8.353   7.866  -1.525  1.00  3.26           H  
ATOM    225 HH22 ARG A  14       7.960   9.098  -0.366  1.00  3.21           H  
ATOM    226  N   VAL A  15       7.660   0.503  -2.018  1.00  0.34           N  
ATOM    227  CA  VAL A  15       6.578   0.245  -2.942  1.00  0.48           C  
ATOM    228  C   VAL A  15       5.243   0.607  -2.303  1.00  0.51           C  
ATOM    229  O   VAL A  15       5.047   0.426  -1.101  1.00  0.61           O  
ATOM    230  CB  VAL A  15       6.561  -1.229  -3.392  1.00  0.66           C  
ATOM    231  CG1 VAL A  15       7.849  -1.581  -4.117  1.00  1.09           C  
ATOM    232  CG2 VAL A  15       6.339  -2.162  -2.212  1.00  1.02           C  
ATOM    233  H   VAL A  15       7.907  -0.194  -1.373  1.00  0.28           H  
ATOM    234  HA  VAL A  15       6.729   0.866  -3.813  1.00  0.59           H  
ATOM    235  HB  VAL A  15       5.745  -1.356  -4.078  1.00  1.14           H  
ATOM    236 HG11 VAL A  15       7.834  -2.624  -4.392  1.00  1.55           H  
ATOM    237 HG12 VAL A  15       8.691  -1.394  -3.467  1.00  1.62           H  
ATOM    238 HG13 VAL A  15       7.941  -0.974  -5.006  1.00  1.66           H  
ATOM    239 HG21 VAL A  15       6.315  -3.185  -2.562  1.00  1.44           H  
ATOM    240 HG22 VAL A  15       5.399  -1.922  -1.737  1.00  1.71           H  
ATOM    241 HG23 VAL A  15       7.143  -2.043  -1.503  1.00  1.46           H  
ATOM    242  N   CYS A  16       4.337   1.137  -3.101  1.00  0.56           N  
ATOM    243  CA  CYS A  16       3.050   1.580  -2.593  1.00  0.68           C  
ATOM    244  C   CYS A  16       1.917   0.810  -3.255  1.00  0.78           C  
ATOM    245  O   CYS A  16       1.957   0.536  -4.452  1.00  0.97           O  
ATOM    246  CB  CYS A  16       2.886   3.082  -2.815  1.00  0.79           C  
ATOM    247  SG  CYS A  16       4.200   4.084  -2.041  1.00  1.11           S  
ATOM    248  H   CYS A  16       4.532   1.222  -4.057  1.00  0.61           H  
ATOM    249  HA  CYS A  16       3.027   1.380  -1.534  1.00  0.68           H  
ATOM    250  HB2 CYS A  16       2.896   3.287  -3.875  1.00  1.14           H  
ATOM    251  HB3 CYS A  16       1.941   3.400  -2.400  1.00  1.01           H  
ATOM    252  N   HIS A  17       0.923   0.442  -2.462  1.00  0.73           N  
ATOM    253  CA  HIS A  17      -0.201  -0.341  -2.954  1.00  0.84           C  
ATOM    254  C   HIS A  17      -1.509   0.357  -2.619  1.00  0.57           C  
ATOM    255  O   HIS A  17      -1.632   0.979  -1.562  1.00  0.47           O  
ATOM    256  CB  HIS A  17      -0.202  -1.742  -2.326  1.00  1.11           C  
ATOM    257  CG  HIS A  17       1.088  -2.489  -2.481  1.00  0.80           C  
ATOM    258  ND1 HIS A  17       1.866  -2.876  -1.407  1.00  1.27           N  
ATOM    259  CD2 HIS A  17       1.737  -2.925  -3.587  1.00  1.48           C  
ATOM    260  CE1 HIS A  17       2.935  -3.514  -1.848  1.00  1.39           C  
ATOM    261  NE2 HIS A  17       2.881  -3.556  -3.165  1.00  1.74           N  
ATOM    262  H   HIS A  17       0.941   0.713  -1.515  1.00  0.65           H  
ATOM    263  HA  HIS A  17      -0.109  -0.430  -4.025  1.00  1.03           H  
ATOM    264  HB2 HIS A  17      -0.403  -1.652  -1.268  1.00  1.62           H  
ATOM    265  HB3 HIS A  17      -0.984  -2.331  -2.783  1.00  1.70           H  
ATOM    266  HD1 HIS A  17       1.662  -2.713  -0.459  1.00  1.97           H  
ATOM    267  HD2 HIS A  17       1.415  -2.796  -4.612  1.00  2.18           H  
ATOM    268  HE1 HIS A  17       3.722  -3.928  -1.234  1.00  1.82           H  
ATOM    269  HE2 HIS A  17       3.503  -4.056  -3.741  1.00  2.39           H  
ATOM    270  N   ARG A  18      -2.474   0.267  -3.519  1.00  0.55           N  
ATOM    271  CA  ARG A  18      -3.808   0.781  -3.252  1.00  0.39           C  
ATOM    272  C   ARG A  18      -4.778  -0.377  -3.086  1.00  0.38           C  
ATOM    273  O   ARG A  18      -5.124  -1.055  -4.053  1.00  0.55           O  
ATOM    274  CB  ARG A  18      -4.286   1.710  -4.371  1.00  0.53           C  
ATOM    275  CG  ARG A  18      -5.709   2.213  -4.168  1.00  0.65           C  
ATOM    276  CD  ARG A  18      -6.135   3.172  -5.270  1.00  0.94           C  
ATOM    277  NE  ARG A  18      -5.381   4.426  -5.227  1.00  1.58           N  
ATOM    278  CZ  ARG A  18      -5.538   5.421  -6.098  1.00  2.00           C  
ATOM    279  NH1 ARG A  18      -6.451   5.332  -7.058  1.00  1.85           N  
ATOM    280  NH2 ARG A  18      -4.788   6.513  -5.999  1.00  3.06           N  
ATOM    281  H   ARG A  18      -2.289  -0.162  -4.382  1.00  0.69           H  
ATOM    282  HA  ARG A  18      -3.769   1.335  -2.326  1.00  0.39           H  
ATOM    283  HB2 ARG A  18      -3.628   2.565  -4.421  1.00  0.66           H  
ATOM    284  HB3 ARG A  18      -4.245   1.178  -5.308  1.00  0.59           H  
ATOM    285  HG2 ARG A  18      -6.380   1.368  -4.163  1.00  0.65           H  
ATOM    286  HG3 ARG A  18      -5.765   2.725  -3.217  1.00  0.70           H  
ATOM    287  HD2 ARG A  18      -5.974   2.698  -6.225  1.00  1.46           H  
ATOM    288  HD3 ARG A  18      -7.186   3.392  -5.151  1.00  1.48           H  
ATOM    289  HE  ARG A  18      -4.713   4.527  -4.507  1.00  2.21           H  
ATOM    290 HH11 ARG A  18      -7.031   4.514  -7.132  1.00  1.77           H  
ATOM    291 HH12 ARG A  18      -6.569   6.081  -7.717  1.00  2.34           H  
ATOM    292 HH21 ARG A  18      -4.102   6.594  -5.266  1.00  3.64           H  
ATOM    293 HH22 ARG A  18      -4.898   7.265  -6.653  1.00  3.43           H  
ATOM    294  N   ARG A  19      -5.198  -0.610  -1.858  1.00  0.40           N  
ATOM    295  CA  ARG A  19      -6.129  -1.686  -1.570  1.00  0.57           C  
ATOM    296  C   ARG A  19      -7.540  -1.142  -1.477  1.00  0.52           C  
ATOM    297  O   ARG A  19      -7.773  -0.110  -0.849  1.00  0.44           O  
ATOM    298  CB  ARG A  19      -5.751  -2.384  -0.264  1.00  0.77           C  
ATOM    299  CG  ARG A  19      -4.428  -3.125  -0.325  1.00  1.15           C  
ATOM    300  CD  ARG A  19      -4.042  -3.690   1.032  1.00  1.24           C  
ATOM    301  NE  ARG A  19      -5.040  -4.627   1.544  1.00  1.77           N  
ATOM    302  CZ  ARG A  19      -4.987  -5.190   2.753  1.00  2.13           C  
ATOM    303  NH1 ARG A  19      -3.973  -4.929   3.569  1.00  1.90           N  
ATOM    304  NH2 ARG A  19      -5.946  -6.019   3.138  1.00  3.02           N  
ATOM    305  H   ARG A  19      -4.887  -0.034  -1.126  1.00  0.42           H  
ATOM    306  HA  ARG A  19      -6.079  -2.397  -2.380  1.00  0.67           H  
ATOM    307  HB2 ARG A  19      -5.687  -1.644   0.518  1.00  1.13           H  
ATOM    308  HB3 ARG A  19      -6.523  -3.094  -0.014  1.00  1.22           H  
ATOM    309  HG2 ARG A  19      -4.516  -3.938  -1.028  1.00  1.62           H  
ATOM    310  HG3 ARG A  19      -3.660  -2.442  -0.653  1.00  1.52           H  
ATOM    311  HD2 ARG A  19      -3.098  -4.205   0.937  1.00  1.45           H  
ATOM    312  HD3 ARG A  19      -3.936  -2.873   1.729  1.00  1.62           H  
ATOM    313  HE  ARG A  19      -5.797  -4.848   0.955  1.00  2.18           H  
ATOM    314 HH11 ARG A  19      -3.242  -4.307   3.283  1.00  1.72           H  
ATOM    315 HH12 ARG A  19      -3.935  -5.351   4.480  1.00  2.23           H  
ATOM    316 HH21 ARG A  19      -6.712  -6.223   2.521  1.00  3.47           H  
ATOM    317 HH22 ARG A  19      -5.910  -6.444   4.047  1.00  3.33           H  
ATOM    318  N   CYS A  20      -8.471  -1.821  -2.125  1.00  0.67           N  
ATOM    319  CA  CYS A  20      -9.870  -1.442  -2.065  1.00  0.73           C  
ATOM    320  C   CYS A  20     -10.672  -2.505  -1.329  1.00  0.93           C  
ATOM    321  O   CYS A  20     -10.783  -3.645  -1.783  1.00  1.23           O  
ATOM    322  CB  CYS A  20     -10.429  -1.221  -3.470  1.00  0.85           C  
ATOM    323  SG  CYS A  20      -9.676   0.187  -4.352  1.00  1.23           S  
ATOM    324  H   CYS A  20      -8.210  -2.595  -2.669  1.00  0.81           H  
ATOM    325  HA  CYS A  20      -9.936  -0.517  -1.511  1.00  0.63           H  
ATOM    326  HB2 CYS A  20     -10.259  -2.107  -4.062  1.00  1.29           H  
ATOM    327  HB3 CYS A  20     -11.491  -1.037  -3.404  1.00  0.91           H  
ATOM    328  N   ASN A  21     -11.204  -2.134  -0.179  1.00  0.87           N  
ATOM    329  CA  ASN A  21     -11.987  -3.044   0.638  1.00  1.06           C  
ATOM    330  C   ASN A  21     -13.468  -2.729   0.496  1.00  1.16           C  
ATOM    331  O   ASN A  21     -13.897  -1.657   0.966  1.00  1.23           O  
ATOM    332  CB  ASN A  21     -11.567  -2.949   2.104  1.00  1.20           C  
ATOM    333  CG  ASN A  21     -12.273  -3.973   2.970  1.00  1.78           C  
ATOM    334  OD1 ASN A  21     -12.615  -5.066   2.510  1.00  2.20           O  
ATOM    335  ND2 ASN A  21     -12.493  -3.630   4.228  1.00  2.36           N  
ATOM    336  OXT ASN A  21     -14.199  -3.553  -0.090  1.00  1.69           O  
ATOM    337  H   ASN A  21     -11.073  -1.207   0.132  1.00  0.79           H  
ATOM    338  HA  ASN A  21     -11.806  -4.046   0.283  1.00  1.26           H  
ATOM    339  HB2 ASN A  21     -10.504  -3.112   2.179  1.00  1.25           H  
ATOM    340  HB3 ASN A  21     -11.804  -1.963   2.476  1.00  1.53           H  
ATOM    341 HD21 ASN A  21     -12.191  -2.745   4.528  1.00  2.38           H  
ATOM    342 HD22 ASN A  21     -12.951  -4.274   4.812  1.00  2.96           H  
TER     343      ASN A  21                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -15.522  -1.466   0.036  1.00  2.71           N  
ATOM      2  CA  GLY A   1     -14.990  -0.538  -0.994  1.00  2.12           C  
ATOM      3  C   GLY A   1     -14.053   0.503  -0.411  1.00  1.74           C  
ATOM      4  O   GLY A   1     -14.034   1.648  -0.859  1.00  2.15           O  
ATOM      5  H1  GLY A   1     -16.035  -0.933   0.767  1.00  3.13           H  
ATOM      6  H2  GLY A   1     -14.741  -1.991   0.486  1.00  2.96           H  
ATOM      7  H3  GLY A   1     -16.175  -2.147  -0.401  1.00  3.15           H  
ATOM      8  HA2 GLY A   1     -14.456  -1.108  -1.737  1.00  2.39           H  
ATOM      9  HA3 GLY A   1     -15.817  -0.031  -1.468  1.00  2.42           H  
ATOM     10  N   PHE A   2     -13.267   0.108   0.584  1.00  1.17           N  
ATOM     11  CA  PHE A   2     -12.343   1.017   1.235  1.00  0.99           C  
ATOM     12  C   PHE A   2     -10.974   0.952   0.574  1.00  0.77           C  
ATOM     13  O   PHE A   2     -10.356  -0.107   0.532  1.00  0.79           O  
ATOM     14  CB  PHE A   2     -12.219   0.658   2.714  1.00  1.26           C  
ATOM     15  CG  PHE A   2     -13.491   0.850   3.484  1.00  1.56           C  
ATOM     16  CD1 PHE A   2     -13.777   2.067   4.082  1.00  2.16           C  
ATOM     17  CD2 PHE A   2     -14.400  -0.185   3.613  1.00  1.84           C  
ATOM     18  CE1 PHE A   2     -14.947   2.246   4.792  1.00  2.87           C  
ATOM     19  CE2 PHE A   2     -15.571  -0.013   4.322  1.00  2.38           C  
ATOM     20  CZ  PHE A   2     -15.845   1.209   4.911  1.00  2.89           C  
ATOM     21  H   PHE A   2     -13.304  -0.826   0.890  1.00  1.13           H  
ATOM     22  HA  PHE A   2     -12.732   2.019   1.145  1.00  1.10           H  
ATOM     23  HB2 PHE A   2     -11.934  -0.380   2.800  1.00  1.62           H  
ATOM     24  HB3 PHE A   2     -11.461   1.271   3.161  1.00  1.54           H  
ATOM     25  HD1 PHE A   2     -13.075   2.882   3.987  1.00  2.29           H  
ATOM     26  HD2 PHE A   2     -14.186  -1.138   3.151  1.00  1.96           H  
ATOM     27  HE1 PHE A   2     -15.158   3.198   5.254  1.00  3.54           H  
ATOM     28  HE2 PHE A   2     -16.272  -0.829   4.414  1.00  2.65           H  
ATOM     29  HZ  PHE A   2     -16.762   1.349   5.466  1.00  3.48           H  
ATOM     30  N   CYS A   3     -10.508   2.071   0.055  1.00  0.65           N  
ATOM     31  CA  CYS A   3      -9.211   2.112  -0.600  1.00  0.48           C  
ATOM     32  C   CYS A   3      -8.260   3.054   0.122  1.00  0.41           C  
ATOM     33  O   CYS A   3      -8.663   4.113   0.609  1.00  0.55           O  
ATOM     34  CB  CYS A   3      -9.360   2.545  -2.055  1.00  0.58           C  
ATOM     35  SG  CYS A   3     -10.386   1.433  -3.069  1.00  0.86           S  
ATOM     36  H   CYS A   3     -11.043   2.892   0.112  1.00  0.75           H  
ATOM     37  HA  CYS A   3      -8.797   1.117  -0.573  1.00  0.47           H  
ATOM     38  HB2 CYS A   3      -9.810   3.526  -2.087  1.00  0.69           H  
ATOM     39  HB3 CYS A   3      -8.380   2.592  -2.505  1.00  0.54           H  
ATOM     40  N   TRP A   4      -7.001   2.653   0.205  1.00  0.32           N  
ATOM     41  CA  TRP A   4      -5.971   3.476   0.813  1.00  0.36           C  
ATOM     42  C   TRP A   4      -4.639   3.242   0.119  1.00  0.32           C  
ATOM     43  O   TRP A   4      -4.390   2.162  -0.421  1.00  0.32           O  
ATOM     44  CB  TRP A   4      -5.850   3.174   2.312  1.00  0.45           C  
ATOM     45  CG  TRP A   4      -5.479   1.752   2.622  1.00  0.47           C  
ATOM     46  CD1 TRP A   4      -4.219   1.254   2.809  1.00  0.53           C  
ATOM     47  CD2 TRP A   4      -6.376   0.649   2.796  1.00  0.53           C  
ATOM     48  NE1 TRP A   4      -4.282  -0.089   3.084  1.00  0.63           N  
ATOM     49  CE2 TRP A   4      -5.593  -0.483   3.084  1.00  0.64           C  
ATOM     50  CE3 TRP A   4      -7.766   0.510   2.735  1.00  0.58           C  
ATOM     51  CZ2 TRP A   4      -6.154  -1.736   3.311  1.00  0.77           C  
ATOM     52  CZ3 TRP A   4      -8.320  -0.734   2.960  1.00  0.71           C  
ATOM     53  CH2 TRP A   4      -7.516  -1.843   3.247  1.00  0.80           C  
ATOM     54  H   TRP A   4      -6.755   1.769  -0.152  1.00  0.34           H  
ATOM     55  HA  TRP A   4      -6.255   4.510   0.683  1.00  0.44           H  
ATOM     56  HB2 TRP A   4      -5.092   3.814   2.737  1.00  0.52           H  
ATOM     57  HB3 TRP A   4      -6.796   3.383   2.788  1.00  0.51           H  
ATOM     58  HD1 TRP A   4      -3.314   1.842   2.742  1.00  0.55           H  
ATOM     59  HE1 TRP A   4      -3.510  -0.672   3.258  1.00  0.72           H  
ATOM     60  HE3 TRP A   4      -8.402   1.355   2.510  1.00  0.56           H  
ATOM     61  HZ2 TRP A   4      -5.547  -2.602   3.532  1.00  0.88           H  
ATOM     62  HZ3 TRP A   4      -9.392  -0.860   2.918  1.00  0.78           H  
ATOM     63  HH2 TRP A   4      -7.993  -2.798   3.415  1.00  0.93           H  
ATOM     64  N   ASN A   5      -3.790   4.252   0.124  1.00  0.41           N  
ATOM     65  CA  ASN A   5      -2.479   4.141  -0.495  1.00  0.43           C  
ATOM     66  C   ASN A   5      -1.444   3.767   0.548  1.00  0.45           C  
ATOM     67  O   ASN A   5      -0.995   4.614   1.321  1.00  0.58           O  
ATOM     68  CB  ASN A   5      -2.081   5.453  -1.176  1.00  0.55           C  
ATOM     69  CG  ASN A   5      -3.036   5.852  -2.281  1.00  1.35           C  
ATOM     70  OD1 ASN A   5      -2.890   5.430  -3.427  1.00  2.22           O  
ATOM     71  ND2 ASN A   5      -4.014   6.680  -1.950  1.00  2.08           N  
ATOM     72  H   ASN A   5      -4.043   5.091   0.563  1.00  0.51           H  
ATOM     73  HA  ASN A   5      -2.528   3.359  -1.238  1.00  0.45           H  
ATOM     74  HB2 ASN A   5      -2.065   6.242  -0.439  1.00  1.17           H  
ATOM     75  HB3 ASN A   5      -1.093   5.345  -1.601  1.00  1.27           H  
ATOM     76 HD21 ASN A   5      -4.067   6.988  -1.021  1.00  2.28           H  
ATOM     77 HD22 ASN A   5      -4.645   6.953  -2.650  1.00  2.82           H  
ATOM     78  N   VAL A   6      -1.086   2.496   0.591  1.00  0.49           N  
ATOM     79  CA  VAL A   6      -0.087   2.035   1.534  1.00  0.58           C  
ATOM     80  C   VAL A   6       1.241   1.806   0.821  1.00  0.57           C  
ATOM     81  O   VAL A   6       1.286   1.274  -0.295  1.00  0.57           O  
ATOM     82  CB  VAL A   6      -0.533   0.749   2.267  1.00  0.69           C  
ATOM     83  CG1 VAL A   6      -0.644  -0.412   1.298  1.00  1.01           C  
ATOM     84  CG2 VAL A   6       0.421   0.416   3.405  1.00  1.04           C  
ATOM     85  H   VAL A   6      -1.490   1.858  -0.034  1.00  0.56           H  
ATOM     86  HA  VAL A   6       0.049   2.812   2.271  1.00  0.64           H  
ATOM     87  HB  VAL A   6      -1.511   0.923   2.690  1.00  0.97           H  
ATOM     88 HG11 VAL A   6      -0.926  -1.304   1.832  1.00  1.50           H  
ATOM     89 HG12 VAL A   6       0.313  -0.562   0.819  1.00  1.56           H  
ATOM     90 HG13 VAL A   6      -1.389  -0.184   0.550  1.00  1.52           H  
ATOM     91 HG21 VAL A   6       1.416   0.273   3.011  1.00  1.54           H  
ATOM     92 HG22 VAL A   6       0.095  -0.486   3.896  1.00  1.49           H  
ATOM     93 HG23 VAL A   6       0.429   1.229   4.114  1.00  1.52           H  
ATOM     94  N   CYS A   7       2.312   2.224   1.462  1.00  0.61           N  
ATOM     95  CA  CYS A   7       3.636   2.118   0.882  1.00  0.60           C  
ATOM     96  C   CYS A   7       4.517   1.251   1.768  1.00  0.59           C  
ATOM     97  O   CYS A   7       4.800   1.604   2.914  1.00  0.74           O  
ATOM     98  CB  CYS A   7       4.275   3.504   0.715  1.00  0.61           C  
ATOM     99  SG  CYS A   7       3.161   4.829   0.110  1.00  0.75           S  
ATOM    100  H   CYS A   7       2.212   2.591   2.362  1.00  0.69           H  
ATOM    101  HA  CYS A   7       3.544   1.651  -0.083  1.00  0.61           H  
ATOM    102  HB2 CYS A   7       4.662   3.822   1.670  1.00  0.63           H  
ATOM    103  HB3 CYS A   7       5.096   3.424   0.017  1.00  0.67           H  
ATOM    104  N   VAL A   8       4.937   0.111   1.244  1.00  0.49           N  
ATOM    105  CA  VAL A   8       5.783  -0.802   1.991  1.00  0.51           C  
ATOM    106  C   VAL A   8       7.201  -0.756   1.445  1.00  0.39           C  
ATOM    107  O   VAL A   8       7.427  -0.269   0.343  1.00  0.43           O  
ATOM    108  CB  VAL A   8       5.251  -2.253   1.943  1.00  0.66           C  
ATOM    109  CG1 VAL A   8       3.869  -2.335   2.571  1.00  0.83           C  
ATOM    110  CG2 VAL A   8       5.223  -2.777   0.513  1.00  0.66           C  
ATOM    111  H   VAL A   8       4.688  -0.116   0.319  1.00  0.48           H  
ATOM    112  HA  VAL A   8       5.794  -0.476   3.021  1.00  0.56           H  
ATOM    113  HB  VAL A   8       5.920  -2.877   2.519  1.00  0.70           H  
ATOM    114 HG11 VAL A   8       3.188  -1.700   2.025  1.00  1.38           H  
ATOM    115 HG12 VAL A   8       3.919  -2.008   3.599  1.00  1.29           H  
ATOM    116 HG13 VAL A   8       3.518  -3.354   2.534  1.00  1.25           H  
ATOM    117 HG21 VAL A   8       4.837  -3.786   0.507  1.00  1.11           H  
ATOM    118 HG22 VAL A   8       6.226  -2.773   0.111  1.00  1.33           H  
ATOM    119 HG23 VAL A   8       4.590  -2.144  -0.091  1.00  1.20           H  
ATOM    120  N   TYR A   9       8.154  -1.244   2.211  1.00  0.43           N  
ATOM    121  CA  TYR A   9       9.537  -1.248   1.768  1.00  0.38           C  
ATOM    122  C   TYR A   9      10.019  -2.669   1.528  1.00  0.47           C  
ATOM    123  O   TYR A   9      10.306  -3.407   2.470  1.00  0.61           O  
ATOM    124  CB  TYR A   9      10.430  -0.532   2.781  1.00  0.48           C  
ATOM    125  CG  TYR A   9      10.147   0.950   2.878  1.00  0.59           C  
ATOM    126  CD1 TYR A   9      10.747   1.850   2.006  1.00  0.66           C  
ATOM    127  CD2 TYR A   9       9.275   1.452   3.838  1.00  0.82           C  
ATOM    128  CE1 TYR A   9      10.490   3.204   2.088  1.00  0.87           C  
ATOM    129  CE2 TYR A   9       9.011   2.806   3.926  1.00  1.02           C  
ATOM    130  CZ  TYR A   9       9.622   3.679   3.049  1.00  1.02           C  
ATOM    131  OH  TYR A   9       9.365   5.029   3.131  1.00  1.27           O  
ATOM    132  H   TYR A   9       7.928  -1.614   3.091  1.00  0.59           H  
ATOM    133  HA  TYR A   9       9.578  -0.713   0.829  1.00  0.30           H  
ATOM    134  HB2 TYR A   9      10.278  -0.965   3.757  1.00  0.61           H  
ATOM    135  HB3 TYR A   9      11.464  -0.655   2.493  1.00  0.47           H  
ATOM    136  HD1 TYR A   9      11.426   1.477   1.252  1.00  0.68           H  
ATOM    137  HD2 TYR A   9       8.799   0.766   4.524  1.00  0.93           H  
ATOM    138  HE1 TYR A   9      10.966   3.885   1.399  1.00  1.01           H  
ATOM    139  HE2 TYR A   9       8.330   3.177   4.679  1.00  1.24           H  
ATOM    140  HH  TYR A   9       9.404   5.307   4.057  1.00  1.31           H  
ATOM    141  N   ARG A  10      10.107  -3.043   0.261  1.00  0.52           N  
ATOM    142  CA  ARG A  10      10.488  -4.394  -0.109  1.00  0.67           C  
ATOM    143  C   ARG A  10      11.920  -4.406  -0.621  1.00  0.68           C  
ATOM    144  O   ARG A  10      12.191  -3.958  -1.732  1.00  0.70           O  
ATOM    145  CB  ARG A  10       9.536  -4.951  -1.174  1.00  0.83           C  
ATOM    146  CG  ARG A  10       9.855  -6.379  -1.591  1.00  1.50           C  
ATOM    147  CD  ARG A  10       8.845  -6.911  -2.594  1.00  1.92           C  
ATOM    148  NE  ARG A  10       8.840  -6.152  -3.845  1.00  2.56           N  
ATOM    149  CZ  ARG A  10       7.875  -6.241  -4.764  1.00  3.35           C  
ATOM    150  NH1 ARG A  10       6.857  -7.076  -4.588  1.00  3.54           N  
ATOM    151  NH2 ARG A  10       7.938  -5.506  -5.866  1.00  4.29           N  
ATOM    152  H   ARG A  10       9.931  -2.381  -0.449  1.00  0.50           H  
ATOM    153  HA  ARG A  10      10.428  -5.009   0.775  1.00  0.77           H  
ATOM    154  HB2 ARG A  10       8.529  -4.931  -0.783  1.00  1.08           H  
ATOM    155  HB3 ARG A  10       9.583  -4.322  -2.052  1.00  1.19           H  
ATOM    156  HG2 ARG A  10      10.837  -6.402  -2.038  1.00  2.06           H  
ATOM    157  HG3 ARG A  10       9.841  -7.008  -0.714  1.00  2.05           H  
ATOM    158  HD2 ARG A  10       9.086  -7.939  -2.813  1.00  2.49           H  
ATOM    159  HD3 ARG A  10       7.861  -6.862  -2.150  1.00  2.08           H  
ATOM    160  HE  ARG A  10       9.597  -5.540  -4.005  1.00  2.79           H  
ATOM    161 HH11 ARG A  10       6.807  -7.644  -3.763  1.00  3.25           H  
ATOM    162 HH12 ARG A  10       6.135  -7.145  -5.282  1.00  4.24           H  
ATOM    163 HH21 ARG A  10       8.709  -4.882  -6.013  1.00  4.52           H  
ATOM    164 HH22 ARG A  10       7.213  -5.570  -6.558  1.00  4.94           H  
ATOM    165  N   ASN A  11      12.832  -4.897   0.213  1.00  0.79           N  
ATOM    166  CA  ASN A  11      14.254  -4.963  -0.133  1.00  0.92           C  
ATOM    167  C   ASN A  11      14.827  -3.566  -0.347  1.00  0.84           C  
ATOM    168  O   ASN A  11      15.715  -3.365  -1.177  1.00  0.94           O  
ATOM    169  CB  ASN A  11      14.497  -5.832  -1.377  1.00  1.07           C  
ATOM    170  CG  ASN A  11      14.433  -7.324  -1.095  1.00  1.65           C  
ATOM    171  OD1 ASN A  11      15.118  -8.116  -1.737  1.00  2.33           O  
ATOM    172  ND2 ASN A  11      13.608  -7.723  -0.141  1.00  2.13           N  
ATOM    173  H   ASN A  11      12.541  -5.218   1.096  1.00  0.84           H  
ATOM    174  HA  ASN A  11      14.766  -5.412   0.706  1.00  1.06           H  
ATOM    175  HB2 ASN A  11      13.749  -5.597  -2.118  1.00  1.24           H  
ATOM    176  HB3 ASN A  11      15.474  -5.603  -1.779  1.00  1.26           H  
ATOM    177 HD21 ASN A  11      13.082  -7.046   0.331  1.00  2.32           H  
ATOM    178 HD22 ASN A  11      13.554  -8.684   0.052  1.00  2.63           H  
ATOM    179  N   GLY A  12      14.298  -2.601   0.396  1.00  0.75           N  
ATOM    180  CA  GLY A  12      14.835  -1.256   0.358  1.00  0.76           C  
ATOM    181  C   GLY A  12      14.048  -0.308  -0.529  1.00  0.65           C  
ATOM    182  O   GLY A  12      14.233   0.905  -0.455  1.00  0.82           O  
ATOM    183  H   GLY A  12      13.544  -2.809   0.986  1.00  0.73           H  
ATOM    184  HA2 GLY A  12      14.839  -0.861   1.362  1.00  0.82           H  
ATOM    185  HA3 GLY A  12      15.852  -1.301   0.001  1.00  0.87           H  
ATOM    186  N   VAL A  13      13.176  -0.842  -1.372  1.00  0.51           N  
ATOM    187  CA  VAL A  13      12.417   0.000  -2.285  1.00  0.47           C  
ATOM    188  C   VAL A  13      11.011   0.249  -1.749  1.00  0.35           C  
ATOM    189  O   VAL A  13      10.407  -0.627  -1.125  1.00  0.33           O  
ATOM    190  CB  VAL A  13      12.345  -0.616  -3.703  1.00  0.58           C  
ATOM    191  CG1 VAL A  13      11.391  -1.796  -3.755  1.00  1.28           C  
ATOM    192  CG2 VAL A  13      11.962   0.434  -4.732  1.00  1.28           C  
ATOM    193  H   VAL A  13      13.037  -1.812  -1.378  1.00  0.55           H  
ATOM    194  HA  VAL A  13      12.930   0.950  -2.359  1.00  0.56           H  
ATOM    195  HB  VAL A  13      13.327  -0.982  -3.951  1.00  1.19           H  
ATOM    196 HG11 VAL A  13      11.362  -2.192  -4.758  1.00  1.80           H  
ATOM    197 HG12 VAL A  13      10.404  -1.470  -3.466  1.00  1.95           H  
ATOM    198 HG13 VAL A  13      11.731  -2.562  -3.074  1.00  1.75           H  
ATOM    199 HG21 VAL A  13      10.988   0.833  -4.493  1.00  1.73           H  
ATOM    200 HG22 VAL A  13      11.937  -0.017  -5.713  1.00  1.87           H  
ATOM    201 HG23 VAL A  13      12.690   1.233  -4.721  1.00  1.89           H  
ATOM    202  N   ARG A  14      10.506   1.451  -1.973  1.00  0.39           N  
ATOM    203  CA  ARG A  14       9.176   1.812  -1.520  1.00  0.37           C  
ATOM    204  C   ARG A  14       8.128   1.351  -2.523  1.00  0.43           C  
ATOM    205  O   ARG A  14       7.890   2.002  -3.542  1.00  0.65           O  
ATOM    206  CB  ARG A  14       9.068   3.322  -1.311  1.00  0.56           C  
ATOM    207  CG  ARG A  14       7.771   3.744  -0.639  1.00  0.62           C  
ATOM    208  CD  ARG A  14       7.651   5.254  -0.548  1.00  0.86           C  
ATOM    209  NE  ARG A  14       7.482   5.874  -1.863  1.00  1.47           N  
ATOM    210  CZ  ARG A  14       6.770   6.982  -2.083  1.00  1.92           C  
ATOM    211  NH1 ARG A  14       6.165   7.599  -1.075  1.00  1.86           N  
ATOM    212  NH2 ARG A  14       6.668   7.476  -3.310  1.00  2.83           N  
ATOM    213  H   ARG A  14      11.046   2.116  -2.455  1.00  0.48           H  
ATOM    214  HA  ARG A  14       9.002   1.313  -0.579  1.00  0.31           H  
ATOM    215  HB2 ARG A  14       9.893   3.648  -0.693  1.00  0.62           H  
ATOM    216  HB3 ARG A  14       9.128   3.813  -2.269  1.00  0.68           H  
ATOM    217  HG2 ARG A  14       6.941   3.361  -1.215  1.00  0.63           H  
ATOM    218  HG3 ARG A  14       7.741   3.327   0.358  1.00  0.58           H  
ATOM    219  HD2 ARG A  14       6.798   5.498   0.068  1.00  1.31           H  
ATOM    220  HD3 ARG A  14       8.548   5.644  -0.089  1.00  1.25           H  
ATOM    221  HE  ARG A  14       7.921   5.437  -2.628  1.00  1.94           H  
ATOM    222 HH11 ARG A  14       6.236   7.239  -0.142  1.00  1.70           H  
ATOM    223 HH12 ARG A  14       5.634   8.437  -1.244  1.00  2.33           H  
ATOM    224 HH21 ARG A  14       7.127   7.021  -4.080  1.00  3.26           H  
ATOM    225 HH22 ARG A  14       6.125   8.307  -3.477  1.00  3.21           H  
ATOM    226  N   VAL A  15       7.502   0.231  -2.220  1.00  0.34           N  
ATOM    227  CA  VAL A  15       6.444  -0.306  -3.048  1.00  0.48           C  
ATOM    228  C   VAL A  15       5.106   0.202  -2.539  1.00  0.51           C  
ATOM    229  O   VAL A  15       4.570  -0.301  -1.551  1.00  0.61           O  
ATOM    230  CB  VAL A  15       6.453  -1.849  -3.041  1.00  0.66           C  
ATOM    231  CG1 VAL A  15       5.331  -2.407  -3.901  1.00  1.09           C  
ATOM    232  CG2 VAL A  15       7.798  -2.376  -3.512  1.00  1.02           C  
ATOM    233  H   VAL A  15       7.742  -0.239  -1.388  1.00  0.28           H  
ATOM    234  HA  VAL A  15       6.595   0.038  -4.060  1.00  0.59           H  
ATOM    235  HB  VAL A  15       6.298  -2.185  -2.026  1.00  1.14           H  
ATOM    236 HG11 VAL A  15       4.378  -2.113  -3.484  1.00  1.55           H  
ATOM    237 HG12 VAL A  15       5.396  -3.484  -3.922  1.00  1.62           H  
ATOM    238 HG13 VAL A  15       5.420  -2.021  -4.905  1.00  1.66           H  
ATOM    239 HG21 VAL A  15       8.564  -2.071  -2.816  1.00  1.44           H  
ATOM    240 HG22 VAL A  15       8.018  -1.975  -4.490  1.00  1.71           H  
ATOM    241 HG23 VAL A  15       7.766  -3.453  -3.563  1.00  1.46           H  
ATOM    242  N   CYS A  16       4.581   1.217  -3.191  1.00  0.56           N  
ATOM    243  CA  CYS A  16       3.347   1.826  -2.741  1.00  0.68           C  
ATOM    244  C   CYS A  16       2.223   1.543  -3.722  1.00  0.78           C  
ATOM    245  O   CYS A  16       2.347   1.784  -4.922  1.00  0.97           O  
ATOM    246  CB  CYS A  16       3.527   3.330  -2.531  1.00  0.79           C  
ATOM    247  SG  CYS A  16       2.208   4.085  -1.527  1.00  1.11           S  
ATOM    248  H   CYS A  16       5.025   1.557  -4.002  1.00  0.61           H  
ATOM    249  HA  CYS A  16       3.089   1.372  -1.800  1.00  0.68           H  
ATOM    250  HB2 CYS A  16       4.466   3.509  -2.030  1.00  1.14           H  
ATOM    251  HB3 CYS A  16       3.536   3.824  -3.491  1.00  1.01           H  
ATOM    252  N   HIS A  17       1.129   1.018  -3.200  1.00  0.73           N  
ATOM    253  CA  HIS A  17       0.009   0.603  -4.025  1.00  0.84           C  
ATOM    254  C   HIS A  17      -1.308   0.849  -3.309  1.00  0.57           C  
ATOM    255  O   HIS A  17      -1.390   0.736  -2.084  1.00  0.47           O  
ATOM    256  CB  HIS A  17       0.133  -0.878  -4.419  1.00  1.11           C  
ATOM    257  CG  HIS A  17       0.721  -1.760  -3.354  1.00  0.80           C  
ATOM    258  ND1 HIS A  17       0.191  -1.886  -2.090  1.00  1.27           N  
ATOM    259  CD2 HIS A  17       1.826  -2.542  -3.373  1.00  1.48           C  
ATOM    260  CE1 HIS A  17       0.946  -2.699  -1.377  1.00  1.39           C  
ATOM    261  NE2 HIS A  17       1.943  -3.114  -2.133  1.00  1.74           N  
ATOM    262  H   HIS A  17       1.064   0.922  -2.223  1.00  0.65           H  
ATOM    263  HA  HIS A  17       0.026   1.203  -4.923  1.00  1.03           H  
ATOM    264  HB2 HIS A  17      -0.847  -1.262  -4.655  1.00  1.62           H  
ATOM    265  HB3 HIS A  17       0.761  -0.954  -5.295  1.00  1.70           H  
ATOM    266  HD1 HIS A  17      -0.636  -1.458  -1.770  1.00  1.97           H  
ATOM    267  HD2 HIS A  17       2.493  -2.689  -4.213  1.00  2.18           H  
ATOM    268  HE1 HIS A  17       0.783  -2.974  -0.347  1.00  1.82           H  
ATOM    269  HE2 HIS A  17       2.541  -3.865  -1.910  1.00  2.39           H  
ATOM    270  N   ARG A  18      -2.324   1.189  -4.084  1.00  0.55           N  
ATOM    271  CA  ARG A  18      -3.641   1.487  -3.549  1.00  0.39           C  
ATOM    272  C   ARG A  18      -4.397   0.194  -3.273  1.00  0.38           C  
ATOM    273  O   ARG A  18      -4.810  -0.506  -4.201  1.00  0.55           O  
ATOM    274  CB  ARG A  18      -4.416   2.362  -4.537  1.00  0.53           C  
ATOM    275  CG  ARG A  18      -5.728   2.907  -3.995  1.00  0.65           C  
ATOM    276  CD  ARG A  18      -6.459   3.726  -5.044  1.00  0.94           C  
ATOM    277  NE  ARG A  18      -7.683   4.329  -4.516  1.00  1.58           N  
ATOM    278  CZ  ARG A  18      -8.837   4.394  -5.181  1.00  2.00           C  
ATOM    279  NH1 ARG A  18      -8.924   3.922  -6.422  1.00  1.85           N  
ATOM    280  NH2 ARG A  18      -9.902   4.942  -4.608  1.00  3.06           N  
ATOM    281  H   ARG A  18      -2.185   1.236  -5.055  1.00  0.69           H  
ATOM    282  HA  ARG A  18      -3.511   2.025  -2.621  1.00  0.39           H  
ATOM    283  HB2 ARG A  18      -3.796   3.200  -4.819  1.00  0.66           H  
ATOM    284  HB3 ARG A  18      -4.632   1.778  -5.420  1.00  0.59           H  
ATOM    285  HG2 ARG A  18      -6.355   2.080  -3.696  1.00  0.65           H  
ATOM    286  HG3 ARG A  18      -5.521   3.532  -3.140  1.00  0.70           H  
ATOM    287  HD2 ARG A  18      -5.805   4.512  -5.390  1.00  1.46           H  
ATOM    288  HD3 ARG A  18      -6.716   3.081  -5.872  1.00  1.48           H  
ATOM    289  HE  ARG A  18      -7.638   4.706  -3.607  1.00  2.21           H  
ATOM    290 HH11 ARG A  18      -8.122   3.519  -6.867  1.00  1.77           H  
ATOM    291 HH12 ARG A  18      -9.797   3.960  -6.916  1.00  2.34           H  
ATOM    292 HH21 ARG A  18      -9.840   5.311  -3.677  1.00  3.64           H  
ATOM    293 HH22 ARG A  18     -10.778   4.984  -5.099  1.00  3.43           H  
ATOM    294  N   ARG A  19      -4.559  -0.121  -1.997  1.00  0.40           N  
ATOM    295  CA  ARG A  19      -5.241  -1.338  -1.585  1.00  0.57           C  
ATOM    296  C   ARG A  19      -6.717  -1.054  -1.362  1.00  0.52           C  
ATOM    297  O   ARG A  19      -7.076  -0.012  -0.815  1.00  0.44           O  
ATOM    298  CB  ARG A  19      -4.602  -1.896  -0.309  1.00  0.77           C  
ATOM    299  CG  ARG A  19      -5.225  -3.197   0.175  1.00  1.15           C  
ATOM    300  CD  ARG A  19      -4.324  -3.903   1.174  1.00  1.24           C  
ATOM    301  NE  ARG A  19      -3.098  -4.393   0.544  1.00  1.77           N  
ATOM    302  CZ  ARG A  19      -1.989  -4.710   1.209  1.00  2.13           C  
ATOM    303  NH1 ARG A  19      -1.933  -4.562   2.527  1.00  1.90           N  
ATOM    304  NH2 ARG A  19      -0.933  -5.170   0.549  1.00  3.02           N  
ATOM    305  H   ARG A  19      -4.225   0.498  -1.308  1.00  0.42           H  
ATOM    306  HA  ARG A  19      -5.138  -2.062  -2.378  1.00  0.67           H  
ATOM    307  HB2 ARG A  19      -3.553  -2.070  -0.489  1.00  1.13           H  
ATOM    308  HB3 ARG A  19      -4.703  -1.162   0.478  1.00  1.22           H  
ATOM    309  HG2 ARG A  19      -6.171  -2.979   0.648  1.00  1.62           H  
ATOM    310  HG3 ARG A  19      -5.384  -3.845  -0.673  1.00  1.52           H  
ATOM    311  HD2 ARG A  19      -4.061  -3.207   1.958  1.00  1.45           H  
ATOM    312  HD3 ARG A  19      -4.861  -4.738   1.598  1.00  1.62           H  
ATOM    313  HE  ARG A  19      -3.113  -4.503  -0.436  1.00  2.18           H  
ATOM    314 HH11 ARG A  19      -2.724  -4.214   3.031  1.00  1.72           H  
ATOM    315 HH12 ARG A  19      -1.094  -4.801   3.023  1.00  2.23           H  
ATOM    316 HH21 ARG A  19      -0.968  -5.288  -0.447  1.00  3.47           H  
ATOM    317 HH22 ARG A  19      -0.089  -5.401   1.046  1.00  3.33           H  
ATOM    318  N   CYS A  20      -7.568  -1.970  -1.795  1.00  0.67           N  
ATOM    319  CA  CYS A  20      -9.003  -1.771  -1.700  1.00  0.73           C  
ATOM    320  C   CYS A  20      -9.692  -2.972  -1.071  1.00  0.93           C  
ATOM    321  O   CYS A  20      -9.493  -4.111  -1.488  1.00  1.23           O  
ATOM    322  CB  CYS A  20      -9.595  -1.490  -3.080  1.00  0.85           C  
ATOM    323  SG  CYS A  20      -9.056   0.090  -3.812  1.00  1.23           S  
ATOM    324  H   CYS A  20      -7.225  -2.805  -2.182  1.00  0.81           H  
ATOM    325  HA  CYS A  20      -9.172  -0.911  -1.069  1.00  0.63           H  
ATOM    326  HB2 CYS A  20      -9.303  -2.279  -3.757  1.00  1.29           H  
ATOM    327  HB3 CYS A  20     -10.673  -1.467  -3.004  1.00  0.91           H  
ATOM    328  N   ASN A  21     -10.476  -2.708  -0.042  1.00  0.87           N  
ATOM    329  CA  ASN A  21     -11.298  -3.723   0.591  1.00  1.06           C  
ATOM    330  C   ASN A  21     -12.762  -3.423   0.326  1.00  1.16           C  
ATOM    331  O   ASN A  21     -13.357  -2.629   1.087  1.00  1.23           O  
ATOM    332  CB  ASN A  21     -11.037  -3.779   2.100  1.00  1.20           C  
ATOM    333  CG  ASN A  21      -9.818  -4.606   2.468  1.00  1.78           C  
ATOM    334  OD1 ASN A  21      -9.726  -5.133   3.576  1.00  2.20           O  
ATOM    335  ND2 ASN A  21      -8.882  -4.743   1.544  1.00  2.36           N  
ATOM    336  OXT ASN A  21     -13.311  -3.951  -0.660  1.00  1.69           O  
ATOM    337  H   ASN A  21     -10.508  -1.787   0.305  1.00  0.79           H  
ATOM    338  HA  ASN A  21     -11.050  -4.678   0.152  1.00  1.26           H  
ATOM    339  HB2 ASN A  21     -10.887  -2.775   2.465  1.00  1.25           H  
ATOM    340  HB3 ASN A  21     -11.899  -4.207   2.589  1.00  1.53           H  
ATOM    341 HD21 ASN A  21      -9.023  -4.310   0.676  1.00  2.38           H  
ATOM    342 HD22 ASN A  21      -8.088  -5.277   1.763  1.00  2.96           H  
TER     343      ASN A  21                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -14.390  -2.362  -0.857  1.00  2.71           N  
ATOM      2  CA  GLY A   1     -14.882  -1.536   0.271  1.00  2.12           C  
ATOM      3  C   GLY A   1     -13.921  -0.423   0.624  1.00  1.74           C  
ATOM      4  O   GLY A   1     -14.029   0.686   0.101  1.00  2.15           O  
ATOM      5  H1  GLY A   1     -13.523  -2.873  -0.579  1.00  3.13           H  
ATOM      6  H2  GLY A   1     -14.178  -1.757  -1.675  1.00  2.96           H  
ATOM      7  H3  GLY A   1     -15.111  -3.055  -1.133  1.00  3.15           H  
ATOM      8  HA2 GLY A   1     -15.831  -1.105  -0.001  1.00  2.39           H  
ATOM      9  HA3 GLY A   1     -15.018  -2.169   1.134  1.00  2.42           H  
ATOM     10  N   PHE A   2     -12.974  -0.709   1.503  1.00  1.17           N  
ATOM     11  CA  PHE A   2     -12.006   0.282   1.922  1.00  0.99           C  
ATOM     12  C   PHE A   2     -10.784   0.255   1.019  1.00  0.77           C  
ATOM     13  O   PHE A   2     -10.122  -0.776   0.890  1.00  0.79           O  
ATOM     14  CB  PHE A   2     -11.592   0.032   3.367  1.00  1.26           C  
ATOM     15  CG  PHE A   2     -12.700   0.242   4.355  1.00  1.56           C  
ATOM     16  CD1 PHE A   2     -13.119   1.519   4.688  1.00  2.16           C  
ATOM     17  CD2 PHE A   2     -13.322  -0.840   4.954  1.00  1.84           C  
ATOM     18  CE1 PHE A   2     -14.137   1.714   5.600  1.00  2.87           C  
ATOM     19  CE2 PHE A   2     -14.341  -0.653   5.868  1.00  2.38           C  
ATOM     20  CZ  PHE A   2     -14.756   0.638   6.179  1.00  2.89           C  
ATOM     21  H   PHE A   2     -12.919  -1.613   1.880  1.00  1.13           H  
ATOM     22  HA  PHE A   2     -12.472   1.253   1.852  1.00  1.10           H  
ATOM     23  HB2 PHE A   2     -11.251  -0.988   3.463  1.00  1.62           H  
ATOM     24  HB3 PHE A   2     -10.788   0.697   3.617  1.00  1.54           H  
ATOM     25  HD1 PHE A   2     -12.642   2.371   4.225  1.00  2.29           H  
ATOM     26  HD2 PHE A   2     -13.004  -1.840   4.702  1.00  1.96           H  
ATOM     27  HE1 PHE A   2     -14.455   2.713   5.852  1.00  3.54           H  
ATOM     28  HE2 PHE A   2     -14.818  -1.505   6.329  1.00  2.65           H  
ATOM     29  HZ  PHE A   2     -15.555   0.794   6.888  1.00  3.48           H  
ATOM     30  N   CYS A   3     -10.498   1.383   0.385  1.00  0.65           N  
ATOM     31  CA  CYS A   3      -9.329   1.501  -0.470  1.00  0.48           C  
ATOM     32  C   CYS A   3      -8.331   2.472   0.156  1.00  0.41           C  
ATOM     33  O   CYS A   3      -8.694   3.596   0.504  1.00  0.55           O  
ATOM     34  CB  CYS A   3      -9.713   2.010  -1.863  1.00  0.58           C  
ATOM     35  SG  CYS A   3     -11.238   1.301  -2.590  1.00  0.86           S  
ATOM     36  H   CYS A   3     -11.084   2.160   0.504  1.00  0.75           H  
ATOM     37  HA  CYS A   3      -8.870   0.529  -0.556  1.00  0.47           H  
ATOM     38  HB2 CYS A   3      -9.851   3.079  -1.812  1.00  0.69           H  
ATOM     39  HB3 CYS A   3      -8.897   1.798  -2.541  1.00  0.54           H  
ATOM     40  N   TRP A   4      -7.085   2.047   0.305  1.00  0.32           N  
ATOM     41  CA  TRP A   4      -6.064   2.898   0.898  1.00  0.36           C  
ATOM     42  C   TRP A   4      -4.771   2.821   0.096  1.00  0.32           C  
ATOM     43  O   TRP A   4      -4.435   1.769  -0.450  1.00  0.32           O  
ATOM     44  CB  TRP A   4      -5.807   2.494   2.358  1.00  0.45           C  
ATOM     45  CG  TRP A   4      -5.231   1.116   2.514  1.00  0.47           C  
ATOM     46  CD1 TRP A   4      -3.911   0.791   2.653  1.00  0.53           C  
ATOM     47  CD2 TRP A   4      -5.952  -0.122   2.547  1.00  0.53           C  
ATOM     48  NE1 TRP A   4      -3.770  -0.569   2.768  1.00  0.63           N  
ATOM     49  CE2 TRP A   4      -5.006  -1.151   2.707  1.00  0.64           C  
ATOM     50  CE3 TRP A   4      -7.306  -0.461   2.456  1.00  0.58           C  
ATOM     51  CZ2 TRP A   4      -5.368  -2.492   2.779  1.00  0.77           C  
ATOM     52  CZ3 TRP A   4      -7.665  -1.792   2.527  1.00  0.71           C  
ATOM     53  CH2 TRP A   4      -6.700  -2.794   2.688  1.00  0.80           C  
ATOM     54  H   TRP A   4      -6.840   1.136   0.009  1.00  0.34           H  
ATOM     55  HA  TRP A   4      -6.427   3.915   0.875  1.00  0.44           H  
ATOM     56  HB2 TRP A   4      -5.116   3.193   2.801  1.00  0.52           H  
ATOM     57  HB3 TRP A   4      -6.741   2.528   2.900  1.00  0.51           H  
ATOM     58  HD1 TRP A   4      -3.106   1.512   2.665  1.00  0.55           H  
ATOM     59  HE1 TRP A   4      -2.917  -1.046   2.878  1.00  0.72           H  
ATOM     60  HE3 TRP A   4      -8.065   0.299   2.327  1.00  0.56           H  
ATOM     61  HZ2 TRP A   4      -4.638  -3.275   2.904  1.00  0.88           H  
ATOM     62  HZ3 TRP A   4      -8.706  -2.072   2.458  1.00  0.78           H  
ATOM     63  HH2 TRP A   4      -7.025  -3.822   2.737  1.00  0.93           H  
ATOM     64  N   ASN A   5      -4.056   3.933   0.008  1.00  0.41           N  
ATOM     65  CA  ASN A   5      -2.768   3.939  -0.664  1.00  0.43           C  
ATOM     66  C   ASN A   5      -1.659   4.016   0.373  1.00  0.45           C  
ATOM     67  O   ASN A   5      -1.680   4.862   1.269  1.00  0.58           O  
ATOM     68  CB  ASN A   5      -2.663   5.084  -1.690  1.00  0.55           C  
ATOM     69  CG  ASN A   5      -2.332   6.435  -1.080  1.00  1.35           C  
ATOM     70  OD1 ASN A   5      -1.162   6.802  -0.958  1.00  2.22           O  
ATOM     71  ND2 ASN A   5      -3.352   7.191  -0.714  1.00  2.08           N  
ATOM     72  H   ASN A   5      -4.392   4.758   0.415  1.00  0.51           H  
ATOM     73  HA  ASN A   5      -2.673   3.000  -1.183  1.00  0.45           H  
ATOM     74  HB2 ASN A   5      -1.889   4.843  -2.403  1.00  1.17           H  
ATOM     75  HB3 ASN A   5      -3.604   5.169  -2.213  1.00  1.27           H  
ATOM     76 HD21 ASN A   5      -4.260   6.847  -0.852  1.00  2.28           H  
ATOM     77 HD22 ASN A   5      -3.160   8.073  -0.328  1.00  2.82           H  
ATOM     78  N   VAL A   6      -0.715   3.099   0.273  1.00  0.49           N  
ATOM     79  CA  VAL A   6       0.347   3.003   1.253  1.00  0.58           C  
ATOM     80  C   VAL A   6       1.675   2.693   0.574  1.00  0.57           C  
ATOM     81  O   VAL A   6       1.710   2.075  -0.496  1.00  0.57           O  
ATOM     82  CB  VAL A   6       0.028   1.918   2.313  1.00  0.69           C  
ATOM     83  CG1 VAL A   6       0.005   0.534   1.685  1.00  1.01           C  
ATOM     84  CG2 VAL A   6       1.015   1.969   3.472  1.00  1.04           C  
ATOM     85  H   VAL A   6      -0.729   2.473  -0.485  1.00  0.56           H  
ATOM     86  HA  VAL A   6       0.426   3.956   1.757  1.00  0.64           H  
ATOM     87  HB  VAL A   6      -0.959   2.118   2.707  1.00  0.97           H  
ATOM     88 HG11 VAL A   6       0.969   0.328   1.242  1.00  1.50           H  
ATOM     89 HG12 VAL A   6      -0.759   0.498   0.921  1.00  1.56           H  
ATOM     90 HG13 VAL A   6      -0.208  -0.203   2.444  1.00  1.52           H  
ATOM     91 HG21 VAL A   6       0.982   2.947   3.928  1.00  1.54           H  
ATOM     92 HG22 VAL A   6       2.012   1.778   3.103  1.00  1.49           H  
ATOM     93 HG23 VAL A   6       0.750   1.220   4.203  1.00  1.52           H  
ATOM     94  N   CYS A   7       2.753   3.148   1.179  1.00  0.61           N  
ATOM     95  CA  CYS A   7       4.085   2.865   0.685  1.00  0.60           C  
ATOM     96  C   CYS A   7       4.762   1.848   1.589  1.00  0.59           C  
ATOM     97  O   CYS A   7       5.099   2.147   2.736  1.00  0.74           O  
ATOM     98  CB  CYS A   7       4.915   4.148   0.615  1.00  0.61           C  
ATOM     99  SG  CYS A   7       4.244   5.404  -0.526  1.00  0.75           S  
ATOM    100  H   CYS A   7       2.650   3.685   1.990  1.00  0.69           H  
ATOM    101  HA  CYS A   7       3.994   2.447  -0.304  1.00  0.61           H  
ATOM    102  HB2 CYS A   7       4.962   4.591   1.599  1.00  0.63           H  
ATOM    103  HB3 CYS A   7       5.913   3.904   0.288  1.00  0.67           H  
ATOM    104  N   VAL A   8       4.935   0.641   1.080  1.00  0.49           N  
ATOM    105  CA  VAL A   8       5.568  -0.418   1.844  1.00  0.51           C  
ATOM    106  C   VAL A   8       6.986  -0.642   1.357  1.00  0.39           C  
ATOM    107  O   VAL A   8       7.285  -0.446   0.183  1.00  0.43           O  
ATOM    108  CB  VAL A   8       4.782  -1.745   1.755  1.00  0.66           C  
ATOM    109  CG1 VAL A   8       3.406  -1.591   2.379  1.00  0.83           C  
ATOM    110  CG2 VAL A   8       4.666  -2.214   0.312  1.00  0.66           C  
ATOM    111  H   VAL A   8       4.640   0.460   0.159  1.00  0.48           H  
ATOM    112  HA  VAL A   8       5.596  -0.108   2.879  1.00  0.56           H  
ATOM    113  HB  VAL A   8       5.322  -2.497   2.312  1.00  0.70           H  
ATOM    114 HG11 VAL A   8       3.514  -1.319   3.418  1.00  1.38           H  
ATOM    115 HG12 VAL A   8       2.871  -2.526   2.305  1.00  1.29           H  
ATOM    116 HG13 VAL A   8       2.859  -0.821   1.860  1.00  1.25           H  
ATOM    117 HG21 VAL A   8       5.653  -2.359  -0.099  1.00  1.11           H  
ATOM    118 HG22 VAL A   8       4.140  -1.470  -0.268  1.00  1.33           H  
ATOM    119 HG23 VAL A   8       4.121  -3.147   0.278  1.00  1.20           H  
ATOM    120  N   TYR A   9       7.862  -1.029   2.259  1.00  0.43           N  
ATOM    121  CA  TYR A   9       9.241  -1.286   1.896  1.00  0.38           C  
ATOM    122  C   TYR A   9       9.435  -2.761   1.595  1.00  0.47           C  
ATOM    123  O   TYR A   9       9.430  -3.599   2.496  1.00  0.61           O  
ATOM    124  CB  TYR A   9      10.184  -0.827   3.006  1.00  0.48           C  
ATOM    125  CG  TYR A   9      10.136   0.663   3.242  1.00  0.59           C  
ATOM    126  CD1 TYR A   9      10.715   1.544   2.337  1.00  0.66           C  
ATOM    127  CD2 TYR A   9       9.510   1.191   4.364  1.00  0.82           C  
ATOM    128  CE1 TYR A   9      10.672   2.907   2.544  1.00  0.87           C  
ATOM    129  CE2 TYR A   9       9.465   2.557   4.578  1.00  1.02           C  
ATOM    130  CZ  TYR A   9      10.048   3.408   3.665  1.00  1.02           C  
ATOM    131  OH  TYR A   9      10.002   4.768   3.870  1.00  1.27           O  
ATOM    132  H   TYR A   9       7.573  -1.152   3.191  1.00  0.59           H  
ATOM    133  HA  TYR A   9       9.455  -0.722   1.000  1.00  0.30           H  
ATOM    134  HB2 TYR A   9       9.915  -1.320   3.927  1.00  0.61           H  
ATOM    135  HB3 TYR A   9      11.198  -1.091   2.742  1.00  0.47           H  
ATOM    136  HD1 TYR A   9      11.206   1.149   1.461  1.00  0.68           H  
ATOM    137  HD2 TYR A   9       9.055   0.520   5.077  1.00  0.93           H  
ATOM    138  HE1 TYR A   9      11.129   3.576   1.829  1.00  1.01           H  
ATOM    139  HE2 TYR A   9       8.975   2.949   5.455  1.00  1.24           H  
ATOM    140  HH  TYR A   9      10.148   4.957   4.809  1.00  1.31           H  
ATOM    141  N   ARG A  10       9.592  -3.074   0.322  1.00  0.52           N  
ATOM    142  CA  ARG A  10       9.740  -4.450  -0.108  1.00  0.67           C  
ATOM    143  C   ARG A  10      11.166  -4.692  -0.589  1.00  0.68           C  
ATOM    144  O   ARG A  10      11.512  -4.345  -1.716  1.00  0.70           O  
ATOM    145  CB  ARG A  10       8.752  -4.760  -1.236  1.00  0.83           C  
ATOM    146  CG  ARG A  10       8.501  -6.246  -1.444  1.00  1.50           C  
ATOM    147  CD  ARG A  10       7.350  -6.750  -0.582  1.00  1.92           C  
ATOM    148  NE  ARG A  10       7.559  -6.501   0.846  1.00  2.56           N  
ATOM    149  CZ  ARG A  10       6.627  -6.001   1.661  1.00  3.35           C  
ATOM    150  NH1 ARG A  10       5.433  -5.664   1.188  1.00  3.54           N  
ATOM    151  NH2 ARG A  10       6.893  -5.833   2.953  1.00  4.29           N  
ATOM    152  H   ARG A  10       9.621  -2.353  -0.350  1.00  0.50           H  
ATOM    153  HA  ARG A  10       9.536  -5.092   0.734  1.00  0.77           H  
ATOM    154  HB2 ARG A  10       7.808  -4.287  -1.010  1.00  1.08           H  
ATOM    155  HB3 ARG A  10       9.137  -4.351  -2.157  1.00  1.19           H  
ATOM    156  HG2 ARG A  10       8.261  -6.418  -2.482  1.00  2.06           H  
ATOM    157  HG3 ARG A  10       9.397  -6.790  -1.186  1.00  2.05           H  
ATOM    158  HD2 ARG A  10       6.445  -6.253  -0.891  1.00  2.49           H  
ATOM    159  HD3 ARG A  10       7.243  -7.814  -0.739  1.00  2.08           H  
ATOM    160  HE  ARG A  10       8.436  -6.737   1.220  1.00  2.79           H  
ATOM    161 HH11 ARG A  10       5.223  -5.783   0.213  1.00  3.25           H  
ATOM    162 HH12 ARG A  10       4.734  -5.291   1.804  1.00  4.24           H  
ATOM    163 HH21 ARG A  10       7.794  -6.081   3.322  1.00  4.52           H  
ATOM    164 HH22 ARG A  10       6.193  -5.458   3.566  1.00  4.94           H  
ATOM    165  N   ASN A  11      11.989  -5.268   0.283  1.00  0.79           N  
ATOM    166  CA  ASN A  11      13.387  -5.573  -0.035  1.00  0.92           C  
ATOM    167  C   ASN A  11      14.193  -4.288  -0.262  1.00  0.84           C  
ATOM    168  O   ASN A  11      15.004  -4.195  -1.182  1.00  0.94           O  
ATOM    169  CB  ASN A  11      13.477  -6.495  -1.263  1.00  1.07           C  
ATOM    170  CG  ASN A  11      14.871  -7.056  -1.488  1.00  1.65           C  
ATOM    171  OD1 ASN A  11      15.624  -7.293  -0.543  1.00  2.33           O  
ATOM    172  ND2 ASN A  11      15.227  -7.266  -2.745  1.00  2.13           N  
ATOM    173  H   ASN A  11      11.647  -5.497   1.174  1.00  0.84           H  
ATOM    174  HA  ASN A  11      13.804  -6.090   0.816  1.00  1.06           H  
ATOM    175  HB2 ASN A  11      12.799  -7.323  -1.130  1.00  1.24           H  
ATOM    176  HB3 ASN A  11      13.187  -5.940  -2.142  1.00  1.26           H  
ATOM    177 HD21 ASN A  11      14.579  -7.051  -3.450  1.00  2.32           H  
ATOM    178 HD22 ASN A  11      16.122  -7.626  -2.924  1.00  2.63           H  
ATOM    179  N   GLY A  12      13.949  -3.288   0.578  1.00  0.75           N  
ATOM    180  CA  GLY A  12      14.733  -2.066   0.527  1.00  0.76           C  
ATOM    181  C   GLY A  12      14.243  -1.065  -0.508  1.00  0.65           C  
ATOM    182  O   GLY A  12      14.940  -0.098  -0.811  1.00  0.82           O  
ATOM    183  H   GLY A  12      13.239  -3.385   1.248  1.00  0.73           H  
ATOM    184  HA2 GLY A  12      14.703  -1.596   1.499  1.00  0.82           H  
ATOM    185  HA3 GLY A  12      15.758  -2.324   0.299  1.00  0.87           H  
ATOM    186  N   VAL A  13      13.058  -1.287  -1.058  1.00  0.51           N  
ATOM    187  CA  VAL A  13      12.486  -0.344  -2.013  1.00  0.47           C  
ATOM    188  C   VAL A  13      11.107   0.107  -1.540  1.00  0.35           C  
ATOM    189  O   VAL A  13      10.398  -0.644  -0.865  1.00  0.33           O  
ATOM    190  CB  VAL A  13      12.388  -0.948  -3.434  1.00  0.58           C  
ATOM    191  CG1 VAL A  13      11.230  -1.928  -3.545  1.00  1.28           C  
ATOM    192  CG2 VAL A  13      12.264   0.146  -4.482  1.00  1.28           C  
ATOM    193  H   VAL A  13      12.561  -2.095  -0.821  1.00  0.55           H  
ATOM    194  HA  VAL A  13      13.137   0.519  -2.054  1.00  0.56           H  
ATOM    195  HB  VAL A  13      13.299  -1.493  -3.627  1.00  1.19           H  
ATOM    196 HG11 VAL A  13      11.188  -2.324  -4.548  1.00  1.80           H  
ATOM    197 HG12 VAL A  13      10.306  -1.419  -3.321  1.00  1.95           H  
ATOM    198 HG13 VAL A  13      11.376  -2.736  -2.845  1.00  1.75           H  
ATOM    199 HG21 VAL A  13      11.376   0.730  -4.292  1.00  1.73           H  
ATOM    200 HG22 VAL A  13      12.197  -0.301  -5.463  1.00  1.87           H  
ATOM    201 HG23 VAL A  13      13.131   0.785  -4.438  1.00  1.89           H  
ATOM    202  N   ARG A  14      10.741   1.332  -1.878  1.00  0.39           N  
ATOM    203  CA  ARG A  14       9.460   1.880  -1.472  1.00  0.37           C  
ATOM    204  C   ARG A  14       8.401   1.597  -2.532  1.00  0.43           C  
ATOM    205  O   ARG A  14       8.399   2.205  -3.600  1.00  0.65           O  
ATOM    206  CB  ARG A  14       9.579   3.388  -1.241  1.00  0.56           C  
ATOM    207  CG  ARG A  14       8.324   4.014  -0.654  1.00  0.62           C  
ATOM    208  CD  ARG A  14       8.460   5.521  -0.529  1.00  0.86           C  
ATOM    209  NE  ARG A  14       8.517   6.178  -1.835  1.00  1.47           N  
ATOM    210  CZ  ARG A  14       8.983   7.411  -2.028  1.00  1.92           C  
ATOM    211  NH1 ARG A  14       9.436   8.122  -1.001  1.00  1.86           N  
ATOM    212  NH2 ARG A  14       8.988   7.935  -3.246  1.00  2.83           N  
ATOM    213  H   ARG A  14      11.348   1.881  -2.421  1.00  0.48           H  
ATOM    214  HA  ARG A  14       9.168   1.402  -0.549  1.00  0.31           H  
ATOM    215  HB2 ARG A  14      10.398   3.572  -0.562  1.00  0.62           H  
ATOM    216  HB3 ARG A  14       9.787   3.870  -2.184  1.00  0.68           H  
ATOM    217  HG2 ARG A  14       7.488   3.789  -1.299  1.00  0.63           H  
ATOM    218  HG3 ARG A  14       8.149   3.592   0.324  1.00  0.58           H  
ATOM    219  HD2 ARG A  14       7.609   5.903   0.017  1.00  1.31           H  
ATOM    220  HD3 ARG A  14       9.366   5.743   0.016  1.00  1.25           H  
ATOM    221  HE  ARG A  14       8.183   5.671  -2.610  1.00  1.94           H  
ATOM    222 HH11 ARG A  14       9.428   7.735  -0.074  1.00  1.70           H  
ATOM    223 HH12 ARG A  14       9.794   9.045  -1.148  1.00  2.33           H  
ATOM    224 HH21 ARG A  14       8.641   7.407  -4.027  1.00  3.26           H  
ATOM    225 HH22 ARG A  14       9.345   8.860  -3.394  1.00  3.21           H  
ATOM    226  N   VAL A  15       7.514   0.664  -2.234  1.00  0.34           N  
ATOM    227  CA  VAL A  15       6.433   0.314  -3.141  1.00  0.48           C  
ATOM    228  C   VAL A  15       5.145   1.009  -2.717  1.00  0.51           C  
ATOM    229  O   VAL A  15       4.492   0.608  -1.752  1.00  0.61           O  
ATOM    230  CB  VAL A  15       6.201  -1.212  -3.183  1.00  0.66           C  
ATOM    231  CG1 VAL A  15       5.115  -1.567  -4.186  1.00  1.09           C  
ATOM    232  CG2 VAL A  15       7.495  -1.937  -3.514  1.00  1.02           C  
ATOM    233  H   VAL A  15       7.584   0.195  -1.372  1.00  0.28           H  
ATOM    234  HA  VAL A  15       6.705   0.647  -4.133  1.00  0.59           H  
ATOM    235  HB  VAL A  15       5.876  -1.532  -2.205  1.00  1.14           H  
ATOM    236 HG11 VAL A  15       4.193  -1.074  -3.908  1.00  1.55           H  
ATOM    237 HG12 VAL A  15       4.962  -2.636  -4.189  1.00  1.62           H  
ATOM    238 HG13 VAL A  15       5.415  -1.244  -5.171  1.00  1.66           H  
ATOM    239 HG21 VAL A  15       7.876  -1.577  -4.458  1.00  1.44           H  
ATOM    240 HG22 VAL A  15       7.305  -2.999  -3.583  1.00  1.71           H  
ATOM    241 HG23 VAL A  15       8.221  -1.750  -2.737  1.00  1.46           H  
ATOM    242  N   CYS A  16       4.797   2.065  -3.427  1.00  0.56           N  
ATOM    243  CA  CYS A  16       3.584   2.810  -3.139  1.00  0.68           C  
ATOM    244  C   CYS A  16       2.449   2.326  -4.030  1.00  0.78           C  
ATOM    245  O   CYS A  16       2.526   2.414  -5.254  1.00  0.97           O  
ATOM    246  CB  CYS A  16       3.817   4.309  -3.334  1.00  0.79           C  
ATOM    247  SG  CYS A  16       5.152   4.992  -2.296  1.00  1.11           S  
ATOM    248  H   CYS A  16       5.371   2.349  -4.172  1.00  0.61           H  
ATOM    249  HA  CYS A  16       3.318   2.627  -2.110  1.00  0.68           H  
ATOM    250  HB2 CYS A  16       4.077   4.493  -4.366  1.00  1.14           H  
ATOM    251  HB3 CYS A  16       2.909   4.843  -3.095  1.00  1.01           H  
ATOM    252  N   HIS A  17       1.405   1.804  -3.411  1.00  0.73           N  
ATOM    253  CA  HIS A  17       0.275   1.254  -4.149  1.00  0.84           C  
ATOM    254  C   HIS A  17      -1.012   1.400  -3.354  1.00  0.57           C  
ATOM    255  O   HIS A  17      -0.986   1.485  -2.126  1.00  0.47           O  
ATOM    256  CB  HIS A  17       0.520  -0.222  -4.505  1.00  1.11           C  
ATOM    257  CG  HIS A  17       0.990  -1.084  -3.366  1.00  0.80           C  
ATOM    258  ND1 HIS A  17       1.953  -2.055  -3.517  1.00  1.27           N  
ATOM    259  CD2 HIS A  17       0.625  -1.129  -2.061  1.00  1.48           C  
ATOM    260  CE1 HIS A  17       2.157  -2.657  -2.362  1.00  1.39           C  
ATOM    261  NE2 HIS A  17       1.364  -2.114  -1.461  1.00  1.74           N  
ATOM    262  H   HIS A  17       1.385   1.796  -2.428  1.00  0.65           H  
ATOM    263  HA  HIS A  17       0.180   1.819  -5.063  1.00  1.03           H  
ATOM    264  HB2 HIS A  17      -0.401  -0.648  -4.875  1.00  1.62           H  
ATOM    265  HB3 HIS A  17       1.264  -0.271  -5.286  1.00  1.70           H  
ATOM    266  HD1 HIS A  17       2.410  -2.283  -4.358  1.00  1.97           H  
ATOM    267  HD2 HIS A  17      -0.110  -0.499  -1.583  1.00  2.18           H  
ATOM    268  HE1 HIS A  17       2.859  -3.458  -2.185  1.00  1.82           H  
ATOM    269  HE2 HIS A  17       1.182  -2.498  -0.574  1.00  2.39           H  
ATOM    270  N   ARG A  18      -2.132   1.437  -4.058  1.00  0.55           N  
ATOM    271  CA  ARG A  18      -3.427   1.516  -3.411  1.00  0.39           C  
ATOM    272  C   ARG A  18      -4.093   0.151  -3.396  1.00  0.38           C  
ATOM    273  O   ARG A  18      -4.343  -0.449  -4.443  1.00  0.55           O  
ATOM    274  CB  ARG A  18      -4.331   2.545  -4.095  1.00  0.53           C  
ATOM    275  CG  ARG A  18      -5.692   2.692  -3.428  1.00  0.65           C  
ATOM    276  CD  ARG A  18      -6.466   3.884  -3.968  1.00  0.94           C  
ATOM    277  NE  ARG A  18      -6.796   3.733  -5.383  1.00  1.58           N  
ATOM    278  CZ  ARG A  18      -8.028   3.855  -5.880  1.00  2.00           C  
ATOM    279  NH1 ARG A  18      -9.052   4.149  -5.081  1.00  1.85           N  
ATOM    280  NH2 ARG A  18      -8.234   3.694  -7.180  1.00  3.06           N  
ATOM    281  H   ARG A  18      -2.086   1.407  -5.038  1.00  0.69           H  
ATOM    282  HA  ARG A  18      -3.262   1.819  -2.393  1.00  0.39           H  
ATOM    283  HB2 ARG A  18      -3.839   3.506  -4.077  1.00  0.66           H  
ATOM    284  HB3 ARG A  18      -4.486   2.248  -5.121  1.00  0.59           H  
ATOM    285  HG2 ARG A  18      -6.266   1.796  -3.609  1.00  0.65           H  
ATOM    286  HG3 ARG A  18      -5.552   2.819  -2.364  1.00  0.70           H  
ATOM    287  HD2 ARG A  18      -7.380   3.985  -3.405  1.00  1.46           H  
ATOM    288  HD3 ARG A  18      -5.867   4.773  -3.841  1.00  1.48           H  
ATOM    289  HE  ARG A  18      -6.054   3.533  -6.002  1.00  2.21           H  
ATOM    290 HH11 ARG A  18      -8.906   4.287  -4.099  1.00  1.77           H  
ATOM    291 HH12 ARG A  18      -9.977   4.234  -5.458  1.00  2.34           H  
ATOM    292 HH21 ARG A  18      -7.461   3.484  -7.793  1.00  3.64           H  
ATOM    293 HH22 ARG A  18      -9.160   3.775  -7.561  1.00  3.43           H  
ATOM    294  N   ARG A  19      -4.360  -0.333  -2.199  1.00  0.40           N  
ATOM    295  CA  ARG A  19      -5.028  -1.605  -2.012  1.00  0.57           C  
ATOM    296  C   ARG A  19      -6.450  -1.358  -1.542  1.00  0.52           C  
ATOM    297  O   ARG A  19      -6.694  -0.435  -0.767  1.00  0.44           O  
ATOM    298  CB  ARG A  19      -4.269  -2.453  -0.992  1.00  0.77           C  
ATOM    299  CG  ARG A  19      -4.879  -3.825  -0.762  1.00  1.15           C  
ATOM    300  CD  ARG A  19      -4.041  -4.653   0.196  1.00  1.24           C  
ATOM    301  NE  ARG A  19      -2.753  -5.030  -0.381  1.00  1.77           N  
ATOM    302  CZ  ARG A  19      -1.863  -5.807   0.234  1.00  2.13           C  
ATOM    303  NH1 ARG A  19      -2.117  -6.271   1.452  1.00  1.90           N  
ATOM    304  NH2 ARG A  19      -0.724  -6.124  -0.365  1.00  3.02           N  
ATOM    305  H   ARG A  19      -4.120   0.200  -1.404  1.00  0.42           H  
ATOM    306  HA  ARG A  19      -5.053  -2.116  -2.961  1.00  0.67           H  
ATOM    307  HB2 ARG A  19      -3.257  -2.585  -1.337  1.00  1.13           H  
ATOM    308  HB3 ARG A  19      -4.253  -1.928  -0.049  1.00  1.22           H  
ATOM    309  HG2 ARG A  19      -5.869  -3.703  -0.347  1.00  1.62           H  
ATOM    310  HG3 ARG A  19      -4.945  -4.341  -1.708  1.00  1.52           H  
ATOM    311  HD2 ARG A  19      -3.866  -4.076   1.091  1.00  1.45           H  
ATOM    312  HD3 ARG A  19      -4.587  -5.549   0.449  1.00  1.62           H  
ATOM    313  HE  ARG A  19      -2.545  -4.693  -1.284  1.00  2.18           H  
ATOM    314 HH11 ARG A  19      -2.976  -6.037   1.911  1.00  1.72           H  
ATOM    315 HH12 ARG A  19      -1.451  -6.862   1.914  1.00  2.23           H  
ATOM    316 HH21 ARG A  19      -0.521  -5.780  -1.287  1.00  3.47           H  
ATOM    317 HH22 ARG A  19      -0.061  -6.717   0.098  1.00  3.33           H  
ATOM    318  N   CYS A  20      -7.388  -2.151  -2.018  1.00  0.67           N  
ATOM    319  CA  CYS A  20      -8.766  -1.972  -1.620  1.00  0.73           C  
ATOM    320  C   CYS A  20      -9.422  -3.308  -1.316  1.00  0.93           C  
ATOM    321  O   CYS A  20      -9.550  -4.167  -2.191  1.00  1.23           O  
ATOM    322  CB  CYS A  20      -9.547  -1.231  -2.704  1.00  0.85           C  
ATOM    323  SG  CYS A  20     -11.203  -0.689  -2.176  1.00  1.23           S  
ATOM    324  H   CYS A  20      -7.152  -2.865  -2.647  1.00  0.81           H  
ATOM    325  HA  CYS A  20      -8.770  -1.379  -0.720  1.00  0.63           H  
ATOM    326  HB2 CYS A  20      -8.993  -0.354  -3.004  1.00  1.29           H  
ATOM    327  HB3 CYS A  20      -9.670  -1.882  -3.557  1.00  0.91           H  
ATOM    328  N   ASN A  21      -9.827  -3.473  -0.070  1.00  0.87           N  
ATOM    329  CA  ASN A  21     -10.504  -4.682   0.365  1.00  1.06           C  
ATOM    330  C   ASN A  21     -11.875  -4.327   0.912  1.00  1.16           C  
ATOM    331  O   ASN A  21     -11.979  -4.030   2.121  1.00  1.23           O  
ATOM    332  CB  ASN A  21      -9.690  -5.421   1.430  1.00  1.20           C  
ATOM    333  CG  ASN A  21      -8.410  -6.029   0.886  1.00  1.78           C  
ATOM    334  OD1 ASN A  21      -8.331  -6.407  -0.284  1.00  2.20           O  
ATOM    335  ND2 ASN A  21      -7.403  -6.141   1.736  1.00  2.36           N  
ATOM    336  OXT ASN A  21     -12.841  -4.317   0.126  1.00  1.69           O  
ATOM    337  H   ASN A  21      -9.683  -2.749   0.579  1.00  0.79           H  
ATOM    338  HA  ASN A  21     -10.626  -5.322  -0.496  1.00  1.26           H  
ATOM    339  HB2 ASN A  21      -9.427  -4.727   2.216  1.00  1.25           H  
ATOM    340  HB3 ASN A  21     -10.294  -6.213   1.848  1.00  1.53           H  
ATOM    341 HD21 ASN A  21      -7.539  -5.830   2.658  1.00  2.38           H  
ATOM    342 HD22 ASN A  21      -6.564  -6.537   1.412  1.00  2.96           H  
TER     343      ASN A  21                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -13.760  -1.698   3.939  1.00  2.71           N  
ATOM      2  CA  GLY A   1     -12.326  -1.343   4.035  1.00  2.12           C  
ATOM      3  C   GLY A   1     -11.968  -0.136   3.196  1.00  1.74           C  
ATOM      4  O   GLY A   1     -11.046   0.607   3.540  1.00  2.15           O  
ATOM      5  H1  GLY A   1     -13.980  -2.479   4.584  1.00  3.13           H  
ATOM      6  H2  GLY A   1     -13.987  -1.997   2.965  1.00  2.96           H  
ATOM      7  H3  GLY A   1     -14.352  -0.879   4.185  1.00  3.15           H  
ATOM      8  HA2 GLY A   1     -12.085  -1.136   5.067  1.00  2.39           H  
ATOM      9  HA3 GLY A   1     -11.739  -2.183   3.700  1.00  2.42           H  
ATOM     10  N   PHE A   2     -12.699   0.057   2.095  1.00  1.17           N  
ATOM     11  CA  PHE A   2     -12.470   1.176   1.176  1.00  0.99           C  
ATOM     12  C   PHE A   2     -11.145   1.003   0.439  1.00  0.77           C  
ATOM     13  O   PHE A   2     -10.580  -0.093   0.412  1.00  0.79           O  
ATOM     14  CB  PHE A   2     -12.493   2.516   1.923  1.00  1.26           C  
ATOM     15  CG  PHE A   2     -13.864   2.953   2.355  1.00  1.56           C  
ATOM     16  CD1 PHE A   2     -14.621   3.802   1.563  1.00  2.16           C  
ATOM     17  CD2 PHE A   2     -14.399   2.507   3.551  1.00  1.84           C  
ATOM     18  CE1 PHE A   2     -15.883   4.199   1.962  1.00  2.87           C  
ATOM     19  CE2 PHE A   2     -15.659   2.899   3.954  1.00  2.38           C  
ATOM     20  CZ  PHE A   2     -16.395   3.777   3.150  1.00  2.89           C  
ATOM     21  H   PHE A   2     -13.408  -0.585   1.883  1.00  1.13           H  
ATOM     22  HA  PHE A   2     -13.269   1.169   0.449  1.00  1.10           H  
ATOM     23  HB2 PHE A   2     -11.883   2.430   2.806  1.00  1.62           H  
ATOM     24  HB3 PHE A   2     -12.084   3.283   1.283  1.00  1.54           H  
ATOM     25  HD1 PHE A   2     -14.215   4.156   0.627  1.00  2.29           H  
ATOM     26  HD2 PHE A   2     -13.816   1.845   4.175  1.00  1.96           H  
ATOM     27  HE1 PHE A   2     -16.463   4.861   1.336  1.00  3.54           H  
ATOM     28  HE2 PHE A   2     -16.062   2.544   4.891  1.00  2.65           H  
ATOM     29  HZ  PHE A   2     -17.381   4.097   3.460  1.00  3.48           H  
ATOM     30  N   CYS A   3     -10.668   2.073  -0.181  1.00  0.65           N  
ATOM     31  CA  CYS A   3      -9.403   2.039  -0.897  1.00  0.48           C  
ATOM     32  C   CYS A   3      -8.376   2.931  -0.221  1.00  0.41           C  
ATOM     33  O   CYS A   3      -8.580   4.141  -0.093  1.00  0.55           O  
ATOM     34  CB  CYS A   3      -9.584   2.484  -2.346  1.00  0.58           C  
ATOM     35  SG  CYS A   3     -10.687   1.422  -3.331  1.00  0.86           S  
ATOM     36  H   CYS A   3     -11.175   2.910  -0.154  1.00  0.75           H  
ATOM     37  HA  CYS A   3      -9.041   1.021  -0.886  1.00  0.47           H  
ATOM     38  HB2 CYS A   3      -9.995   3.482  -2.358  1.00  0.69           H  
ATOM     39  HB3 CYS A   3      -8.620   2.493  -2.826  1.00  0.54           H  
ATOM     40  N   TRP A   4      -7.278   2.334   0.209  1.00  0.32           N  
ATOM     41  CA  TRP A   4      -6.206   3.071   0.855  1.00  0.36           C  
ATOM     42  C   TRP A   4      -4.881   2.755   0.176  1.00  0.32           C  
ATOM     43  O   TRP A   4      -4.688   1.654  -0.343  1.00  0.32           O  
ATOM     44  CB  TRP A   4      -6.137   2.723   2.347  1.00  0.45           C  
ATOM     45  CG  TRP A   4      -5.735   1.305   2.624  1.00  0.47           C  
ATOM     46  CD1 TRP A   4      -4.488   0.861   2.956  1.00  0.53           C  
ATOM     47  CD2 TRP A   4      -6.577   0.148   2.593  1.00  0.53           C  
ATOM     48  NE1 TRP A   4      -4.504  -0.499   3.136  1.00  0.63           N  
ATOM     49  CE2 TRP A   4      -5.775  -0.961   2.920  1.00  0.64           C  
ATOM     50  CE3 TRP A   4      -7.931  -0.059   2.323  1.00  0.58           C  
ATOM     51  CZ2 TRP A   4      -6.282  -2.254   2.987  1.00  0.77           C  
ATOM     52  CZ3 TRP A   4      -8.433  -1.345   2.387  1.00  0.71           C  
ATOM     53  CH2 TRP A   4      -7.610  -2.428   2.719  1.00  0.80           C  
ATOM     54  H   TRP A   4      -7.181   1.362   0.085  1.00  0.34           H  
ATOM     55  HA  TRP A   4      -6.414   4.123   0.745  1.00  0.44           H  
ATOM     56  HB2 TRP A   4      -5.417   3.369   2.825  1.00  0.52           H  
ATOM     57  HB3 TRP A   4      -7.108   2.888   2.791  1.00  0.51           H  
ATOM     58  HD1 TRP A   4      -3.623   1.499   3.058  1.00  0.55           H  
ATOM     59  HE1 TRP A   4      -3.728  -1.050   3.379  1.00  0.72           H  
ATOM     60  HE3 TRP A   4      -8.581   0.765   2.060  1.00  0.56           H  
ATOM     61  HZ2 TRP A   4      -5.660  -3.100   3.240  1.00  0.88           H  
ATOM     62  HZ3 TRP A   4      -9.477  -1.524   2.180  1.00  0.78           H  
ATOM     63  HH2 TRP A   4      -8.046  -3.415   2.755  1.00  0.93           H  
ATOM     64  N   ASN A   5      -3.979   3.721   0.164  1.00  0.41           N  
ATOM     65  CA  ASN A   5      -2.677   3.530  -0.450  1.00  0.43           C  
ATOM     66  C   ASN A   5      -1.579   3.742   0.578  1.00  0.45           C  
ATOM     67  O   ASN A   5      -1.590   4.721   1.324  1.00  0.58           O  
ATOM     68  CB  ASN A   5      -2.499   4.467  -1.654  1.00  0.55           C  
ATOM     69  CG  ASN A   5      -2.450   5.935  -1.276  1.00  1.35           C  
ATOM     70  OD1 ASN A   5      -3.485   6.583  -1.117  1.00  2.22           O  
ATOM     71  ND2 ASN A   5      -1.250   6.481  -1.165  1.00  2.08           N  
ATOM     72  H   ASN A   5      -4.190   4.584   0.587  1.00  0.51           H  
ATOM     73  HA  ASN A   5      -2.627   2.509  -0.794  1.00  0.45           H  
ATOM     74  HB2 ASN A   5      -1.580   4.218  -2.158  1.00  1.17           H  
ATOM     75  HB3 ASN A   5      -3.326   4.320  -2.334  1.00  1.27           H  
ATOM     76 HD21 ASN A   5      -0.466   5.913  -1.334  1.00  2.28           H  
ATOM     77 HD22 ASN A   5      -1.189   7.429  -0.922  1.00  2.82           H  
ATOM     78  N   VAL A   6      -0.647   2.809   0.633  1.00  0.49           N  
ATOM     79  CA  VAL A   6       0.421   2.861   1.616  1.00  0.58           C  
ATOM     80  C   VAL A   6       1.744   2.437   0.985  1.00  0.57           C  
ATOM     81  O   VAL A   6       1.765   1.661   0.023  1.00  0.57           O  
ATOM     82  CB  VAL A   6       0.093   1.968   2.841  1.00  0.69           C  
ATOM     83  CG1 VAL A   6       0.046   0.499   2.450  1.00  1.01           C  
ATOM     84  CG2 VAL A   6       1.084   2.199   3.973  1.00  1.04           C  
ATOM     85  H   VAL A   6      -0.671   2.065  -0.010  1.00  0.56           H  
ATOM     86  HA  VAL A   6       0.508   3.884   1.957  1.00  0.64           H  
ATOM     87  HB  VAL A   6      -0.889   2.244   3.198  1.00  0.97           H  
ATOM     88 HG11 VAL A   6      -0.175  -0.098   3.322  1.00  1.50           H  
ATOM     89 HG12 VAL A   6       1.002   0.206   2.044  1.00  1.56           H  
ATOM     90 HG13 VAL A   6      -0.722   0.348   1.706  1.00  1.52           H  
ATOM     91 HG21 VAL A   6       2.083   1.976   3.626  1.00  1.54           H  
ATOM     92 HG22 VAL A   6       0.839   1.553   4.803  1.00  1.49           H  
ATOM     93 HG23 VAL A   6       1.035   3.229   4.291  1.00  1.52           H  
ATOM     94  N   CYS A   7       2.837   2.970   1.505  1.00  0.61           N  
ATOM     95  CA  CYS A   7       4.159   2.664   0.987  1.00  0.60           C  
ATOM     96  C   CYS A   7       4.899   1.719   1.923  1.00  0.59           C  
ATOM     97  O   CYS A   7       5.252   2.087   3.042  1.00  0.74           O  
ATOM     98  CB  CYS A   7       4.961   3.950   0.797  1.00  0.61           C  
ATOM     99  SG  CYS A   7       4.181   5.153  -0.328  1.00  0.75           S  
ATOM    100  H   CYS A   7       2.753   3.588   2.263  1.00  0.69           H  
ATOM    101  HA  CYS A   7       4.037   2.181   0.032  1.00  0.61           H  
ATOM    102  HB2 CYS A   7       5.088   4.432   1.755  1.00  0.63           H  
ATOM    103  HB3 CYS A   7       5.930   3.703   0.393  1.00  0.67           H  
ATOM    104  N   VAL A   8       5.116   0.496   1.467  1.00  0.49           N  
ATOM    105  CA  VAL A   8       5.871  -0.481   2.233  1.00  0.51           C  
ATOM    106  C   VAL A   8       7.216  -0.733   1.573  1.00  0.39           C  
ATOM    107  O   VAL A   8       7.333  -0.684   0.349  1.00  0.43           O  
ATOM    108  CB  VAL A   8       5.104  -1.814   2.382  1.00  0.66           C  
ATOM    109  CG1 VAL A   8       3.859  -1.617   3.228  1.00  0.83           C  
ATOM    110  CG2 VAL A   8       4.739  -2.392   1.020  1.00  0.66           C  
ATOM    111  H   VAL A   8       4.769   0.247   0.580  1.00  0.48           H  
ATOM    112  HA  VAL A   8       6.037  -0.072   3.220  1.00  0.56           H  
ATOM    113  HB  VAL A   8       5.748  -2.520   2.888  1.00  0.70           H  
ATOM    114 HG11 VAL A   8       3.223  -0.879   2.763  1.00  1.38           H  
ATOM    115 HG12 VAL A   8       4.146  -1.276   4.212  1.00  1.29           H  
ATOM    116 HG13 VAL A   8       3.327  -2.552   3.310  1.00  1.25           H  
ATOM    117 HG21 VAL A   8       5.639  -2.562   0.448  1.00  1.11           H  
ATOM    118 HG22 VAL A   8       4.104  -1.697   0.493  1.00  1.33           H  
ATOM    119 HG23 VAL A   8       4.215  -3.325   1.154  1.00  1.20           H  
ATOM    120  N   TYR A   9       8.233  -0.983   2.374  1.00  0.43           N  
ATOM    121  CA  TYR A   9       9.565  -1.209   1.843  1.00  0.38           C  
ATOM    122  C   TYR A   9       9.788  -2.691   1.599  1.00  0.47           C  
ATOM    123  O   TYR A   9       9.651  -3.506   2.509  1.00  0.61           O  
ATOM    124  CB  TYR A   9      10.627  -0.662   2.797  1.00  0.48           C  
ATOM    125  CG  TYR A   9      10.506   0.823   3.045  1.00  0.59           C  
ATOM    126  CD1 TYR A   9      10.841   1.739   2.057  1.00  0.66           C  
ATOM    127  CD2 TYR A   9      10.062   1.310   4.268  1.00  0.82           C  
ATOM    128  CE1 TYR A   9      10.736   3.097   2.280  1.00  0.87           C  
ATOM    129  CE2 TYR A   9       9.955   2.668   4.499  1.00  1.02           C  
ATOM    130  CZ  TYR A   9      10.293   3.557   3.501  1.00  1.02           C  
ATOM    131  OH  TYR A   9      10.190   4.911   3.726  1.00  1.27           O  
ATOM    132  H   TYR A   9       8.085  -1.029   3.342  1.00  0.59           H  
ATOM    133  HA  TYR A   9       9.639  -0.688   0.899  1.00  0.30           H  
ATOM    134  HB2 TYR A   9      10.538  -1.166   3.749  1.00  0.61           H  
ATOM    135  HB3 TYR A   9      11.606  -0.853   2.384  1.00  0.47           H  
ATOM    136  HD1 TYR A   9      11.188   1.376   1.100  1.00  0.68           H  
ATOM    137  HD2 TYR A   9       9.800   0.609   5.047  1.00  0.93           H  
ATOM    138  HE1 TYR A   9      11.001   3.792   1.498  1.00  1.01           H  
ATOM    139  HE2 TYR A   9       9.609   3.027   5.455  1.00  1.24           H  
ATOM    140  HH  TYR A   9       9.774   5.331   2.959  1.00  1.31           H  
ATOM    141  N   ARG A  10      10.107  -3.038   0.363  1.00  0.52           N  
ATOM    142  CA  ARG A  10      10.362  -4.423   0.013  1.00  0.67           C  
ATOM    143  C   ARG A  10      11.695  -4.543  -0.703  1.00  0.68           C  
ATOM    144  O   ARG A  10      11.848  -4.070  -1.829  1.00  0.70           O  
ATOM    145  CB  ARG A  10       9.235  -4.991  -0.856  1.00  0.83           C  
ATOM    146  CG  ARG A  10       7.887  -5.017  -0.153  1.00  1.50           C  
ATOM    147  CD  ARG A  10       6.888  -5.904  -0.877  1.00  1.92           C  
ATOM    148  NE  ARG A  10       6.685  -5.503  -2.268  1.00  2.56           N  
ATOM    149  CZ  ARG A  10       5.573  -5.753  -2.960  1.00  3.35           C  
ATOM    150  NH1 ARG A  10       4.541  -6.355  -2.382  1.00  3.54           N  
ATOM    151  NH2 ARG A  10       5.489  -5.388  -4.233  1.00  4.29           N  
ATOM    152  H   ARG A  10      10.180  -2.343  -0.330  1.00  0.50           H  
ATOM    153  HA  ARG A  10      10.412  -4.989   0.931  1.00  0.77           H  
ATOM    154  HB2 ARG A  10       9.141  -4.385  -1.745  1.00  1.08           H  
ATOM    155  HB3 ARG A  10       9.489  -5.999  -1.143  1.00  1.19           H  
ATOM    156  HG2 ARG A  10       8.023  -5.392   0.850  1.00  2.06           H  
ATOM    157  HG3 ARG A  10       7.496  -4.011  -0.111  1.00  2.05           H  
ATOM    158  HD2 ARG A  10       7.249  -6.919  -0.855  1.00  2.49           H  
ATOM    159  HD3 ARG A  10       5.945  -5.850  -0.357  1.00  2.08           H  
ATOM    160  HE  ARG A  10       7.427  -5.038  -2.715  1.00  2.79           H  
ATOM    161 HH11 ARG A  10       4.588  -6.624  -1.416  1.00  3.25           H  
ATOM    162 HH12 ARG A  10       3.711  -6.554  -2.911  1.00  4.24           H  
ATOM    163 HH21 ARG A  10       6.260  -4.928  -4.680  1.00  4.52           H  
ATOM    164 HH22 ARG A  10       4.650  -5.570  -4.755  1.00  4.94           H  
ATOM    165  N   ASN A  11      12.661  -5.158  -0.025  1.00  0.79           N  
ATOM    166  CA  ASN A  11      14.020  -5.310  -0.548  1.00  0.92           C  
ATOM    167  C   ASN A  11      14.703  -3.950  -0.671  1.00  0.84           C  
ATOM    168  O   ASN A  11      15.634  -3.773  -1.458  1.00  0.94           O  
ATOM    169  CB  ASN A  11      14.027  -6.042  -1.898  1.00  1.07           C  
ATOM    170  CG  ASN A  11      13.551  -7.480  -1.791  1.00  1.65           C  
ATOM    171  OD1 ASN A  11      12.354  -7.759  -1.881  1.00  2.33           O  
ATOM    172  ND2 ASN A  11      14.482  -8.404  -1.604  1.00  2.13           N  
ATOM    173  H   ASN A  11      12.455  -5.519   0.866  1.00  0.84           H  
ATOM    174  HA  ASN A  11      14.574  -5.901   0.169  1.00  1.06           H  
ATOM    175  HB2 ASN A  11      13.378  -5.520  -2.585  1.00  1.24           H  
ATOM    176  HB3 ASN A  11      15.033  -6.045  -2.292  1.00  1.26           H  
ATOM    177 HD21 ASN A  11      15.416  -8.116  -1.547  1.00  2.32           H  
ATOM    178 HD22 ASN A  11      14.196  -9.342  -1.533  1.00  2.63           H  
ATOM    179  N   GLY A  12      14.227  -2.992   0.118  1.00  0.75           N  
ATOM    180  CA  GLY A  12      14.840  -1.679   0.153  1.00  0.76           C  
ATOM    181  C   GLY A  12      14.096  -0.646  -0.670  1.00  0.65           C  
ATOM    182  O   GLY A  12      14.348   0.556  -0.538  1.00  0.82           O  
ATOM    183  H   GLY A  12      13.457  -3.186   0.693  1.00  0.73           H  
ATOM    184  HA2 GLY A  12      14.877  -1.344   1.177  1.00  0.82           H  
ATOM    185  HA3 GLY A  12      15.850  -1.759  -0.222  1.00  0.87           H  
ATOM    186  N   VAL A  13      13.172  -1.091  -1.509  1.00  0.51           N  
ATOM    187  CA  VAL A  13      12.464  -0.175  -2.389  1.00  0.47           C  
ATOM    188  C   VAL A  13      11.096   0.183  -1.811  1.00  0.35           C  
ATOM    189  O   VAL A  13      10.424  -0.649  -1.196  1.00  0.33           O  
ATOM    190  CB  VAL A  13      12.310  -0.749  -3.821  1.00  0.58           C  
ATOM    191  CG1 VAL A  13      11.300  -1.884  -3.867  1.00  1.28           C  
ATOM    192  CG2 VAL A  13      11.936   0.348  -4.807  1.00  1.28           C  
ATOM    193  H   VAL A  13      12.964  -2.049  -1.537  1.00  0.55           H  
ATOM    194  HA  VAL A  13      13.053   0.729  -2.454  1.00  0.56           H  
ATOM    195  HB  VAL A  13      13.266  -1.152  -4.119  1.00  1.19           H  
ATOM    196 HG11 VAL A  13      10.336  -1.517  -3.546  1.00  1.80           H  
ATOM    197 HG12 VAL A  13      11.620  -2.677  -3.209  1.00  1.95           H  
ATOM    198 HG13 VAL A  13      11.226  -2.260  -4.877  1.00  1.75           H  
ATOM    199 HG21 VAL A  13      11.834  -0.075  -5.795  1.00  1.73           H  
ATOM    200 HG22 VAL A  13      12.708   1.103  -4.816  1.00  1.87           H  
ATOM    201 HG23 VAL A  13      10.999   0.795  -4.508  1.00  1.89           H  
ATOM    202  N   ARG A  14      10.718   1.437  -1.989  1.00  0.39           N  
ATOM    203  CA  ARG A  14       9.457   1.952  -1.488  1.00  0.37           C  
ATOM    204  C   ARG A  14       8.312   1.570  -2.422  1.00  0.43           C  
ATOM    205  O   ARG A  14       8.142   2.164  -3.489  1.00  0.65           O  
ATOM    206  CB  ARG A  14       9.551   3.473  -1.351  1.00  0.56           C  
ATOM    207  CG  ARG A  14       8.255   4.146  -0.945  1.00  0.62           C  
ATOM    208  CD  ARG A  14       8.420   5.655  -0.895  1.00  0.86           C  
ATOM    209  NE  ARG A  14       7.146   6.342  -0.703  1.00  1.47           N  
ATOM    210  CZ  ARG A  14       7.034   7.586  -0.245  1.00  1.92           C  
ATOM    211  NH1 ARG A  14       8.117   8.277   0.090  1.00  1.86           N  
ATOM    212  NH2 ARG A  14       5.834   8.140  -0.122  1.00  2.83           N  
ATOM    213  H   ARG A  14      11.311   2.043  -2.484  1.00  0.48           H  
ATOM    214  HA  ARG A  14       9.277   1.518  -0.517  1.00  0.31           H  
ATOM    215  HB2 ARG A  14      10.297   3.706  -0.607  1.00  0.62           H  
ATOM    216  HB3 ARG A  14       9.863   3.886  -2.298  1.00  0.68           H  
ATOM    217  HG2 ARG A  14       7.488   3.898  -1.663  1.00  0.63           H  
ATOM    218  HG3 ARG A  14       7.968   3.792   0.033  1.00  0.58           H  
ATOM    219  HD2 ARG A  14       9.081   5.903  -0.079  1.00  1.31           H  
ATOM    220  HD3 ARG A  14       8.860   5.984  -1.824  1.00  1.25           H  
ATOM    221  HE  ARG A  14       6.328   5.849  -0.940  1.00  1.94           H  
ATOM    222 HH11 ARG A  14       9.027   7.863   0.000  1.00  1.70           H  
ATOM    223 HH12 ARG A  14       8.032   9.219   0.430  1.00  2.33           H  
ATOM    224 HH21 ARG A  14       5.011   7.624  -0.374  1.00  3.26           H  
ATOM    225 HH22 ARG A  14       5.746   9.076   0.226  1.00  3.21           H  
ATOM    226  N   VAL A  15       7.544   0.573  -2.017  1.00  0.34           N  
ATOM    227  CA  VAL A  15       6.427   0.087  -2.808  1.00  0.48           C  
ATOM    228  C   VAL A  15       5.124   0.729  -2.346  1.00  0.51           C  
ATOM    229  O   VAL A  15       4.539   0.327  -1.339  1.00  0.61           O  
ATOM    230  CB  VAL A  15       6.301  -1.449  -2.719  1.00  0.66           C  
ATOM    231  CG1 VAL A  15       5.124  -1.949  -3.543  1.00  1.09           C  
ATOM    232  CG2 VAL A  15       7.590  -2.113  -3.171  1.00  1.02           C  
ATOM    233  H   VAL A  15       7.731   0.146  -1.150  1.00  0.28           H  
ATOM    234  HA  VAL A  15       6.605   0.356  -3.840  1.00  0.59           H  
ATOM    235  HB  VAL A  15       6.127  -1.716  -1.687  1.00  1.14           H  
ATOM    236 HG11 VAL A  15       4.211  -1.505  -3.174  1.00  1.55           H  
ATOM    237 HG12 VAL A  15       5.061  -3.025  -3.463  1.00  1.62           H  
ATOM    238 HG13 VAL A  15       5.265  -1.674  -4.578  1.00  1.66           H  
ATOM    239 HG21 VAL A  15       7.812  -1.813  -4.186  1.00  1.44           H  
ATOM    240 HG22 VAL A  15       7.478  -3.186  -3.129  1.00  1.71           H  
ATOM    241 HG23 VAL A  15       8.398  -1.809  -2.521  1.00  1.46           H  
ATOM    242  N   CYS A  16       4.688   1.736  -3.080  1.00  0.56           N  
ATOM    243  CA  CYS A  16       3.441   2.417  -2.776  1.00  0.68           C  
ATOM    244  C   CYS A  16       2.318   1.835  -3.620  1.00  0.78           C  
ATOM    245  O   CYS A  16       2.329   1.951  -4.846  1.00  0.97           O  
ATOM    246  CB  CYS A  16       3.577   3.918  -3.034  1.00  0.79           C  
ATOM    247  SG  CYS A  16       4.963   4.700  -2.146  1.00  1.11           S  
ATOM    248  H   CYS A  16       5.217   2.027  -3.853  1.00  0.61           H  
ATOM    249  HA  CYS A  16       3.216   2.254  -1.734  1.00  0.68           H  
ATOM    250  HB2 CYS A  16       3.730   4.084  -4.092  1.00  1.14           H  
ATOM    251  HB3 CYS A  16       2.671   4.412  -2.726  1.00  1.01           H  
ATOM    252  N   HIS A  17       1.364   1.188  -2.967  1.00  0.73           N  
ATOM    253  CA  HIS A  17       0.251   0.567  -3.674  1.00  0.84           C  
ATOM    254  C   HIS A  17      -1.067   0.817  -2.953  1.00  0.57           C  
ATOM    255  O   HIS A  17      -1.095   1.014  -1.736  1.00  0.47           O  
ATOM    256  CB  HIS A  17       0.484  -0.942  -3.882  1.00  1.11           C  
ATOM    257  CG  HIS A  17       0.920  -1.708  -2.661  1.00  0.80           C  
ATOM    258  ND1 HIS A  17       1.828  -2.742  -2.717  1.00  1.27           N  
ATOM    259  CD2 HIS A  17       0.560  -1.604  -1.359  1.00  1.48           C  
ATOM    260  CE1 HIS A  17       2.004  -3.241  -1.509  1.00  1.39           C  
ATOM    261  NE2 HIS A  17       1.247  -2.568  -0.665  1.00  1.74           N  
ATOM    262  H   HIS A  17       1.400   1.141  -1.986  1.00  0.65           H  
ATOM    263  HA  HIS A  17       0.193   1.037  -4.645  1.00  1.03           H  
ATOM    264  HB2 HIS A  17      -0.435  -1.389  -4.230  1.00  1.62           H  
ATOM    265  HB3 HIS A  17       1.242  -1.073  -4.640  1.00  1.70           H  
ATOM    266  HD1 HIS A  17       2.273  -3.073  -3.531  1.00  1.97           H  
ATOM    267  HD2 HIS A  17      -0.133  -0.889  -0.944  1.00  2.18           H  
ATOM    268  HE1 HIS A  17       2.659  -4.060  -1.253  1.00  1.82           H  
ATOM    269  HE2 HIS A  17       1.034  -2.861   0.250  1.00  2.39           H  
ATOM    270  N   ARG A  18      -2.149   0.818  -3.718  1.00  0.55           N  
ATOM    271  CA  ARG A  18      -3.473   1.089  -3.187  1.00  0.39           C  
ATOM    272  C   ARG A  18      -4.325  -0.173  -3.200  1.00  0.38           C  
ATOM    273  O   ARG A  18      -4.512  -0.798  -4.246  1.00  0.55           O  
ATOM    274  CB  ARG A  18      -4.147   2.186  -4.008  1.00  0.53           C  
ATOM    275  CG  ARG A  18      -5.521   2.579  -3.493  1.00  0.65           C  
ATOM    276  CD  ARG A  18      -6.107   3.727  -4.296  1.00  0.94           C  
ATOM    277  NE  ARG A  18      -5.246   4.908  -4.270  1.00  1.58           N  
ATOM    278  CZ  ARG A  18      -5.685   6.152  -4.078  1.00  2.00           C  
ATOM    279  NH1 ARG A  18      -6.982   6.388  -3.915  1.00  1.85           N  
ATOM    280  NH2 ARG A  18      -4.824   7.161  -4.064  1.00  3.06           N  
ATOM    281  H   ARG A  18      -2.053   0.631  -4.678  1.00  0.69           H  
ATOM    282  HA  ARG A  18      -3.362   1.425  -2.169  1.00  0.39           H  
ATOM    283  HB2 ARG A  18      -3.518   3.065  -3.999  1.00  0.66           H  
ATOM    284  HB3 ARG A  18      -4.254   1.843  -5.026  1.00  0.59           H  
ATOM    285  HG2 ARG A  18      -6.179   1.728  -3.568  1.00  0.65           H  
ATOM    286  HG3 ARG A  18      -5.433   2.881  -2.459  1.00  0.70           H  
ATOM    287  HD2 ARG A  18      -6.233   3.407  -5.318  1.00  1.46           H  
ATOM    288  HD3 ARG A  18      -7.068   3.985  -3.878  1.00  1.48           H  
ATOM    289  HE  ARG A  18      -4.281   4.766  -4.408  1.00  2.21           H  
ATOM    290 HH11 ARG A  18      -7.641   5.633  -3.938  1.00  1.77           H  
ATOM    291 HH12 ARG A  18      -7.310   7.326  -3.761  1.00  2.34           H  
ATOM    292 HH21 ARG A  18      -3.842   6.990  -4.195  1.00  3.64           H  
ATOM    293 HH22 ARG A  18      -5.150   8.100  -3.927  1.00  3.43           H  
ATOM    294  N   ARG A  19      -4.835  -0.540  -2.039  1.00  0.40           N  
ATOM    295  CA  ARG A  19      -5.649  -1.736  -1.904  1.00  0.57           C  
ATOM    296  C   ARG A  19      -7.100  -1.353  -1.630  1.00  0.52           C  
ATOM    297  O   ARG A  19      -7.368  -0.332  -0.994  1.00  0.44           O  
ATOM    298  CB  ARG A  19      -5.107  -2.616  -0.776  1.00  0.77           C  
ATOM    299  CG  ARG A  19      -5.756  -3.988  -0.705  1.00  1.15           C  
ATOM    300  CD  ARG A  19      -5.214  -4.798   0.459  1.00  1.24           C  
ATOM    301  NE  ARG A  19      -3.768  -4.986   0.372  1.00  1.77           N  
ATOM    302  CZ  ARG A  19      -2.996  -5.287   1.414  1.00  2.13           C  
ATOM    303  NH1 ARG A  19      -3.530  -5.449   2.616  1.00  1.90           N  
ATOM    304  NH2 ARG A  19      -1.688  -5.440   1.250  1.00  3.02           N  
ATOM    305  H   ARG A  19      -4.675   0.021  -1.245  1.00  0.42           H  
ATOM    306  HA  ARG A  19      -5.598  -2.281  -2.834  1.00  0.67           H  
ATOM    307  HB2 ARG A  19      -4.046  -2.751  -0.919  1.00  1.13           H  
ATOM    308  HB3 ARG A  19      -5.272  -2.115   0.167  1.00  1.22           H  
ATOM    309  HG2 ARG A  19      -6.821  -3.866  -0.580  1.00  1.62           H  
ATOM    310  HG3 ARG A  19      -5.557  -4.518  -1.625  1.00  1.52           H  
ATOM    311  HD2 ARG A  19      -5.445  -4.281   1.378  1.00  1.45           H  
ATOM    312  HD3 ARG A  19      -5.693  -5.765   0.461  1.00  1.62           H  
ATOM    313  HE  ARG A  19      -3.350  -4.880  -0.514  1.00  2.18           H  
ATOM    314 HH11 ARG A  19      -4.520  -5.343   2.747  1.00  1.72           H  
ATOM    315 HH12 ARG A  19      -2.948  -5.680   3.401  1.00  2.23           H  
ATOM    316 HH21 ARG A  19      -1.278  -5.331   0.339  1.00  3.47           H  
ATOM    317 HH22 ARG A  19      -1.102  -5.653   2.038  1.00  3.33           H  
ATOM    318  N   CYS A  20      -8.026  -2.162  -2.121  1.00  0.67           N  
ATOM    319  CA  CYS A  20      -9.447  -1.891  -1.963  1.00  0.73           C  
ATOM    320  C   CYS A  20     -10.168  -3.087  -1.358  1.00  0.93           C  
ATOM    321  O   CYS A  20      -9.934  -4.233  -1.754  1.00  1.23           O  
ATOM    322  CB  CYS A  20     -10.077  -1.542  -3.313  1.00  0.85           C  
ATOM    323  SG  CYS A  20      -9.445  -0.008  -4.062  1.00  1.23           S  
ATOM    324  H   CYS A  20      -7.746  -2.968  -2.608  1.00  0.81           H  
ATOM    325  HA  CYS A  20      -9.553  -1.047  -1.298  1.00  0.63           H  
ATOM    326  HB2 CYS A  20      -9.885  -2.346  -4.008  1.00  1.29           H  
ATOM    327  HB3 CYS A  20     -11.143  -1.431  -3.185  1.00  0.91           H  
ATOM    328  N   ASN A  21     -11.033  -2.819  -0.389  1.00  0.87           N  
ATOM    329  CA  ASN A  21     -11.854  -3.856   0.226  1.00  1.06           C  
ATOM    330  C   ASN A  21     -13.270  -3.353   0.445  1.00  1.16           C  
ATOM    331  O   ASN A  21     -13.542  -2.770   1.512  1.00  1.23           O  
ATOM    332  CB  ASN A  21     -11.257  -4.327   1.555  1.00  1.20           C  
ATOM    333  CG  ASN A  21     -10.259  -5.454   1.377  1.00  1.78           C  
ATOM    334  OD1 ASN A  21     -10.631  -6.630   1.366  1.00  2.20           O  
ATOM    335  ND2 ASN A  21      -8.989  -5.110   1.245  1.00  2.36           N  
ATOM    336  OXT ASN A  21     -14.112  -3.538  -0.457  1.00  1.69           O  
ATOM    337  H   ASN A  21     -11.130  -1.889  -0.080  1.00  0.79           H  
ATOM    338  HA  ASN A  21     -11.888  -4.691  -0.455  1.00  1.26           H  
ATOM    339  HB2 ASN A  21     -10.754  -3.500   2.031  1.00  1.25           H  
ATOM    340  HB3 ASN A  21     -12.054  -4.674   2.196  1.00  1.53           H  
ATOM    341 HD21 ASN A  21      -8.763  -4.159   1.267  1.00  2.38           H  
ATOM    342 HD22 ASN A  21      -8.324  -5.825   1.134  1.00  2.96           H  
TER     343      ASN A  21                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -15.809   0.296  -2.201  1.00  2.71           N  
ATOM      2  CA  GLY A   1     -15.211   0.213  -0.847  1.00  2.12           C  
ATOM      3  C   GLY A   1     -14.193   1.305  -0.608  1.00  1.74           C  
ATOM      4  O   GLY A   1     -14.027   2.201  -1.441  1.00  2.15           O  
ATOM      5  H1  GLY A   1     -15.061   0.251  -2.922  1.00  3.13           H  
ATOM      6  H2  GLY A   1     -16.324   1.191  -2.310  1.00  2.96           H  
ATOM      7  H3  GLY A   1     -16.468  -0.491  -2.350  1.00  3.15           H  
ATOM      8  HA2 GLY A   1     -15.997   0.302  -0.111  1.00  2.39           H  
ATOM      9  HA3 GLY A   1     -14.730  -0.747  -0.734  1.00  2.42           H  
ATOM     10  N   PHE A   2     -13.506   1.239   0.522  1.00  1.17           N  
ATOM     11  CA  PHE A   2     -12.507   2.230   0.865  1.00  0.99           C  
ATOM     12  C   PHE A   2     -11.163   1.847   0.269  1.00  0.77           C  
ATOM     13  O   PHE A   2     -10.692   0.731   0.459  1.00  0.79           O  
ATOM     14  CB  PHE A   2     -12.394   2.352   2.381  1.00  1.26           C  
ATOM     15  CG  PHE A   2     -13.652   2.840   3.041  1.00  1.56           C  
ATOM     16  CD1 PHE A   2     -13.947   4.192   3.087  1.00  2.16           C  
ATOM     17  CD2 PHE A   2     -14.538   1.946   3.617  1.00  1.84           C  
ATOM     18  CE1 PHE A   2     -15.104   4.642   3.691  1.00  2.87           C  
ATOM     19  CE2 PHE A   2     -15.695   2.392   4.223  1.00  2.38           C  
ATOM     20  CZ  PHE A   2     -15.973   3.750   4.261  1.00  2.89           C  
ATOM     21  H   PHE A   2     -13.666   0.495   1.146  1.00  1.13           H  
ATOM     22  HA  PHE A   2     -12.818   3.178   0.455  1.00  1.10           H  
ATOM     23  HB2 PHE A   2     -12.158   1.382   2.794  1.00  1.62           H  
ATOM     24  HB3 PHE A   2     -11.604   3.037   2.618  1.00  1.54           H  
ATOM     25  HD1 PHE A   2     -13.264   4.899   2.642  1.00  2.29           H  
ATOM     26  HD2 PHE A   2     -14.318   0.889   3.590  1.00  1.96           H  
ATOM     27  HE1 PHE A   2     -15.323   5.700   3.720  1.00  3.54           H  
ATOM     28  HE2 PHE A   2     -16.380   1.685   4.668  1.00  2.65           H  
ATOM     29  HZ  PHE A   2     -16.875   4.102   4.737  1.00  3.48           H  
ATOM     30  N   CYS A   3     -10.560   2.763  -0.466  1.00  0.65           N  
ATOM     31  CA  CYS A   3      -9.269   2.505  -1.082  1.00  0.48           C  
ATOM     32  C   CYS A   3      -8.222   3.474  -0.559  1.00  0.41           C  
ATOM     33  O   CYS A   3      -8.423   4.691  -0.570  1.00  0.55           O  
ATOM     34  CB  CYS A   3      -9.363   2.614  -2.600  1.00  0.58           C  
ATOM     35  SG  CYS A   3     -10.529   1.442  -3.365  1.00  0.86           S  
ATOM     36  H   CYS A   3     -10.988   3.633  -0.598  1.00  0.75           H  
ATOM     37  HA  CYS A   3      -8.972   1.501  -0.819  1.00  0.47           H  
ATOM     38  HB2 CYS A   3      -9.680   3.611  -2.864  1.00  0.69           H  
ATOM     39  HB3 CYS A   3      -8.387   2.429  -3.022  1.00  0.54           H  
ATOM     40  N   TRP A   4      -7.111   2.929  -0.100  1.00  0.32           N  
ATOM     41  CA  TRP A   4      -6.022   3.734   0.420  1.00  0.36           C  
ATOM     42  C   TRP A   4      -4.703   3.288  -0.188  1.00  0.32           C  
ATOM     43  O   TRP A   4      -4.595   2.179  -0.721  1.00  0.32           O  
ATOM     44  CB  TRP A   4      -5.961   3.634   1.949  1.00  0.45           C  
ATOM     45  CG  TRP A   4      -5.713   2.243   2.455  1.00  0.47           C  
ATOM     46  CD1 TRP A   4      -4.511   1.699   2.805  1.00  0.53           C  
ATOM     47  CD2 TRP A   4      -6.692   1.219   2.670  1.00  0.53           C  
ATOM     48  NE1 TRP A   4      -4.683   0.405   3.225  1.00  0.63           N  
ATOM     49  CE2 TRP A   4      -6.012   0.086   3.152  1.00  0.64           C  
ATOM     50  CE3 TRP A   4      -8.077   1.153   2.502  1.00  0.58           C  
ATOM     51  CZ2 TRP A   4      -6.670  -1.097   3.469  1.00  0.77           C  
ATOM     52  CZ3 TRP A   4      -8.729  -0.023   2.817  1.00  0.71           C  
ATOM     53  CH2 TRP A   4      -8.026  -1.134   3.296  1.00  0.80           C  
ATOM     54  H   TRP A   4      -7.017   1.949  -0.113  1.00  0.34           H  
ATOM     55  HA  TRP A   4      -6.206   4.760   0.142  1.00  0.44           H  
ATOM     56  HB2 TRP A   4      -5.165   4.265   2.312  1.00  0.52           H  
ATOM     57  HB3 TRP A   4      -6.899   3.976   2.362  1.00  0.51           H  
ATOM     58  HD1 TRP A   4      -3.568   2.223   2.753  1.00  0.55           H  
ATOM     59  HE1 TRP A   4      -3.967  -0.193   3.531  1.00  0.72           H  
ATOM     60  HE3 TRP A   4      -8.636   2.000   2.129  1.00  0.56           H  
ATOM     61  HZ2 TRP A   4      -6.141  -1.963   3.838  1.00  0.88           H  
ATOM     62  HZ3 TRP A   4      -9.799  -0.094   2.694  1.00  0.78           H  
ATOM     63  HH2 TRP A   4      -8.576  -2.032   3.528  1.00  0.93           H  
ATOM     64  N   ASN A   5      -3.709   4.152  -0.117  1.00  0.41           N  
ATOM     65  CA  ASN A   5      -2.395   3.843  -0.647  1.00  0.43           C  
ATOM     66  C   ASN A   5      -1.438   3.544   0.493  1.00  0.45           C  
ATOM     67  O   ASN A   5      -1.037   4.441   1.239  1.00  0.58           O  
ATOM     68  CB  ASN A   5      -1.864   5.003  -1.488  1.00  0.55           C  
ATOM     69  CG  ASN A   5      -0.565   4.662  -2.194  1.00  1.35           C  
ATOM     70  OD1 ASN A   5       0.521   4.868  -1.659  1.00  2.22           O  
ATOM     71  ND2 ASN A   5      -0.669   4.147  -3.409  1.00  2.08           N  
ATOM     72  H   ASN A   5      -3.859   5.020   0.313  1.00  0.51           H  
ATOM     73  HA  ASN A   5      -2.484   2.965  -1.269  1.00  0.45           H  
ATOM     74  HB2 ASN A   5      -2.600   5.269  -2.232  1.00  1.17           H  
ATOM     75  HB3 ASN A   5      -1.687   5.847  -0.842  1.00  1.27           H  
ATOM     76 HD21 ASN A   5      -1.566   4.017  -3.782  1.00  2.28           H  
ATOM     77 HD22 ASN A   5       0.156   3.922  -3.890  1.00  2.82           H  
ATOM     78  N   VAL A   6      -1.095   2.282   0.635  1.00  0.49           N  
ATOM     79  CA  VAL A   6      -0.169   1.850   1.666  1.00  0.58           C  
ATOM     80  C   VAL A   6       1.134   1.392   1.020  1.00  0.57           C  
ATOM     81  O   VAL A   6       1.129   0.817  -0.072  1.00  0.57           O  
ATOM     82  CB  VAL A   6      -0.772   0.718   2.533  1.00  0.69           C  
ATOM     83  CG1 VAL A   6      -1.103  -0.492   1.683  1.00  1.01           C  
ATOM     84  CG2 VAL A   6       0.168   0.336   3.668  1.00  1.04           C  
ATOM     85  H   VAL A   6      -1.461   1.619   0.012  1.00  0.56           H  
ATOM     86  HA  VAL A   6       0.036   2.698   2.305  1.00  0.64           H  
ATOM     87  HB  VAL A   6      -1.691   1.080   2.968  1.00  0.97           H  
ATOM     88 HG11 VAL A   6      -0.209  -0.823   1.179  1.00  1.50           H  
ATOM     89 HG12 VAL A   6      -1.853  -0.224   0.955  1.00  1.56           H  
ATOM     90 HG13 VAL A   6      -1.476  -1.285   2.315  1.00  1.52           H  
ATOM     91 HG21 VAL A   6       0.330   1.194   4.304  1.00  1.54           H  
ATOM     92 HG22 VAL A   6       1.113   0.009   3.260  1.00  1.49           H  
ATOM     93 HG23 VAL A   6      -0.270  -0.464   4.246  1.00  1.52           H  
ATOM     94  N   CYS A   7       2.242   1.645   1.684  1.00  0.61           N  
ATOM     95  CA  CYS A   7       3.544   1.388   1.097  1.00  0.60           C  
ATOM     96  C   CYS A   7       4.355   0.419   1.944  1.00  0.59           C  
ATOM     97  O   CYS A   7       4.323   0.471   3.175  1.00  0.74           O  
ATOM     98  CB  CYS A   7       4.308   2.705   0.927  1.00  0.61           C  
ATOM     99  SG  CYS A   7       3.390   3.991   0.012  1.00  0.75           S  
ATOM    100  H   CYS A   7       2.185   2.000   2.594  1.00  0.69           H  
ATOM    101  HA  CYS A   7       3.389   0.948   0.127  1.00  0.61           H  
ATOM    102  HB2 CYS A   7       4.544   3.102   1.903  1.00  0.63           H  
ATOM    103  HB3 CYS A   7       5.225   2.511   0.391  1.00  0.67           H  
ATOM    104  N   VAL A   8       5.063  -0.478   1.275  1.00  0.49           N  
ATOM    105  CA  VAL A   8       5.972  -1.398   1.937  1.00  0.51           C  
ATOM    106  C   VAL A   8       7.364  -1.267   1.343  1.00  0.39           C  
ATOM    107  O   VAL A   8       7.517  -1.060   0.139  1.00  0.43           O  
ATOM    108  CB  VAL A   8       5.503  -2.867   1.820  1.00  0.66           C  
ATOM    109  CG1 VAL A   8       4.261  -3.100   2.660  1.00  0.83           C  
ATOM    110  CG2 VAL A   8       5.241  -3.244   0.367  1.00  0.66           C  
ATOM    111  H   VAL A   8       4.970  -0.526   0.295  1.00  0.48           H  
ATOM    112  HA  VAL A   8       6.011  -1.133   2.983  1.00  0.56           H  
ATOM    113  HB  VAL A   8       6.287  -3.503   2.198  1.00  0.70           H  
ATOM    114 HG11 VAL A   8       3.477  -2.432   2.335  1.00  1.38           H  
ATOM    115 HG12 VAL A   8       4.489  -2.909   3.699  1.00  1.29           H  
ATOM    116 HG13 VAL A   8       3.935  -4.123   2.543  1.00  1.25           H  
ATOM    117 HG21 VAL A   8       4.459  -2.616  -0.034  1.00  1.11           H  
ATOM    118 HG22 VAL A   8       4.934  -4.279   0.314  1.00  1.33           H  
ATOM    119 HG23 VAL A   8       6.144  -3.107  -0.209  1.00  1.20           H  
ATOM    120  N   TYR A   9       8.379  -1.366   2.181  1.00  0.43           N  
ATOM    121  CA  TYR A   9       9.749  -1.275   1.711  1.00  0.38           C  
ATOM    122  C   TYR A   9      10.284  -2.654   1.369  1.00  0.47           C  
ATOM    123  O   TYR A   9      10.529  -3.475   2.251  1.00  0.61           O  
ATOM    124  CB  TYR A   9      10.639  -0.588   2.750  1.00  0.48           C  
ATOM    125  CG  TYR A   9      10.499   0.919   2.751  1.00  0.59           C  
ATOM    126  CD1 TYR A   9      11.443   1.732   2.135  1.00  0.66           C  
ATOM    127  CD2 TYR A   9       9.421   1.527   3.379  1.00  0.82           C  
ATOM    128  CE1 TYR A   9      11.314   3.110   2.146  1.00  0.87           C  
ATOM    129  CE2 TYR A   9       9.285   2.902   3.392  1.00  1.02           C  
ATOM    130  CZ  TYR A   9      10.250   3.690   2.731  1.00  1.02           C  
ATOM    131  OH  TYR A   9      10.099   5.061   2.795  1.00  1.27           O  
ATOM    132  H   TYR A   9       8.203  -1.517   3.137  1.00  0.59           H  
ATOM    133  HA  TYR A   9       9.744  -0.677   0.810  1.00  0.30           H  
ATOM    134  HB2 TYR A   9      10.379  -0.947   3.734  1.00  0.61           H  
ATOM    135  HB3 TYR A   9      11.673  -0.826   2.544  1.00  0.47           H  
ATOM    136  HD1 TYR A   9      12.287   1.274   1.641  1.00  0.68           H  
ATOM    137  HD2 TYR A   9       8.678   0.911   3.863  1.00  0.93           H  
ATOM    138  HE1 TYR A   9      12.059   3.724   1.663  1.00  1.01           H  
ATOM    139  HE2 TYR A   9       8.439   3.354   3.884  1.00  1.24           H  
ATOM    140  HH  TYR A   9       9.768   5.339   3.664  1.00  1.31           H  
ATOM    141  N   ARG A  10      10.444  -2.910   0.081  1.00  0.52           N  
ATOM    142  CA  ARG A  10      10.917  -4.203  -0.385  1.00  0.67           C  
ATOM    143  C   ARG A  10      12.304  -4.055  -0.982  1.00  0.68           C  
ATOM    144  O   ARG A  10      12.479  -3.365  -1.980  1.00  0.70           O  
ATOM    145  CB  ARG A  10       9.956  -4.796  -1.418  1.00  0.83           C  
ATOM    146  CG  ARG A  10       8.525  -4.913  -0.926  1.00  1.50           C  
ATOM    147  CD  ARG A  10       7.674  -5.743  -1.872  1.00  1.92           C  
ATOM    148  NE  ARG A  10       7.837  -5.342  -3.269  1.00  2.56           N  
ATOM    149  CZ  ARG A  10       6.940  -5.581  -4.223  1.00  3.35           C  
ATOM    150  NH1 ARG A  10       5.784  -6.162  -3.924  1.00  3.54           N  
ATOM    151  NH2 ARG A  10       7.198  -5.231  -5.474  1.00  4.29           N  
ATOM    152  H   ARG A  10      10.262  -2.198  -0.577  1.00  0.50           H  
ATOM    153  HA  ARG A  10      10.973  -4.862   0.469  1.00  0.77           H  
ATOM    154  HB2 ARG A  10       9.958  -4.167  -2.297  1.00  1.08           H  
ATOM    155  HB3 ARG A  10      10.303  -5.782  -1.691  1.00  1.19           H  
ATOM    156  HG2 ARG A  10       8.526  -5.380   0.047  1.00  2.06           H  
ATOM    157  HG3 ARG A  10       8.102  -3.922  -0.850  1.00  2.05           H  
ATOM    158  HD2 ARG A  10       7.956  -6.779  -1.771  1.00  2.49           H  
ATOM    159  HD3 ARG A  10       6.637  -5.627  -1.595  1.00  2.08           H  
ATOM    160  HE  ARG A  10       8.680  -4.891  -3.514  1.00  2.79           H  
ATOM    161 HH11 ARG A  10       5.577  -6.422  -2.977  1.00  3.25           H  
ATOM    162 HH12 ARG A  10       5.112  -6.351  -4.648  1.00  4.24           H  
ATOM    163 HH21 ARG A  10       8.069  -4.788  -5.707  1.00  4.52           H  
ATOM    164 HH22 ARG A  10       6.526  -5.414  -6.199  1.00  4.94           H  
ATOM    165  N   ASN A  11      13.288  -4.678  -0.341  1.00  0.79           N  
ATOM    166  CA  ASN A  11      14.685  -4.589  -0.766  1.00  0.92           C  
ATOM    167  C   ASN A  11      15.171  -3.137  -0.665  1.00  0.84           C  
ATOM    168  O   ASN A  11      16.106  -2.715  -1.349  1.00  0.94           O  
ATOM    169  CB  ASN A  11      14.855  -5.145  -2.190  1.00  1.07           C  
ATOM    170  CG  ASN A  11      16.296  -5.486  -2.538  1.00  1.65           C  
ATOM    171  OD1 ASN A  11      17.042  -4.659  -3.067  1.00  2.33           O  
ATOM    172  ND2 ASN A  11      16.698  -6.717  -2.254  1.00  2.13           N  
ATOM    173  H   ASN A  11      13.070  -5.213   0.453  1.00  0.84           H  
ATOM    174  HA  ASN A  11      15.269  -5.190  -0.084  1.00  1.06           H  
ATOM    175  HB2 ASN A  11      14.265  -6.045  -2.287  1.00  1.24           H  
ATOM    176  HB3 ASN A  11      14.497  -4.413  -2.899  1.00  1.26           H  
ATOM    177 HD21 ASN A  11      16.053  -7.333  -1.845  1.00  2.32           H  
ATOM    178 HD22 ASN A  11      17.622  -6.967  -2.473  1.00  2.63           H  
ATOM    179  N   GLY A  12      14.518  -2.374   0.207  1.00  0.75           N  
ATOM    180  CA  GLY A  12      14.942  -1.012   0.475  1.00  0.76           C  
ATOM    181  C   GLY A  12      14.118   0.049  -0.238  1.00  0.65           C  
ATOM    182  O   GLY A  12      14.173   1.225   0.135  1.00  0.82           O  
ATOM    183  H   GLY A  12      13.746  -2.746   0.684  1.00  0.73           H  
ATOM    184  HA2 GLY A  12      14.878  -0.836   1.538  1.00  0.82           H  
ATOM    185  HA3 GLY A  12      15.972  -0.910   0.172  1.00  0.87           H  
ATOM    186  N   VAL A  13      13.350  -0.336  -1.250  1.00  0.51           N  
ATOM    187  CA  VAL A  13      12.568   0.623  -1.995  1.00  0.47           C  
ATOM    188  C   VAL A  13      11.118   0.646  -1.524  1.00  0.35           C  
ATOM    189  O   VAL A  13      10.582  -0.363  -1.067  1.00  0.33           O  
ATOM    190  CB  VAL A  13      12.610   0.325  -3.502  1.00  0.58           C  
ATOM    191  CG1 VAL A  13      14.033   0.426  -4.028  1.00  1.28           C  
ATOM    192  CG2 VAL A  13      12.013  -1.035  -3.819  1.00  1.28           C  
ATOM    193  H   VAL A  13      13.318  -1.275  -1.513  1.00  0.55           H  
ATOM    194  HA  VAL A  13      13.002   1.599  -1.834  1.00  0.56           H  
ATOM    195  HB  VAL A  13      12.023   1.065  -3.990  1.00  1.19           H  
ATOM    196 HG11 VAL A  13      14.663  -0.272  -3.497  1.00  1.80           H  
ATOM    197 HG12 VAL A  13      14.401   1.430  -3.880  1.00  1.95           H  
ATOM    198 HG13 VAL A  13      14.044   0.190  -5.081  1.00  1.75           H  
ATOM    199 HG21 VAL A  13      10.990  -1.065  -3.473  1.00  1.73           H  
ATOM    200 HG22 VAL A  13      12.586  -1.804  -3.322  1.00  1.87           H  
ATOM    201 HG23 VAL A  13      12.036  -1.198  -4.886  1.00  1.89           H  
ATOM    202  N   ARG A  14      10.496   1.811  -1.633  1.00  0.39           N  
ATOM    203  CA  ARG A  14       9.132   2.005  -1.165  1.00  0.37           C  
ATOM    204  C   ARG A  14       8.131   1.627  -2.245  1.00  0.43           C  
ATOM    205  O   ARG A  14       7.885   2.391  -3.177  1.00  0.65           O  
ATOM    206  CB  ARG A  14       8.920   3.459  -0.743  1.00  0.56           C  
ATOM    207  CG  ARG A  14       7.530   3.742  -0.198  1.00  0.62           C  
ATOM    208  CD  ARG A  14       7.367   5.202   0.192  1.00  0.86           C  
ATOM    209  NE  ARG A  14       7.484   6.098  -0.958  1.00  1.47           N  
ATOM    210  CZ  ARG A  14       7.750   7.401  -0.860  1.00  1.92           C  
ATOM    211  NH1 ARG A  14       7.932   7.959   0.330  1.00  1.86           N  
ATOM    212  NH2 ARG A  14       7.833   8.146  -1.955  1.00  2.83           N  
ATOM    213  H   ARG A  14      10.967   2.562  -2.054  1.00  0.48           H  
ATOM    214  HA  ARG A  14       8.981   1.365  -0.308  1.00  0.31           H  
ATOM    215  HB2 ARG A  14       9.639   3.709   0.022  1.00  0.62           H  
ATOM    216  HB3 ARG A  14       9.084   4.097  -1.600  1.00  0.68           H  
ATOM    217  HG2 ARG A  14       6.800   3.498  -0.957  1.00  0.63           H  
ATOM    218  HG3 ARG A  14       7.363   3.125   0.674  1.00  0.58           H  
ATOM    219  HD2 ARG A  14       6.394   5.335   0.640  1.00  1.31           H  
ATOM    220  HD3 ARG A  14       8.131   5.454   0.911  1.00  1.25           H  
ATOM    221  HE  ARG A  14       7.354   5.706  -1.853  1.00  1.94           H  
ATOM    222 HH11 ARG A  14       7.869   7.403   1.162  1.00  1.70           H  
ATOM    223 HH12 ARG A  14       8.129   8.939   0.403  1.00  2.33           H  
ATOM    224 HH21 ARG A  14       7.694   7.734  -2.860  1.00  3.26           H  
ATOM    225 HH22 ARG A  14       8.042   9.124  -1.883  1.00  3.21           H  
ATOM    226  N   VAL A  15       7.563   0.443  -2.115  1.00  0.34           N  
ATOM    227  CA  VAL A  15       6.581  -0.046  -3.066  1.00  0.48           C  
ATOM    228  C   VAL A  15       5.176   0.199  -2.533  1.00  0.51           C  
ATOM    229  O   VAL A  15       4.765  -0.399  -1.538  1.00  0.61           O  
ATOM    230  CB  VAL A  15       6.779  -1.549  -3.340  1.00  0.66           C  
ATOM    231  CG1 VAL A  15       5.842  -2.033  -4.434  1.00  1.09           C  
ATOM    232  CG2 VAL A  15       8.224  -1.837  -3.709  1.00  1.02           C  
ATOM    233  H   VAL A  15       7.803  -0.122  -1.343  1.00  0.28           H  
ATOM    234  HA  VAL A  15       6.710   0.495  -3.992  1.00  0.59           H  
ATOM    235  HB  VAL A  15       6.548  -2.093  -2.435  1.00  1.14           H  
ATOM    236 HG11 VAL A  15       6.034  -1.480  -5.341  1.00  1.55           H  
ATOM    237 HG12 VAL A  15       4.818  -1.879  -4.127  1.00  1.62           H  
ATOM    238 HG13 VAL A  15       6.013  -3.085  -4.611  1.00  1.66           H  
ATOM    239 HG21 VAL A  15       8.869  -1.533  -2.899  1.00  1.44           H  
ATOM    240 HG22 VAL A  15       8.482  -1.286  -4.601  1.00  1.71           H  
ATOM    241 HG23 VAL A  15       8.344  -2.893  -3.891  1.00  1.46           H  
ATOM    242  N   CYS A  16       4.449   1.088  -3.185  1.00  0.56           N  
ATOM    243  CA  CYS A  16       3.129   1.481  -2.717  1.00  0.68           C  
ATOM    244  C   CYS A  16       2.035   0.755  -3.491  1.00  0.78           C  
ATOM    245  O   CYS A  16       2.142   0.550  -4.700  1.00  0.97           O  
ATOM    246  CB  CYS A  16       2.963   2.997  -2.831  1.00  0.79           C  
ATOM    247  SG  CYS A  16       4.181   3.945  -1.858  1.00  1.11           S  
ATOM    248  H   CYS A  16       4.804   1.487  -4.011  1.00  0.61           H  
ATOM    249  HA  CYS A  16       3.054   1.201  -1.680  1.00  0.68           H  
ATOM    250  HB2 CYS A  16       3.069   3.287  -3.865  1.00  1.14           H  
ATOM    251  HB3 CYS A  16       1.977   3.271  -2.482  1.00  1.01           H  
ATOM    252  N   HIS A  17       0.991   0.351  -2.781  1.00  0.73           N  
ATOM    253  CA  HIS A  17      -0.119  -0.371  -3.388  1.00  0.84           C  
ATOM    254  C   HIS A  17      -1.440   0.285  -3.011  1.00  0.57           C  
ATOM    255  O   HIS A  17      -1.585   0.815  -1.908  1.00  0.47           O  
ATOM    256  CB  HIS A  17      -0.135  -1.834  -2.930  1.00  1.11           C  
ATOM    257  CG  HIS A  17       1.100  -2.611  -3.279  1.00  0.80           C  
ATOM    258  ND1 HIS A  17       2.011  -3.035  -2.337  1.00  1.27           N  
ATOM    259  CD2 HIS A  17       1.563  -3.056  -4.470  1.00  1.48           C  
ATOM    260  CE1 HIS A  17       2.977  -3.706  -2.929  1.00  1.39           C  
ATOM    261  NE2 HIS A  17       2.732  -3.734  -4.225  1.00  1.74           N  
ATOM    262  H   HIS A  17       0.962   0.549  -1.815  1.00  0.65           H  
ATOM    263  HA  HIS A  17       0.001  -0.334  -4.462  1.00  1.03           H  
ATOM    264  HB2 HIS A  17      -0.247  -1.863  -1.858  1.00  1.62           H  
ATOM    265  HB3 HIS A  17      -0.979  -2.333  -3.383  1.00  1.70           H  
ATOM    266  HD1 HIS A  17       1.957  -2.868  -1.370  1.00  1.97           H  
ATOM    267  HD2 HIS A  17       1.099  -2.905  -5.436  1.00  2.18           H  
ATOM    268  HE1 HIS A  17       3.830  -4.153  -2.436  1.00  1.82           H  
ATOM    269  HE2 HIS A  17       3.197  -4.310  -4.872  1.00  2.39           H  
ATOM    270  N   ARG A  18      -2.394   0.259  -3.928  1.00  0.55           N  
ATOM    271  CA  ARG A  18      -3.730   0.759  -3.648  1.00  0.39           C  
ATOM    272  C   ARG A  18      -4.608  -0.381  -3.156  1.00  0.38           C  
ATOM    273  O   ARG A  18      -5.056  -1.219  -3.941  1.00  0.55           O  
ATOM    274  CB  ARG A  18      -4.351   1.396  -4.894  1.00  0.53           C  
ATOM    275  CG  ARG A  18      -5.776   1.887  -4.671  1.00  0.65           C  
ATOM    276  CD  ARG A  18      -6.392   2.426  -5.950  1.00  0.94           C  
ATOM    277  NE  ARG A  18      -5.718   3.635  -6.423  1.00  1.58           N  
ATOM    278  CZ  ARG A  18      -5.989   4.229  -7.584  1.00  2.00           C  
ATOM    279  NH1 ARG A  18      -6.903   3.712  -8.400  1.00  1.85           N  
ATOM    280  NH2 ARG A  18      -5.351   5.339  -7.928  1.00  3.06           N  
ATOM    281  H   ARG A  18      -2.198  -0.115  -4.812  1.00  0.69           H  
ATOM    282  HA  ARG A  18      -3.652   1.503  -2.869  1.00  0.39           H  
ATOM    283  HB2 ARG A  18      -3.745   2.237  -5.196  1.00  0.66           H  
ATOM    284  HB3 ARG A  18      -4.364   0.667  -5.690  1.00  0.59           H  
ATOM    285  HG2 ARG A  18      -6.376   1.064  -4.315  1.00  0.65           H  
ATOM    286  HG3 ARG A  18      -5.762   2.672  -3.929  1.00  0.70           H  
ATOM    287  HD2 ARG A  18      -6.323   1.667  -6.715  1.00  1.46           H  
ATOM    288  HD3 ARG A  18      -7.431   2.656  -5.764  1.00  1.48           H  
ATOM    289  HE  ARG A  18      -5.032   4.028  -5.837  1.00  2.21           H  
ATOM    290 HH11 ARG A  18      -7.393   2.874  -8.144  1.00  1.77           H  
ATOM    291 HH12 ARG A  18      -7.110   4.158  -9.275  1.00  2.34           H  
ATOM    292 HH21 ARG A  18      -4.662   5.737  -7.318  1.00  3.64           H  
ATOM    293 HH22 ARG A  18      -5.562   5.793  -8.801  1.00  3.43           H  
ATOM    294  N   ARG A  19      -4.842  -0.416  -1.859  1.00  0.40           N  
ATOM    295  CA  ARG A  19      -5.635  -1.476  -1.263  1.00  0.57           C  
ATOM    296  C   ARG A  19      -7.063  -1.000  -1.044  1.00  0.52           C  
ATOM    297  O   ARG A  19      -7.288   0.127  -0.606  1.00  0.44           O  
ATOM    298  CB  ARG A  19      -5.007  -1.930   0.053  1.00  0.77           C  
ATOM    299  CG  ARG A  19      -5.676  -3.149   0.663  1.00  1.15           C  
ATOM    300  CD  ARG A  19      -4.829  -3.742   1.772  1.00  1.24           C  
ATOM    301  NE  ARG A  19      -3.545  -4.235   1.271  1.00  1.77           N  
ATOM    302  CZ  ARG A  19      -2.528  -4.596   2.053  1.00  2.13           C  
ATOM    303  NH1 ARG A  19      -2.620  -4.466   3.370  1.00  1.90           N  
ATOM    304  NH2 ARG A  19      -1.413  -5.073   1.513  1.00  3.02           N  
ATOM    305  H   ARG A  19      -4.485   0.300  -1.285  1.00  0.42           H  
ATOM    306  HA  ARG A  19      -5.648  -2.306  -1.953  1.00  0.67           H  
ATOM    307  HB2 ARG A  19      -3.967  -2.167  -0.117  1.00  1.13           H  
ATOM    308  HB3 ARG A  19      -5.068  -1.120   0.765  1.00  1.22           H  
ATOM    309  HG2 ARG A  19      -6.634  -2.857   1.070  1.00  1.62           H  
ATOM    310  HG3 ARG A  19      -5.822  -3.893  -0.106  1.00  1.52           H  
ATOM    311  HD2 ARG A  19      -4.645  -2.979   2.515  1.00  1.45           H  
ATOM    312  HD3 ARG A  19      -5.368  -4.562   2.222  1.00  1.62           H  
ATOM    313  HE  ARG A  19      -3.439  -4.310   0.294  1.00  2.18           H  
ATOM    314 HH11 ARG A  19      -3.455  -4.094   3.784  1.00  1.72           H  
ATOM    315 HH12 ARG A  19      -1.852  -4.739   3.959  1.00  2.23           H  
ATOM    316 HH21 ARG A  19      -1.333  -5.166   0.516  1.00  3.47           H  
ATOM    317 HH22 ARG A  19      -0.643  -5.340   2.099  1.00  3.33           H  
ATOM    318  N   CYS A  20      -8.020  -1.856  -1.361  1.00  0.67           N  
ATOM    319  CA  CYS A  20      -9.424  -1.500  -1.257  1.00  0.73           C  
ATOM    320  C   CYS A  20     -10.178  -2.476  -0.363  1.00  0.93           C  
ATOM    321  O   CYS A  20      -9.951  -3.690  -0.411  1.00  1.23           O  
ATOM    322  CB  CYS A  20     -10.067  -1.466  -2.644  1.00  0.85           C  
ATOM    323  SG  CYS A  20      -9.387  -0.191  -3.755  1.00  1.23           S  
ATOM    324  H   CYS A  20      -7.777  -2.754  -1.670  1.00  0.81           H  
ATOM    325  HA  CYS A  20      -9.483  -0.514  -0.822  1.00  0.63           H  
ATOM    326  HB2 CYS A  20      -9.926  -2.424  -3.120  1.00  1.29           H  
ATOM    327  HB3 CYS A  20     -11.125  -1.277  -2.536  1.00  0.91           H  
ATOM    328  N   ASN A  21     -11.056  -1.932   0.461  1.00  0.87           N  
ATOM    329  CA  ASN A  21     -11.918  -2.721   1.321  1.00  1.06           C  
ATOM    330  C   ASN A  21     -13.284  -2.051   1.399  1.00  1.16           C  
ATOM    331  O   ASN A  21     -13.451  -1.119   2.217  1.00  1.23           O  
ATOM    332  CB  ASN A  21     -11.302  -2.859   2.719  1.00  1.20           C  
ATOM    333  CG  ASN A  21     -12.065  -3.813   3.627  1.00  1.78           C  
ATOM    334  OD1 ASN A  21     -13.280  -3.981   3.517  1.00  2.20           O  
ATOM    335  ND2 ASN A  21     -11.347  -4.443   4.541  1.00  2.36           N  
ATOM    336  OXT ASN A  21     -14.177  -2.434   0.616  1.00  1.69           O  
ATOM    337  H   ASN A  21     -11.125  -0.948   0.499  1.00  0.79           H  
ATOM    338  HA  ASN A  21     -12.030  -3.700   0.879  1.00  1.26           H  
ATOM    339  HB2 ASN A  21     -10.291  -3.226   2.619  1.00  1.25           H  
ATOM    340  HB3 ASN A  21     -11.278  -1.889   3.188  1.00  1.53           H  
ATOM    341 HD21 ASN A  21     -10.382  -4.263   4.575  1.00  2.38           H  
ATOM    342 HD22 ASN A  21     -11.806  -5.064   5.145  1.00  2.96           H  
TER     343      ASN A  21                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -16.855   0.605   0.678  1.00  2.71           N  
ATOM      2  CA  GLY A   1     -15.704   0.323  -0.211  1.00  2.12           C  
ATOM      3  C   GLY A   1     -14.653   1.407  -0.132  1.00  1.74           C  
ATOM      4  O   GLY A   1     -14.830   2.491  -0.686  1.00  2.15           O  
ATOM      5  H1  GLY A   1     -16.539   0.654   1.666  1.00  3.13           H  
ATOM      6  H2  GLY A   1     -17.567  -0.144   0.590  1.00  2.96           H  
ATOM      7  H3  GLY A   1     -17.289   1.515   0.421  1.00  3.15           H  
ATOM      8  HA2 GLY A   1     -15.259  -0.618   0.076  1.00  2.39           H  
ATOM      9  HA3 GLY A   1     -16.057   0.250  -1.230  1.00  2.42           H  
ATOM     10  N   PHE A   2     -13.559   1.128   0.562  1.00  1.17           N  
ATOM     11  CA  PHE A   2     -12.481   2.101   0.703  1.00  0.99           C  
ATOM     12  C   PHE A   2     -11.266   1.654  -0.090  1.00  0.77           C  
ATOM     13  O   PHE A   2     -11.184   0.500  -0.494  1.00  0.79           O  
ATOM     14  CB  PHE A   2     -12.083   2.275   2.170  1.00  1.26           C  
ATOM     15  CG  PHE A   2     -13.215   2.669   3.074  1.00  1.56           C  
ATOM     16  CD1 PHE A   2     -13.692   3.969   3.079  1.00  2.16           C  
ATOM     17  CD2 PHE A   2     -13.798   1.742   3.921  1.00  1.84           C  
ATOM     18  CE1 PHE A   2     -14.729   4.336   3.913  1.00  2.87           C  
ATOM     19  CE2 PHE A   2     -14.836   2.104   4.757  1.00  2.38           C  
ATOM     20  CZ  PHE A   2     -15.302   3.402   4.752  1.00  2.89           C  
ATOM     21  H   PHE A   2     -13.465   0.240   0.974  1.00  1.13           H  
ATOM     22  HA  PHE A   2     -12.828   3.046   0.315  1.00  1.10           H  
ATOM     23  HB2 PHE A   2     -11.675   1.345   2.536  1.00  1.62           H  
ATOM     24  HB3 PHE A   2     -11.323   3.040   2.237  1.00  1.54           H  
ATOM     25  HD1 PHE A   2     -13.244   4.700   2.423  1.00  2.29           H  
ATOM     26  HD2 PHE A   2     -13.432   0.725   3.926  1.00  1.96           H  
ATOM     27  HE1 PHE A   2     -15.092   5.353   3.908  1.00  3.54           H  
ATOM     28  HE2 PHE A   2     -15.283   1.372   5.412  1.00  2.65           H  
ATOM     29  HZ  PHE A   2     -16.113   3.687   5.404  1.00  3.48           H  
ATOM     30  N   CYS A   3     -10.332   2.562  -0.308  1.00  0.65           N  
ATOM     31  CA  CYS A   3      -9.072   2.229  -0.961  1.00  0.48           C  
ATOM     32  C   CYS A   3      -7.962   3.125  -0.432  1.00  0.41           C  
ATOM     33  O   CYS A   3      -8.170   4.322  -0.229  1.00  0.55           O  
ATOM     34  CB  CYS A   3      -9.165   2.369  -2.488  1.00  0.58           C  
ATOM     35  SG  CYS A   3     -10.355   1.241  -3.295  1.00  0.86           S  
ATOM     36  H   CYS A   3     -10.486   3.484  -0.015  1.00  0.75           H  
ATOM     37  HA  CYS A   3      -8.835   1.204  -0.715  1.00  0.47           H  
ATOM     38  HB2 CYS A   3      -9.458   3.376  -2.731  1.00  0.69           H  
ATOM     39  HB3 CYS A   3      -8.193   2.175  -2.914  1.00  0.54           H  
ATOM     40  N   TRP A   4      -6.798   2.544  -0.189  1.00  0.32           N  
ATOM     41  CA  TRP A   4      -5.665   3.296   0.321  1.00  0.36           C  
ATOM     42  C   TRP A   4      -4.372   2.795  -0.311  1.00  0.32           C  
ATOM     43  O   TRP A   4      -4.198   1.591  -0.515  1.00  0.32           O  
ATOM     44  CB  TRP A   4      -5.592   3.190   1.854  1.00  0.45           C  
ATOM     45  CG  TRP A   4      -5.291   1.807   2.360  1.00  0.47           C  
ATOM     46  CD1 TRP A   4      -4.083   1.344   2.798  1.00  0.53           C  
ATOM     47  CD2 TRP A   4      -6.207   0.707   2.478  1.00  0.53           C  
ATOM     48  NE1 TRP A   4      -4.190   0.030   3.179  1.00  0.63           N  
ATOM     49  CE2 TRP A   4      -5.481  -0.383   2.993  1.00  0.64           C  
ATOM     50  CE3 TRP A   4      -7.569   0.538   2.202  1.00  0.58           C  
ATOM     51  CZ2 TRP A   4      -6.069  -1.622   3.232  1.00  0.77           C  
ATOM     52  CZ3 TRP A   4      -8.149  -0.694   2.438  1.00  0.71           C  
ATOM     53  CH2 TRP A   4      -7.399  -1.758   2.949  1.00  0.80           C  
ATOM     54  H   TRP A   4      -6.695   1.581  -0.362  1.00  0.34           H  
ATOM     55  HA  TRP A   4      -5.805   4.331   0.048  1.00  0.44           H  
ATOM     56  HB2 TRP A   4      -4.817   3.849   2.217  1.00  0.52           H  
ATOM     57  HB3 TRP A   4      -6.540   3.500   2.272  1.00  0.51           H  
ATOM     58  HD1 TRP A   4      -3.182   1.937   2.833  1.00  0.55           H  
ATOM     59  HE1 TRP A   4      -3.458  -0.522   3.530  1.00  0.72           H  
ATOM     60  HE3 TRP A   4      -8.164   1.350   1.807  1.00  0.56           H  
ATOM     61  HZ2 TRP A   4      -5.506  -2.456   3.626  1.00  0.88           H  
ATOM     62  HZ3 TRP A   4      -9.198  -0.845   2.226  1.00  0.78           H  
ATOM     63  HH2 TRP A   4      -7.889  -2.706   3.112  1.00  0.93           H  
ATOM     64  N   ASN A   5      -3.480   3.713  -0.646  1.00  0.41           N  
ATOM     65  CA  ASN A   5      -2.190   3.337  -1.203  1.00  0.43           C  
ATOM     66  C   ASN A   5      -1.110   3.423  -0.131  1.00  0.45           C  
ATOM     67  O   ASN A   5      -0.602   4.499   0.186  1.00  0.58           O  
ATOM     68  CB  ASN A   5      -1.835   4.192  -2.434  1.00  0.55           C  
ATOM     69  CG  ASN A   5      -1.926   5.689  -2.191  1.00  1.35           C  
ATOM     70  OD1 ASN A   5      -0.953   6.335  -1.809  1.00  2.22           O  
ATOM     71  ND2 ASN A   5      -3.098   6.257  -2.427  1.00  2.08           N  
ATOM     72  H   ASN A   5      -3.690   4.661  -0.509  1.00  0.51           H  
ATOM     73  HA  ASN A   5      -2.268   2.304  -1.514  1.00  0.45           H  
ATOM     74  HB2 ASN A   5      -0.826   3.965  -2.738  1.00  1.17           H  
ATOM     75  HB3 ASN A   5      -2.510   3.937  -3.239  1.00  1.27           H  
ATOM     76 HD21 ASN A   5      -3.833   5.687  -2.741  1.00  2.28           H  
ATOM     77 HD22 ASN A   5      -3.185   7.223  -2.279  1.00  2.82           H  
ATOM     78  N   VAL A   6      -0.775   2.276   0.437  1.00  0.49           N  
ATOM     79  CA  VAL A   6       0.203   2.209   1.510  1.00  0.58           C  
ATOM     80  C   VAL A   6       1.576   1.845   0.952  1.00  0.57           C  
ATOM     81  O   VAL A   6       1.689   1.035   0.032  1.00  0.57           O  
ATOM     82  CB  VAL A   6      -0.216   1.185   2.593  1.00  0.69           C  
ATOM     83  CG1 VAL A   6      -0.216  -0.226   2.034  1.00  1.01           C  
ATOM     84  CG2 VAL A   6       0.688   1.275   3.812  1.00  1.04           C  
ATOM     85  H   VAL A   6      -1.191   1.446   0.117  1.00  0.56           H  
ATOM     86  HA  VAL A   6       0.260   3.186   1.969  1.00  0.64           H  
ATOM     87  HB  VAL A   6      -1.223   1.419   2.903  1.00  0.97           H  
ATOM     88 HG11 VAL A   6       0.769  -0.453   1.651  1.00  1.50           H  
ATOM     89 HG12 VAL A   6      -0.939  -0.298   1.237  1.00  1.56           H  
ATOM     90 HG13 VAL A   6      -0.469  -0.924   2.817  1.00  1.52           H  
ATOM     91 HG21 VAL A   6       0.395   0.530   4.535  1.00  1.54           H  
ATOM     92 HG22 VAL A   6       0.599   2.258   4.251  1.00  1.49           H  
ATOM     93 HG23 VAL A   6       1.713   1.104   3.515  1.00  1.52           H  
ATOM     94  N   CYS A   7       2.608   2.452   1.505  1.00  0.61           N  
ATOM     95  CA  CYS A   7       3.969   2.215   1.051  1.00  0.60           C  
ATOM     96  C   CYS A   7       4.702   1.276   1.989  1.00  0.59           C  
ATOM     97  O   CYS A   7       4.772   1.512   3.194  1.00  0.74           O  
ATOM     98  CB  CYS A   7       4.738   3.532   0.922  1.00  0.61           C  
ATOM     99  SG  CYS A   7       4.708   4.264  -0.751  1.00  0.75           S  
ATOM    100  H   CYS A   7       2.454   3.063   2.255  1.00  0.69           H  
ATOM    101  HA  CYS A   7       3.914   1.751   0.079  1.00  0.61           H  
ATOM    102  HB2 CYS A   7       4.315   4.255   1.602  1.00  0.63           H  
ATOM    103  HB3 CYS A   7       5.772   3.361   1.187  1.00  0.67           H  
ATOM    104  N   VAL A   8       5.241   0.208   1.427  1.00  0.49           N  
ATOM    105  CA  VAL A   8       6.019  -0.747   2.192  1.00  0.51           C  
ATOM    106  C   VAL A   8       7.428  -0.818   1.635  1.00  0.39           C  
ATOM    107  O   VAL A   8       7.661  -0.464   0.478  1.00  0.43           O  
ATOM    108  CB  VAL A   8       5.385  -2.156   2.171  1.00  0.66           C  
ATOM    109  CG1 VAL A   8       4.022  -2.138   2.837  1.00  0.83           C  
ATOM    110  CG2 VAL A   8       5.277  -2.686   0.746  1.00  0.66           C  
ATOM    111  H   VAL A   8       5.124   0.064   0.458  1.00  0.48           H  
ATOM    112  HA  VAL A   8       6.060  -0.404   3.216  1.00  0.56           H  
ATOM    113  HB  VAL A   8       6.025  -2.822   2.731  1.00  0.70           H  
ATOM    114 HG11 VAL A   8       3.381  -1.435   2.325  1.00  1.38           H  
ATOM    115 HG12 VAL A   8       4.129  -1.843   3.870  1.00  1.29           H  
ATOM    116 HG13 VAL A   8       3.584  -3.124   2.787  1.00  1.25           H  
ATOM    117 HG21 VAL A   8       6.262  -2.729   0.303  1.00  1.11           H  
ATOM    118 HG22 VAL A   8       4.648  -2.032   0.163  1.00  1.33           H  
ATOM    119 HG23 VAL A   8       4.848  -3.677   0.765  1.00  1.20           H  
ATOM    120  N   TYR A   9       8.365  -1.253   2.454  1.00  0.43           N  
ATOM    121  CA  TYR A   9       9.740  -1.393   2.015  1.00  0.38           C  
ATOM    122  C   TYR A   9       9.972  -2.796   1.487  1.00  0.47           C  
ATOM    123  O   TYR A   9      10.150  -3.744   2.254  1.00  0.61           O  
ATOM    124  CB  TYR A   9      10.709  -1.076   3.152  1.00  0.48           C  
ATOM    125  CG  TYR A   9      10.641   0.365   3.608  1.00  0.59           C  
ATOM    126  CD1 TYR A   9      11.153   1.389   2.823  1.00  0.66           C  
ATOM    127  CD2 TYR A   9      10.066   0.697   4.829  1.00  0.82           C  
ATOM    128  CE1 TYR A   9      11.097   2.706   3.241  1.00  0.87           C  
ATOM    129  CE2 TYR A   9      10.006   2.011   5.253  1.00  1.02           C  
ATOM    130  CZ  TYR A   9      10.511   3.016   4.438  1.00  1.02           C  
ATOM    131  OH  TYR A   9      10.459   4.320   4.877  1.00  1.27           O  
ATOM    132  H   TYR A   9       8.127  -1.493   3.376  1.00  0.59           H  
ATOM    133  HA  TYR A   9       9.902  -0.691   1.210  1.00  0.30           H  
ATOM    134  HB2 TYR A   9      10.478  -1.703   4.001  1.00  0.61           H  
ATOM    135  HB3 TYR A   9      11.718  -1.275   2.824  1.00  0.47           H  
ATOM    136  HD1 TYR A   9      11.601   1.146   1.871  1.00  0.68           H  
ATOM    137  HD2 TYR A   9       9.664  -0.090   5.451  1.00  0.93           H  
ATOM    138  HE1 TYR A   9      11.499   3.488   2.616  1.00  1.01           H  
ATOM    139  HE2 TYR A   9       9.555   2.249   6.205  1.00  1.24           H  
ATOM    140  HH  TYR A   9      10.132   4.872   4.151  1.00  1.31           H  
ATOM    141  N   ARG A  10       9.952  -2.922   0.171  1.00  0.52           N  
ATOM    142  CA  ARG A  10      10.120  -4.209  -0.478  1.00  0.67           C  
ATOM    143  C   ARG A  10      11.459  -4.250  -1.193  1.00  0.68           C  
ATOM    144  O   ARG A  10      11.625  -3.634  -2.244  1.00  0.70           O  
ATOM    145  CB  ARG A  10       8.976  -4.457  -1.467  1.00  0.83           C  
ATOM    146  CG  ARG A  10       9.030  -5.821  -2.135  1.00  1.50           C  
ATOM    147  CD  ARG A  10       7.888  -6.002  -3.121  1.00  1.92           C  
ATOM    148  NE  ARG A  10       7.971  -5.067  -4.242  1.00  2.56           N  
ATOM    149  CZ  ARG A  10       7.017  -4.916  -5.161  1.00  3.35           C  
ATOM    150  NH1 ARG A  10       5.898  -5.630  -5.091  1.00  3.54           N  
ATOM    151  NH2 ARG A  10       7.187  -4.051  -6.154  1.00  4.29           N  
ATOM    152  H   ARG A  10       9.836  -2.116  -0.385  1.00  0.50           H  
ATOM    153  HA  ARG A  10      10.104  -4.974   0.283  1.00  0.77           H  
ATOM    154  HB2 ARG A  10       8.037  -4.378  -0.938  1.00  1.08           H  
ATOM    155  HB3 ARG A  10       9.007  -3.699  -2.239  1.00  1.19           H  
ATOM    156  HG2 ARG A  10       9.967  -5.916  -2.663  1.00  2.06           H  
ATOM    157  HG3 ARG A  10       8.963  -6.586  -1.377  1.00  2.05           H  
ATOM    158  HD2 ARG A  10       7.917  -7.009  -3.504  1.00  2.49           H  
ATOM    159  HD3 ARG A  10       6.955  -5.843  -2.601  1.00  2.08           H  
ATOM    160  HE  ARG A  10       8.792  -4.531  -4.321  1.00  2.79           H  
ATOM    161 HH11 ARG A  10       5.764  -6.291  -4.347  1.00  3.25           H  
ATOM    162 HH12 ARG A  10       5.182  -5.514  -5.788  1.00  4.24           H  
ATOM    163 HH21 ARG A  10       8.030  -3.509  -6.218  1.00  4.52           H  
ATOM    164 HH22 ARG A  10       6.473  -3.939  -6.854  1.00  4.94           H  
ATOM    165  N   ASN A  11      12.415  -4.961  -0.605  1.00  0.79           N  
ATOM    166  CA  ASN A  11      13.769  -5.043  -1.148  1.00  0.92           C  
ATOM    167  C   ASN A  11      14.422  -3.665  -1.176  1.00  0.84           C  
ATOM    168  O   ASN A  11      15.099  -3.302  -2.139  1.00  0.94           O  
ATOM    169  CB  ASN A  11      13.771  -5.660  -2.553  1.00  1.07           C  
ATOM    170  CG  ASN A  11      13.487  -7.149  -2.541  1.00  1.65           C  
ATOM    171  OD1 ASN A  11      12.332  -7.579  -2.613  1.00  2.33           O  
ATOM    172  ND2 ASN A  11      14.538  -7.947  -2.451  1.00  2.13           N  
ATOM    173  H   ASN A  11      12.205  -5.447   0.223  1.00  0.84           H  
ATOM    174  HA  ASN A  11      14.344  -5.679  -0.491  1.00  1.06           H  
ATOM    175  HB2 ASN A  11      13.015  -5.176  -3.152  1.00  1.24           H  
ATOM    176  HB3 ASN A  11      14.738  -5.501  -3.006  1.00  1.26           H  
ATOM    177 HD21 ASN A  11      15.429  -7.535  -2.397  1.00  2.32           H  
ATOM    178 HD22 ASN A  11      14.390  -8.915  -2.440  1.00  2.63           H  
ATOM    179  N   GLY A  12      14.188  -2.891  -0.123  1.00  0.75           N  
ATOM    180  CA  GLY A  12      14.847  -1.607   0.016  1.00  0.76           C  
ATOM    181  C   GLY A  12      14.044  -0.441  -0.534  1.00  0.65           C  
ATOM    182  O   GLY A  12      14.314   0.712  -0.192  1.00  0.82           O  
ATOM    183  H   GLY A  12      13.567  -3.198   0.572  1.00  0.73           H  
ATOM    184  HA2 GLY A  12      15.035  -1.430   1.064  1.00  0.82           H  
ATOM    185  HA3 GLY A  12      15.794  -1.650  -0.502  1.00  0.87           H  
ATOM    186  N   VAL A  13      13.051  -0.721  -1.368  1.00  0.51           N  
ATOM    187  CA  VAL A  13      12.298   0.346  -2.015  1.00  0.47           C  
ATOM    188  C   VAL A  13      10.981   0.611  -1.290  1.00  0.35           C  
ATOM    189  O   VAL A  13      10.334  -0.311  -0.789  1.00  0.33           O  
ATOM    190  CB  VAL A  13      12.023   0.031  -3.506  1.00  0.58           C  
ATOM    191  CG1 VAL A  13      10.968  -1.052  -3.664  1.00  1.28           C  
ATOM    192  CG2 VAL A  13      11.614   1.287  -4.259  1.00  1.28           C  
ATOM    193  H   VAL A  13      12.817  -1.656  -1.547  1.00  0.55           H  
ATOM    194  HA  VAL A  13      12.902   1.242  -1.969  1.00  0.56           H  
ATOM    195  HB  VAL A  13      12.937  -0.337  -3.942  1.00  1.19           H  
ATOM    196 HG11 VAL A  13      10.795  -1.236  -4.713  1.00  1.80           H  
ATOM    197 HG12 VAL A  13      10.050  -0.728  -3.198  1.00  1.95           H  
ATOM    198 HG13 VAL A  13      11.312  -1.960  -3.190  1.00  1.75           H  
ATOM    199 HG21 VAL A  13      11.434   1.044  -5.294  1.00  1.73           H  
ATOM    200 HG22 VAL A  13      12.405   2.020  -4.192  1.00  1.87           H  
ATOM    201 HG23 VAL A  13      10.713   1.691  -3.821  1.00  1.89           H  
ATOM    202  N   ARG A  14      10.607   1.879  -1.218  1.00  0.39           N  
ATOM    203  CA  ARG A  14       9.347   2.278  -0.612  1.00  0.37           C  
ATOM    204  C   ARG A  14       8.257   2.290  -1.681  1.00  0.43           C  
ATOM    205  O   ARG A  14       8.132   3.245  -2.452  1.00  0.65           O  
ATOM    206  CB  ARG A  14       9.505   3.657   0.036  1.00  0.56           C  
ATOM    207  CG  ARG A  14       8.269   4.154   0.765  1.00  0.62           C  
ATOM    208  CD  ARG A  14       8.542   5.469   1.482  1.00  0.86           C  
ATOM    209  NE  ARG A  14       9.021   6.507   0.568  1.00  1.47           N  
ATOM    210  CZ  ARG A  14       9.414   7.723   0.956  1.00  1.92           C  
ATOM    211  NH1 ARG A  14       9.398   8.055   2.241  1.00  1.86           N  
ATOM    212  NH2 ARG A  14       9.834   8.602   0.053  1.00  2.83           N  
ATOM    213  H   ARG A  14      11.193   2.572  -1.592  1.00  0.48           H  
ATOM    214  HA  ARG A  14       9.093   1.551   0.145  1.00  0.31           H  
ATOM    215  HB2 ARG A  14      10.317   3.615   0.745  1.00  0.62           H  
ATOM    216  HB3 ARG A  14       9.753   4.374  -0.733  1.00  0.68           H  
ATOM    217  HG2 ARG A  14       7.476   4.304   0.048  1.00  0.63           H  
ATOM    218  HG3 ARG A  14       7.968   3.414   1.491  1.00  0.58           H  
ATOM    219  HD2 ARG A  14       7.628   5.808   1.948  1.00  1.31           H  
ATOM    220  HD3 ARG A  14       9.290   5.301   2.242  1.00  1.25           H  
ATOM    221  HE  ARG A  14       9.052   6.285  -0.389  1.00  1.94           H  
ATOM    222 HH11 ARG A  14       9.093   7.394   2.931  1.00  1.70           H  
ATOM    223 HH12 ARG A  14       9.684   8.971   2.527  1.00  2.33           H  
ATOM    224 HH21 ARG A  14       9.852   8.358  -0.919  1.00  3.26           H  
ATOM    225 HH22 ARG A  14      10.142   9.514   0.341  1.00  3.21           H  
ATOM    226  N   VAL A  15       7.477   1.223  -1.724  1.00  0.34           N  
ATOM    227  CA  VAL A  15       6.512   1.022  -2.794  1.00  0.48           C  
ATOM    228  C   VAL A  15       5.076   1.069  -2.271  1.00  0.51           C  
ATOM    229  O   VAL A  15       4.725   0.368  -1.320  1.00  0.61           O  
ATOM    230  CB  VAL A  15       6.785  -0.317  -3.517  1.00  0.66           C  
ATOM    231  CG1 VAL A  15       6.789  -1.476  -2.540  1.00  1.09           C  
ATOM    232  CG2 VAL A  15       5.782  -0.560  -4.633  1.00  1.02           C  
ATOM    233  H   VAL A  15       7.554   0.544  -1.014  1.00  0.28           H  
ATOM    234  HA  VAL A  15       6.644   1.817  -3.507  1.00  0.59           H  
ATOM    235  HB  VAL A  15       7.765  -0.259  -3.958  1.00  1.14           H  
ATOM    236 HG11 VAL A  15       6.958  -2.399  -3.075  1.00  1.55           H  
ATOM    237 HG12 VAL A  15       5.835  -1.521  -2.034  1.00  1.62           H  
ATOM    238 HG13 VAL A  15       7.574  -1.329  -1.815  1.00  1.66           H  
ATOM    239 HG21 VAL A  15       5.992  -1.513  -5.098  1.00  1.44           H  
ATOM    240 HG22 VAL A  15       5.865   0.226  -5.367  1.00  1.71           H  
ATOM    241 HG23 VAL A  15       4.783  -0.570  -4.223  1.00  1.46           H  
ATOM    242  N   CYS A  16       4.256   1.914  -2.884  1.00  0.56           N  
ATOM    243  CA  CYS A  16       2.862   2.053  -2.481  1.00  0.68           C  
ATOM    244  C   CYS A  16       1.951   1.151  -3.299  1.00  0.78           C  
ATOM    245  O   CYS A  16       2.049   1.092  -4.525  1.00  0.97           O  
ATOM    246  CB  CYS A  16       2.392   3.505  -2.600  1.00  0.79           C  
ATOM    247  SG  CYS A  16       2.736   4.540  -1.136  1.00  1.11           S  
ATOM    248  H   CYS A  16       4.594   2.459  -3.627  1.00  0.61           H  
ATOM    249  HA  CYS A  16       2.793   1.754  -1.447  1.00  0.68           H  
ATOM    250  HB2 CYS A  16       2.878   3.963  -3.445  1.00  1.14           H  
ATOM    251  HB3 CYS A  16       1.324   3.513  -2.762  1.00  1.01           H  
ATOM    252  N   HIS A  17       1.074   0.445  -2.604  1.00  0.73           N  
ATOM    253  CA  HIS A  17       0.081  -0.402  -3.243  1.00  0.84           C  
ATOM    254  C   HIS A  17      -1.305   0.054  -2.835  1.00  0.57           C  
ATOM    255  O   HIS A  17      -1.538   0.371  -1.666  1.00  0.47           O  
ATOM    256  CB  HIS A  17       0.259  -1.867  -2.839  1.00  1.11           C  
ATOM    257  CG  HIS A  17       1.619  -2.417  -3.118  1.00  0.80           C  
ATOM    258  ND1 HIS A  17       2.544  -2.654  -2.130  1.00  1.27           N  
ATOM    259  CD2 HIS A  17       2.201  -2.792  -4.275  1.00  1.48           C  
ATOM    260  CE1 HIS A  17       3.639  -3.152  -2.666  1.00  1.39           C  
ATOM    261  NE2 HIS A  17       3.459  -3.249  -3.972  1.00  1.74           N  
ATOM    262  H   HIS A  17       1.089   0.504  -1.620  1.00  0.65           H  
ATOM    263  HA  HIS A  17       0.188  -0.308  -4.312  1.00  1.03           H  
ATOM    264  HB2 HIS A  17       0.075  -1.962  -1.782  1.00  1.62           H  
ATOM    265  HB3 HIS A  17      -0.458  -2.468  -3.378  1.00  1.70           H  
ATOM    266  HD1 HIS A  17       2.413  -2.492  -1.168  1.00  1.97           H  
ATOM    267  HD2 HIS A  17       1.757  -2.746  -5.258  1.00  2.18           H  
ATOM    268  HE1 HIS A  17       4.532  -3.431  -2.130  1.00  1.82           H  
ATOM    269  HE2 HIS A  17       4.000  -3.815  -4.565  1.00  2.39           H  
ATOM    270  N   ARG A  18      -2.215   0.090  -3.784  1.00  0.55           N  
ATOM    271  CA  ARG A  18      -3.584   0.479  -3.501  1.00  0.39           C  
ATOM    272  C   ARG A  18      -4.402  -0.735  -3.085  1.00  0.38           C  
ATOM    273  O   ARG A  18      -4.773  -1.567  -3.916  1.00  0.55           O  
ATOM    274  CB  ARG A  18      -4.228   1.156  -4.714  1.00  0.53           C  
ATOM    275  CG  ARG A  18      -5.685   1.540  -4.487  1.00  0.65           C  
ATOM    276  CD  ARG A  18      -6.304   2.158  -5.727  1.00  0.94           C  
ATOM    277  NE  ARG A  18      -7.763   2.196  -5.643  1.00  1.58           N  
ATOM    278  CZ  ARG A  18      -8.506   3.273  -5.899  1.00  2.00           C  
ATOM    279  NH1 ARG A  18      -7.933   4.433  -6.206  1.00  1.85           N  
ATOM    280  NH2 ARG A  18      -9.830   3.188  -5.836  1.00  3.06           N  
ATOM    281  H   ARG A  18      -1.966  -0.167  -4.697  1.00  0.69           H  
ATOM    282  HA  ARG A  18      -3.563   1.179  -2.679  1.00  0.39           H  
ATOM    283  HB2 ARG A  18      -3.672   2.051  -4.950  1.00  0.66           H  
ATOM    284  HB3 ARG A  18      -4.184   0.482  -5.555  1.00  0.59           H  
ATOM    285  HG2 ARG A  18      -6.246   0.657  -4.219  1.00  0.65           H  
ATOM    286  HG3 ARG A  18      -5.734   2.255  -3.677  1.00  0.70           H  
ATOM    287  HD2 ARG A  18      -5.931   3.164  -5.836  1.00  1.46           H  
ATOM    288  HD3 ARG A  18      -6.017   1.571  -6.587  1.00  1.48           H  
ATOM    289  HE  ARG A  18      -8.216   1.357  -5.398  1.00  2.21           H  
ATOM    290 HH11 ARG A  18      -6.934   4.511  -6.247  1.00  1.77           H  
ATOM    291 HH12 ARG A  18      -8.500   5.235  -6.398  1.00  2.34           H  
ATOM    292 HH21 ARG A  18     -10.270   2.316  -5.599  1.00  3.64           H  
ATOM    293 HH22 ARG A  18     -10.398   3.992  -6.029  1.00  3.43           H  
ATOM    294  N   ARG A  19      -4.656  -0.844  -1.794  1.00  0.40           N  
ATOM    295  CA  ARG A  19      -5.527  -1.879  -1.276  1.00  0.57           C  
ATOM    296  C   ARG A  19      -6.931  -1.328  -1.153  1.00  0.52           C  
ATOM    297  O   ARG A  19      -7.113  -0.144  -0.873  1.00  0.44           O  
ATOM    298  CB  ARG A  19      -5.043  -2.377   0.084  1.00  0.77           C  
ATOM    299  CG  ARG A  19      -3.767  -3.189   0.020  1.00  1.15           C  
ATOM    300  CD  ARG A  19      -3.324  -3.642   1.400  1.00  1.24           C  
ATOM    301  NE  ARG A  19      -4.301  -4.529   2.030  1.00  1.77           N  
ATOM    302  CZ  ARG A  19      -4.052  -5.258   3.117  1.00  2.13           C  
ATOM    303  NH1 ARG A  19      -2.859  -5.207   3.696  1.00  1.90           N  
ATOM    304  NH2 ARG A  19      -4.998  -6.040   3.623  1.00  3.02           N  
ATOM    305  H   ARG A  19      -4.260  -0.191  -1.170  1.00  0.42           H  
ATOM    306  HA  ARG A  19      -5.530  -2.699  -1.979  1.00  0.67           H  
ATOM    307  HB2 ARG A  19      -4.868  -1.524   0.725  1.00  1.13           H  
ATOM    308  HB3 ARG A  19      -5.812  -2.992   0.524  1.00  1.22           H  
ATOM    309  HG2 ARG A  19      -3.944  -4.061  -0.589  1.00  1.62           H  
ATOM    310  HG3 ARG A  19      -2.989  -2.588  -0.422  1.00  1.52           H  
ATOM    311  HD2 ARG A  19      -2.385  -4.166   1.307  1.00  1.45           H  
ATOM    312  HD3 ARG A  19      -3.187  -2.771   2.023  1.00  1.62           H  
ATOM    313  HE  ARG A  19      -5.192  -4.587   1.614  1.00  2.18           H  
ATOM    314 HH11 ARG A  19      -2.142  -4.616   3.321  1.00  1.72           H  
ATOM    315 HH12 ARG A  19      -2.669  -5.762   4.510  1.00  2.23           H  
ATOM    316 HH21 ARG A  19      -5.904  -6.083   3.189  1.00  3.47           H  
ATOM    317 HH22 ARG A  19      -4.812  -6.597   4.437  1.00  3.33           H  
ATOM    318  N   CYS A  20      -7.919  -2.169  -1.371  1.00  0.67           N  
ATOM    319  CA  CYS A  20      -9.298  -1.736  -1.306  1.00  0.73           C  
ATOM    320  C   CYS A  20     -10.105  -2.620  -0.366  1.00  0.93           C  
ATOM    321  O   CYS A  20      -9.933  -3.838  -0.333  1.00  1.23           O  
ATOM    322  CB  CYS A  20      -9.914  -1.713  -2.706  1.00  0.85           C  
ATOM    323  SG  CYS A  20      -9.248  -0.395  -3.781  1.00  1.23           S  
ATOM    324  H   CYS A  20      -7.719  -3.107  -1.580  1.00  0.81           H  
ATOM    325  HA  CYS A  20      -9.302  -0.731  -0.912  1.00  0.63           H  
ATOM    326  HB2 CYS A  20      -9.722  -2.661  -3.189  1.00  1.29           H  
ATOM    327  HB3 CYS A  20     -10.978  -1.565  -2.622  1.00  0.91           H  
ATOM    328  N   ASN A  21     -10.961  -1.984   0.411  1.00  0.87           N  
ATOM    329  CA  ASN A  21     -11.808  -2.673   1.366  1.00  1.06           C  
ATOM    330  C   ASN A  21     -13.189  -2.882   0.764  1.00  1.16           C  
ATOM    331  O   ASN A  21     -14.043  -1.981   0.909  1.00  1.23           O  
ATOM    332  CB  ASN A  21     -11.914  -1.854   2.657  1.00  1.20           C  
ATOM    333  CG  ASN A  21     -12.765  -2.525   3.719  1.00  1.78           C  
ATOM    334  OD1 ASN A  21     -13.474  -1.858   4.472  1.00  2.20           O  
ATOM    335  ND2 ASN A  21     -12.683  -3.841   3.810  1.00  2.36           N  
ATOM    336  OXT ASN A  21     -13.406  -3.932   0.125  1.00  1.69           O  
ATOM    337  H   ASN A  21     -11.038  -1.007   0.330  1.00  0.79           H  
ATOM    338  HA  ASN A  21     -11.364  -3.633   1.583  1.00  1.26           H  
ATOM    339  HB2 ASN A  21     -10.924  -1.706   3.062  1.00  1.25           H  
ATOM    340  HB3 ASN A  21     -12.350  -0.894   2.427  1.00  1.53           H  
ATOM    341 HD21 ASN A  21     -12.081  -4.313   3.195  1.00  2.38           H  
ATOM    342 HD22 ASN A  21     -13.226  -4.294   4.491  1.00  2.96           H  
TER     343      ASN A  21                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -11.829  -0.436   5.313  1.00  2.71           N  
ATOM      2  CA  GLY A   1     -12.796   0.023   4.287  1.00  2.12           C  
ATOM      3  C   GLY A   1     -12.212   1.095   3.399  1.00  1.74           C  
ATOM      4  O   GLY A   1     -11.102   1.569   3.651  1.00  2.15           O  
ATOM      5  H1  GLY A   1     -11.549   0.359   5.918  1.00  3.13           H  
ATOM      6  H2  GLY A   1     -10.977  -0.819   4.858  1.00  2.96           H  
ATOM      7  H3  GLY A   1     -12.258  -1.175   5.905  1.00  3.15           H  
ATOM      8  HA2 GLY A   1     -13.086  -0.819   3.676  1.00  2.39           H  
ATOM      9  HA3 GLY A   1     -13.673   0.415   4.782  1.00  2.42           H  
ATOM     10  N   PHE A   2     -12.960   1.471   2.360  1.00  1.17           N  
ATOM     11  CA  PHE A   2     -12.536   2.503   1.412  1.00  0.99           C  
ATOM     12  C   PHE A   2     -11.287   2.057   0.655  1.00  0.77           C  
ATOM     13  O   PHE A   2     -10.917   0.882   0.695  1.00  0.79           O  
ATOM     14  CB  PHE A   2     -12.285   3.828   2.142  1.00  1.26           C  
ATOM     15  CG  PHE A   2     -13.538   4.470   2.668  1.00  1.56           C  
ATOM     16  CD1 PHE A   2     -14.198   5.444   1.935  1.00  2.16           C  
ATOM     17  CD2 PHE A   2     -14.051   4.101   3.899  1.00  1.84           C  
ATOM     18  CE1 PHE A   2     -15.346   6.037   2.423  1.00  2.87           C  
ATOM     19  CE2 PHE A   2     -15.201   4.690   4.391  1.00  2.38           C  
ATOM     20  CZ  PHE A   2     -15.861   5.651   3.629  1.00  2.89           C  
ATOM     21  H   PHE A   2     -13.824   1.034   2.222  1.00  1.13           H  
ATOM     22  HA  PHE A   2     -13.337   2.642   0.704  1.00  1.10           H  
ATOM     23  HB2 PHE A   2     -11.630   3.647   2.979  1.00  1.62           H  
ATOM     24  HB3 PHE A   2     -11.812   4.523   1.464  1.00  1.54           H  
ATOM     25  HD1 PHE A   2     -13.806   5.739   0.973  1.00  2.29           H  
ATOM     26  HD2 PHE A   2     -13.545   3.344   4.479  1.00  1.96           H  
ATOM     27  HE1 PHE A   2     -15.852   6.797   1.843  1.00  3.54           H  
ATOM     28  HE2 PHE A   2     -15.590   4.392   5.353  1.00  2.65           H  
ATOM     29  HZ  PHE A   2     -16.766   6.111   4.002  1.00  3.48           H  
ATOM     30  N   CYS A   3     -10.665   2.980  -0.060  1.00  0.65           N  
ATOM     31  CA  CYS A   3      -9.458   2.670  -0.807  1.00  0.48           C  
ATOM     32  C   CYS A   3      -8.259   3.344  -0.158  1.00  0.41           C  
ATOM     33  O   CYS A   3      -8.234   4.567  -0.019  1.00  0.55           O  
ATOM     34  CB  CYS A   3      -9.576   3.150  -2.256  1.00  0.58           C  
ATOM     35  SG  CYS A   3     -11.195   2.860  -3.051  1.00  0.86           S  
ATOM     36  H   CYS A   3     -11.024   3.893  -0.088  1.00  0.75           H  
ATOM     37  HA  CYS A   3      -9.315   1.603  -0.794  1.00  0.47           H  
ATOM     38  HB2 CYS A   3      -9.385   4.211  -2.288  1.00  0.69           H  
ATOM     39  HB3 CYS A   3      -8.826   2.642  -2.845  1.00  0.54           H  
ATOM     40  N   TRP A   4      -7.264   2.560   0.225  1.00  0.32           N  
ATOM     41  CA  TRP A   4      -6.088   3.109   0.875  1.00  0.36           C  
ATOM     42  C   TRP A   4      -4.826   2.738   0.111  1.00  0.32           C  
ATOM     43  O   TRP A   4      -4.681   1.613  -0.373  1.00  0.32           O  
ATOM     44  CB  TRP A   4      -5.998   2.637   2.331  1.00  0.45           C  
ATOM     45  CG  TRP A   4      -5.857   1.150   2.504  1.00  0.47           C  
ATOM     46  CD1 TRP A   4      -4.700   0.456   2.718  1.00  0.53           C  
ATOM     47  CD2 TRP A   4      -6.909   0.180   2.490  1.00  0.53           C  
ATOM     48  NE1 TRP A   4      -4.970  -0.884   2.842  1.00  0.63           N  
ATOM     49  CE2 TRP A   4      -6.318  -1.079   2.706  1.00  0.64           C  
ATOM     50  CE3 TRP A   4      -8.295   0.252   2.317  1.00  0.58           C  
ATOM     51  CZ2 TRP A   4      -7.066  -2.253   2.754  1.00  0.77           C  
ATOM     52  CZ3 TRP A   4      -9.034  -0.916   2.365  1.00  0.71           C  
ATOM     53  CH2 TRP A   4      -8.417  -2.153   2.585  1.00  0.80           C  
ATOM     54  H   TRP A   4      -7.313   1.588   0.057  1.00  0.34           H  
ATOM     55  HA  TRP A   4      -6.187   4.185   0.867  1.00  0.44           H  
ATOM     56  HB2 TRP A   4      -5.142   3.102   2.795  1.00  0.52           H  
ATOM     57  HB3 TRP A   4      -6.892   2.947   2.853  1.00  0.51           H  
ATOM     58  HD1 TRP A   4      -3.722   0.909   2.779  1.00  0.55           H  
ATOM     59  HE1 TRP A   4      -4.303  -1.589   3.004  1.00  0.72           H  
ATOM     60  HE3 TRP A   4      -8.786   1.198   2.142  1.00  0.56           H  
ATOM     61  HZ2 TRP A   4      -6.606  -3.215   2.924  1.00  0.88           H  
ATOM     62  HZ3 TRP A   4     -10.105  -0.878   2.236  1.00  0.78           H  
ATOM     63  HH2 TRP A   4      -9.035  -3.040   2.613  1.00  0.93           H  
ATOM     64  N   ASN A   5      -3.929   3.699  -0.013  1.00  0.41           N  
ATOM     65  CA  ASN A   5      -2.657   3.474  -0.674  1.00  0.43           C  
ATOM     66  C   ASN A   5      -1.571   3.278   0.370  1.00  0.45           C  
ATOM     67  O   ASN A   5      -1.114   4.235   0.999  1.00  0.58           O  
ATOM     68  CB  ASN A   5      -2.305   4.649  -1.583  1.00  0.55           C  
ATOM     69  CG  ASN A   5      -1.064   4.392  -2.413  1.00  1.35           C  
ATOM     70  OD1 ASN A   5      -0.746   3.252  -2.742  1.00  2.22           O  
ATOM     71  ND2 ASN A   5      -0.358   5.454  -2.764  1.00  2.08           N  
ATOM     72  H   ASN A   5      -4.124   4.585   0.357  1.00  0.51           H  
ATOM     73  HA  ASN A   5      -2.740   2.577  -1.268  1.00  0.45           H  
ATOM     74  HB2 ASN A   5      -3.131   4.843  -2.251  1.00  1.17           H  
ATOM     75  HB3 ASN A   5      -2.132   5.520  -0.972  1.00  1.27           H  
ATOM     76 HD21 ASN A   5      -0.671   6.337  -2.472  1.00  2.28           H  
ATOM     77 HD22 ASN A   5       0.446   5.316  -3.307  1.00  2.82           H  
ATOM     78  N   VAL A   6      -1.185   2.034   0.568  1.00  0.49           N  
ATOM     79  CA  VAL A   6      -0.184   1.692   1.562  1.00  0.58           C  
ATOM     80  C   VAL A   6       1.170   1.498   0.884  1.00  0.57           C  
ATOM     81  O   VAL A   6       1.244   1.033  -0.255  1.00  0.57           O  
ATOM     82  CB  VAL A   6      -0.584   0.418   2.348  1.00  0.69           C  
ATOM     83  CG1 VAL A   6      -0.626  -0.795   1.436  1.00  1.01           C  
ATOM     84  CG2 VAL A   6       0.355   0.179   3.521  1.00  1.04           C  
ATOM     85  H   VAL A   6      -1.568   1.326   0.006  1.00  0.56           H  
ATOM     86  HA  VAL A   6      -0.111   2.515   2.258  1.00  0.64           H  
ATOM     87  HB  VAL A   6      -1.578   0.568   2.742  1.00  0.97           H  
ATOM     88 HG11 VAL A   6      -0.895  -1.670   2.012  1.00  1.50           H  
ATOM     89 HG12 VAL A   6       0.348  -0.940   0.993  1.00  1.56           H  
ATOM     90 HG13 VAL A   6      -1.357  -0.635   0.660  1.00  1.52           H  
ATOM     91 HG21 VAL A   6       1.369   0.089   3.158  1.00  1.54           H  
ATOM     92 HG22 VAL A   6       0.071  -0.732   4.027  1.00  1.49           H  
ATOM     93 HG23 VAL A   6       0.290   1.009   4.209  1.00  1.52           H  
ATOM     94  N   CYS A   7       2.233   1.868   1.568  1.00  0.61           N  
ATOM     95  CA  CYS A   7       3.559   1.803   0.986  1.00  0.60           C  
ATOM     96  C   CYS A   7       4.489   0.964   1.846  1.00  0.59           C  
ATOM     97  O   CYS A   7       4.780   1.313   2.990  1.00  0.74           O  
ATOM     98  CB  CYS A   7       4.131   3.210   0.800  1.00  0.61           C  
ATOM     99  SG  CYS A   7       3.187   4.250  -0.368  1.00  0.75           S  
ATOM    100  H   CYS A   7       2.124   2.180   2.490  1.00  0.69           H  
ATOM    101  HA  CYS A   7       3.470   1.333   0.022  1.00  0.61           H  
ATOM    102  HB2 CYS A   7       4.139   3.714   1.754  1.00  0.63           H  
ATOM    103  HB3 CYS A   7       5.141   3.133   0.429  1.00  0.67           H  
ATOM    104  N   VAL A   8       4.942  -0.148   1.288  1.00  0.49           N  
ATOM    105  CA  VAL A   8       5.864  -1.031   1.978  1.00  0.51           C  
ATOM    106  C   VAL A   8       7.250  -0.911   1.364  1.00  0.39           C  
ATOM    107  O   VAL A   8       7.424  -0.251   0.339  1.00  0.43           O  
ATOM    108  CB  VAL A   8       5.401  -2.502   1.921  1.00  0.66           C  
ATOM    109  CG1 VAL A   8       4.070  -2.669   2.635  1.00  0.83           C  
ATOM    110  CG2 VAL A   8       5.304  -2.991   0.481  1.00  0.66           C  
ATOM    111  H   VAL A   8       4.658  -0.374   0.374  1.00  0.48           H  
ATOM    112  HA  VAL A   8       5.911  -0.725   3.014  1.00  0.56           H  
ATOM    113  HB  VAL A   8       6.134  -3.108   2.433  1.00  0.70           H  
ATOM    114 HG11 VAL A   8       3.754  -3.698   2.565  1.00  1.38           H  
ATOM    115 HG12 VAL A   8       3.331  -2.032   2.170  1.00  1.29           H  
ATOM    116 HG13 VAL A   8       4.182  -2.395   3.673  1.00  1.25           H  
ATOM    117 HG21 VAL A   8       6.274  -2.918   0.010  1.00  1.11           H  
ATOM    118 HG22 VAL A   8       4.594  -2.381  -0.059  1.00  1.33           H  
ATOM    119 HG23 VAL A   8       4.975  -4.019   0.472  1.00  1.20           H  
ATOM    120  N   TYR A   9       8.230  -1.533   1.990  1.00  0.43           N  
ATOM    121  CA  TYR A   9       9.591  -1.480   1.492  1.00  0.38           C  
ATOM    122  C   TYR A   9      10.058  -2.856   1.045  1.00  0.47           C  
ATOM    123  O   TYR A   9       9.880  -3.850   1.749  1.00  0.61           O  
ATOM    124  CB  TYR A   9      10.532  -0.904   2.550  1.00  0.48           C  
ATOM    125  CG  TYR A   9      10.330   0.577   2.779  1.00  0.59           C  
ATOM    126  CD1 TYR A   9      11.048   1.519   2.054  1.00  0.66           C  
ATOM    127  CD2 TYR A   9       9.429   1.030   3.734  1.00  0.82           C  
ATOM    128  CE1 TYR A   9      10.875   2.872   2.275  1.00  0.87           C  
ATOM    129  CE2 TYR A   9       9.247   2.380   3.958  1.00  1.02           C  
ATOM    130  CZ  TYR A   9       9.942   3.301   3.173  1.00  1.02           C  
ATOM    131  OH  TYR A   9       9.801   4.643   3.457  1.00  1.27           O  
ATOM    132  H   TYR A   9       8.036  -2.046   2.803  1.00  0.59           H  
ATOM    133  HA  TYR A   9       9.596  -0.824   0.634  1.00  0.30           H  
ATOM    134  HB2 TYR A   9      10.364  -1.412   3.488  1.00  0.61           H  
ATOM    135  HB3 TYR A   9      11.556  -1.058   2.239  1.00  0.47           H  
ATOM    136  HD1 TYR A   9      11.752   1.183   1.310  1.00  0.68           H  
ATOM    137  HD2 TYR A   9       8.862   0.310   4.305  1.00  0.93           H  
ATOM    138  HE1 TYR A   9      11.442   3.590   1.702  1.00  1.01           H  
ATOM    139  HE2 TYR A   9       8.542   2.711   4.704  1.00  1.24           H  
ATOM    140  HH  TYR A   9       9.708   5.102   2.613  1.00  1.31           H  
ATOM    141  N   ARG A  10      10.638  -2.898  -0.141  1.00  0.52           N  
ATOM    142  CA  ARG A  10      11.143  -4.130  -0.709  1.00  0.67           C  
ATOM    143  C   ARG A  10      12.643  -4.012  -0.929  1.00  0.68           C  
ATOM    144  O   ARG A  10      13.089  -3.437  -1.922  1.00  0.70           O  
ATOM    145  CB  ARG A  10      10.435  -4.413  -2.037  1.00  0.83           C  
ATOM    146  CG  ARG A  10      10.907  -5.678  -2.729  1.00  1.50           C  
ATOM    147  CD  ARG A  10      10.295  -5.814  -4.112  1.00  1.92           C  
ATOM    148  NE  ARG A  10       8.841  -5.948  -4.059  1.00  2.56           N  
ATOM    149  CZ  ARG A  10       8.022  -5.608  -5.056  1.00  3.35           C  
ATOM    150  NH1 ARG A  10       8.514  -5.119  -6.187  1.00  3.54           N  
ATOM    151  NH2 ARG A  10       6.712  -5.761  -4.918  1.00  4.29           N  
ATOM    152  H   ARG A  10      10.737  -2.063  -0.654  1.00  0.50           H  
ATOM    153  HA  ARG A  10      10.945  -4.931  -0.017  1.00  0.77           H  
ATOM    154  HB2 ARG A  10       9.374  -4.503  -1.856  1.00  1.08           H  
ATOM    155  HB3 ARG A  10      10.606  -3.581  -2.705  1.00  1.19           H  
ATOM    156  HG2 ARG A  10      11.981  -5.647  -2.822  1.00  2.06           H  
ATOM    157  HG3 ARG A  10      10.619  -6.531  -2.131  1.00  2.05           H  
ATOM    158  HD2 ARG A  10      10.543  -4.936  -4.689  1.00  2.49           H  
ATOM    159  HD3 ARG A  10      10.711  -6.686  -4.593  1.00  2.08           H  
ATOM    160  HE  ARG A  10       8.454  -6.318  -3.231  1.00  2.79           H  
ATOM    161 HH11 ARG A  10       9.505  -5.001  -6.300  1.00  3.25           H  
ATOM    162 HH12 ARG A  10       7.896  -4.868  -6.938  1.00  4.24           H  
ATOM    163 HH21 ARG A  10       6.333  -6.135  -4.067  1.00  4.52           H  
ATOM    164 HH22 ARG A  10       6.091  -5.503  -5.665  1.00  4.94           H  
ATOM    165  N   ASN A  11      13.412  -4.546   0.009  1.00  0.79           N  
ATOM    166  CA  ASN A  11      14.872  -4.495  -0.055  1.00  0.92           C  
ATOM    167  C   ASN A  11      15.373  -3.053  -0.112  1.00  0.84           C  
ATOM    168  O   ASN A  11      16.321  -2.740  -0.830  1.00  0.94           O  
ATOM    169  CB  ASN A  11      15.399  -5.291  -1.258  1.00  1.07           C  
ATOM    170  CG  ASN A  11      15.255  -6.789  -1.072  1.00  1.65           C  
ATOM    171  OD1 ASN A  11      14.235  -7.380  -1.428  1.00  2.33           O  
ATOM    172  ND2 ASN A  11      16.281  -7.414  -0.516  1.00  2.13           N  
ATOM    173  H   ASN A  11      12.988  -4.990   0.775  1.00  0.84           H  
ATOM    174  HA  ASN A  11      15.249  -4.950   0.850  1.00  1.06           H  
ATOM    175  HB2 ASN A  11      14.846  -5.004  -2.139  1.00  1.24           H  
ATOM    176  HB3 ASN A  11      16.442  -5.063  -1.404  1.00  1.26           H  
ATOM    177 HD21 ASN A  11      17.066  -6.879  -0.261  1.00  2.32           H  
ATOM    178 HD22 ASN A  11      16.219  -8.382  -0.385  1.00  2.63           H  
ATOM    179  N   GLY A  12      14.718  -2.176   0.639  1.00  0.75           N  
ATOM    180  CA  GLY A  12      15.167  -0.799   0.742  1.00  0.76           C  
ATOM    181  C   GLY A  12      14.384   0.173  -0.126  1.00  0.65           C  
ATOM    182  O   GLY A  12      14.380   1.375   0.139  1.00  0.82           O  
ATOM    183  H   GLY A  12      13.925  -2.469   1.140  1.00  0.73           H  
ATOM    184  HA2 GLY A  12      15.078  -0.485   1.772  1.00  0.82           H  
ATOM    185  HA3 GLY A  12      16.208  -0.755   0.460  1.00  0.87           H  
ATOM    186  N   VAL A  13      13.708  -0.328  -1.154  1.00  0.51           N  
ATOM    187  CA  VAL A  13      12.956   0.545  -2.050  1.00  0.47           C  
ATOM    188  C   VAL A  13      11.475   0.536  -1.678  1.00  0.35           C  
ATOM    189  O   VAL A  13      10.947  -0.486  -1.241  1.00  0.33           O  
ATOM    190  CB  VAL A  13      13.138   0.136  -3.534  1.00  0.58           C  
ATOM    191  CG1 VAL A  13      12.416  -1.163  -3.854  1.00  1.28           C  
ATOM    192  CG2 VAL A  13      12.680   1.252  -4.462  1.00  1.28           C  
ATOM    193  H   VAL A  13      13.714  -1.297  -1.312  1.00  0.55           H  
ATOM    194  HA  VAL A  13      13.337   1.550  -1.927  1.00  0.56           H  
ATOM    195  HB  VAL A  13      14.190  -0.026  -3.704  1.00  1.19           H  
ATOM    196 HG11 VAL A  13      11.360  -1.045  -3.658  1.00  1.80           H  
ATOM    197 HG12 VAL A  13      12.809  -1.955  -3.236  1.00  1.95           H  
ATOM    198 HG13 VAL A  13      12.563  -1.411  -4.894  1.00  1.75           H  
ATOM    199 HG21 VAL A  13      11.646   1.485  -4.260  1.00  1.73           H  
ATOM    200 HG22 VAL A  13      12.784   0.931  -5.489  1.00  1.87           H  
ATOM    201 HG23 VAL A  13      13.288   2.129  -4.295  1.00  1.89           H  
ATOM    202  N   ARG A  14      10.813   1.675  -1.817  1.00  0.39           N  
ATOM    203  CA  ARG A  14       9.413   1.787  -1.435  1.00  0.37           C  
ATOM    204  C   ARG A  14       8.502   1.348  -2.573  1.00  0.43           C  
ATOM    205  O   ARG A  14       8.597   1.856  -3.691  1.00  0.65           O  
ATOM    206  CB  ARG A  14       9.076   3.220  -1.019  1.00  0.56           C  
ATOM    207  CG  ARG A  14       7.688   3.356  -0.413  1.00  0.62           C  
ATOM    208  CD  ARG A  14       7.399   4.783   0.025  1.00  0.86           C  
ATOM    209  NE  ARG A  14       7.240   5.696  -1.105  1.00  1.47           N  
ATOM    210  CZ  ARG A  14       7.074   7.013  -0.975  1.00  1.92           C  
ATOM    211  NH1 ARG A  14       7.103   7.572   0.229  1.00  1.86           N  
ATOM    212  NH2 ARG A  14       6.889   7.771  -2.049  1.00  2.83           N  
ATOM    213  H   ARG A  14      11.273   2.458  -2.188  1.00  0.48           H  
ATOM    214  HA  ARG A  14       9.251   1.132  -0.593  1.00  0.31           H  
ATOM    215  HB2 ARG A  14       9.801   3.551  -0.290  1.00  0.62           H  
ATOM    216  HB3 ARG A  14       9.131   3.858  -1.887  1.00  0.68           H  
ATOM    217  HG2 ARG A  14       6.955   3.064  -1.150  1.00  0.63           H  
ATOM    218  HG3 ARG A  14       7.616   2.704   0.446  1.00  0.58           H  
ATOM    219  HD2 ARG A  14       6.487   4.787   0.605  1.00  1.31           H  
ATOM    220  HD3 ARG A  14       8.214   5.128   0.642  1.00  1.25           H  
ATOM    221  HE  ARG A  14       7.236   5.303  -2.010  1.00  1.94           H  
ATOM    222 HH11 ARG A  14       7.250   7.008   1.045  1.00  1.70           H  
ATOM    223 HH12 ARG A  14       6.976   8.565   0.332  1.00  2.33           H  
ATOM    224 HH21 ARG A  14       6.871   7.360  -2.965  1.00  3.26           H  
ATOM    225 HH22 ARG A  14       6.764   8.764  -1.950  1.00  3.21           H  
ATOM    226  N   VAL A  15       7.627   0.400  -2.280  1.00  0.34           N  
ATOM    227  CA  VAL A  15       6.668  -0.098  -3.252  1.00  0.48           C  
ATOM    228  C   VAL A  15       5.253   0.084  -2.714  1.00  0.51           C  
ATOM    229  O   VAL A  15       4.850  -0.579  -1.755  1.00  0.61           O  
ATOM    230  CB  VAL A  15       6.911  -1.589  -3.579  1.00  0.66           C  
ATOM    231  CG1 VAL A  15       5.945  -2.077  -4.649  1.00  1.09           C  
ATOM    232  CG2 VAL A  15       8.349  -1.817  -4.019  1.00  1.02           C  
ATOM    233  H   VAL A  15       7.615   0.027  -1.367  1.00  0.28           H  
ATOM    234  HA  VAL A  15       6.779   0.478  -4.159  1.00  0.59           H  
ATOM    235  HB  VAL A  15       6.738  -2.165  -2.683  1.00  1.14           H  
ATOM    236 HG11 VAL A  15       6.080  -1.495  -5.548  1.00  1.55           H  
ATOM    237 HG12 VAL A  15       4.931  -1.966  -4.296  1.00  1.62           H  
ATOM    238 HG13 VAL A  15       6.141  -3.117  -4.860  1.00  1.66           H  
ATOM    239 HG21 VAL A  15       9.019  -1.536  -3.220  1.00  1.44           H  
ATOM    240 HG22 VAL A  15       8.560  -1.217  -4.892  1.00  1.71           H  
ATOM    241 HG23 VAL A  15       8.490  -2.861  -4.257  1.00  1.46           H  
ATOM    242  N   CYS A  16       4.512   0.997  -3.315  1.00  0.56           N  
ATOM    243  CA  CYS A  16       3.175   1.321  -2.838  1.00  0.68           C  
ATOM    244  C   CYS A  16       2.116   0.482  -3.542  1.00  0.78           C  
ATOM    245  O   CYS A  16       2.269   0.112  -4.708  1.00  0.97           O  
ATOM    246  CB  CYS A  16       2.893   2.810  -3.034  1.00  0.79           C  
ATOM    247  SG  CYS A  16       4.069   3.905  -2.165  1.00  1.11           S  
ATOM    248  H   CYS A  16       4.869   1.466  -4.099  1.00  0.61           H  
ATOM    249  HA  CYS A  16       3.142   1.097  -1.786  1.00  0.68           H  
ATOM    250  HB2 CYS A  16       2.943   3.043  -4.085  1.00  1.14           H  
ATOM    251  HB3 CYS A  16       1.902   3.032  -2.666  1.00  1.01           H  
ATOM    252  N   HIS A  17       1.055   0.163  -2.812  1.00  0.73           N  
ATOM    253  CA  HIS A  17      -0.065  -0.599  -3.349  1.00  0.84           C  
ATOM    254  C   HIS A  17      -1.368   0.032  -2.890  1.00  0.57           C  
ATOM    255  O   HIS A  17      -1.510   0.391  -1.721  1.00  0.47           O  
ATOM    256  CB  HIS A  17      -0.026  -2.059  -2.880  1.00  1.11           C  
ATOM    257  CG  HIS A  17       1.243  -2.785  -3.212  1.00  0.80           C  
ATOM    258  ND1 HIS A  17       2.161  -3.165  -2.257  1.00  1.27           N  
ATOM    259  CD2 HIS A  17       1.738  -3.212  -4.396  1.00  1.48           C  
ATOM    260  CE1 HIS A  17       3.164  -3.792  -2.840  1.00  1.39           C  
ATOM    261  NE2 HIS A  17       2.934  -3.836  -4.139  1.00  1.74           N  
ATOM    262  H   HIS A  17       1.015   0.466  -1.874  1.00  0.65           H  
ATOM    263  HA  HIS A  17      -0.011  -0.566  -4.427  1.00  1.03           H  
ATOM    264  HB2 HIS A  17      -0.151  -2.083  -1.811  1.00  1.62           H  
ATOM    265  HB3 HIS A  17      -0.845  -2.594  -3.340  1.00  1.70           H  
ATOM    266  HD1 HIS A  17       2.085  -3.004  -1.290  1.00  1.97           H  
ATOM    267  HD2 HIS A  17       1.278  -3.086  -5.366  1.00  2.18           H  
ATOM    268  HE1 HIS A  17       4.028  -4.203  -2.337  1.00  1.82           H  
ATOM    269  HE2 HIS A  17       3.403  -4.429  -4.769  1.00  2.39           H  
ATOM    270  N   ARG A  18      -2.313   0.159  -3.798  1.00  0.55           N  
ATOM    271  CA  ARG A  18      -3.587   0.771  -3.471  1.00  0.39           C  
ATOM    272  C   ARG A  18      -4.667  -0.297  -3.370  1.00  0.38           C  
ATOM    273  O   ARG A  18      -5.094  -0.864  -4.374  1.00  0.55           O  
ATOM    274  CB  ARG A  18      -3.967   1.825  -4.512  1.00  0.53           C  
ATOM    275  CG  ARG A  18      -5.126   2.712  -4.081  1.00  0.65           C  
ATOM    276  CD  ARG A  18      -5.412   3.795  -5.108  1.00  0.94           C  
ATOM    277  NE  ARG A  18      -6.463   4.714  -4.660  1.00  1.58           N  
ATOM    278  CZ  ARG A  18      -7.263   5.394  -5.485  1.00  2.00           C  
ATOM    279  NH1 ARG A  18      -7.139   5.255  -6.799  1.00  1.85           N  
ATOM    280  NH2 ARG A  18      -8.188   6.213  -4.995  1.00  3.06           N  
ATOM    281  H   ARG A  18      -2.161  -0.185  -4.703  1.00  0.69           H  
ATOM    282  HA  ARG A  18      -3.484   1.249  -2.509  1.00  0.39           H  
ATOM    283  HB2 ARG A  18      -3.109   2.455  -4.700  1.00  0.66           H  
ATOM    284  HB3 ARG A  18      -4.245   1.326  -5.428  1.00  0.59           H  
ATOM    285  HG2 ARG A  18      -6.008   2.102  -3.963  1.00  0.65           H  
ATOM    286  HG3 ARG A  18      -4.877   3.178  -3.139  1.00  0.70           H  
ATOM    287  HD2 ARG A  18      -4.505   4.358  -5.280  1.00  1.46           H  
ATOM    288  HD3 ARG A  18      -5.723   3.328  -6.030  1.00  1.48           H  
ATOM    289  HE  ARG A  18      -6.571   4.833  -3.689  1.00  2.21           H  
ATOM    290 HH11 ARG A  18      -6.444   4.638  -7.181  1.00  1.77           H  
ATOM    291 HH12 ARG A  18      -7.738   5.769  -7.420  1.00  2.34           H  
ATOM    292 HH21 ARG A  18      -8.292   6.323  -4.002  1.00  3.64           H  
ATOM    293 HH22 ARG A  18      -8.785   6.729  -5.617  1.00  3.43           H  
ATOM    294  N   ARG A  19      -5.081  -0.581  -2.148  1.00  0.40           N  
ATOM    295  CA  ARG A  19      -6.085  -1.603  -1.905  1.00  0.57           C  
ATOM    296  C   ARG A  19      -7.398  -0.945  -1.513  1.00  0.52           C  
ATOM    297  O   ARG A  19      -7.405   0.036  -0.778  1.00  0.44           O  
ATOM    298  CB  ARG A  19      -5.613  -2.551  -0.801  1.00  0.77           C  
ATOM    299  CG  ARG A  19      -6.531  -3.743  -0.586  1.00  1.15           C  
ATOM    300  CD  ARG A  19      -5.977  -4.701   0.458  1.00  1.24           C  
ATOM    301  NE  ARG A  19      -4.777  -5.398  -0.003  1.00  1.77           N  
ATOM    302  CZ  ARG A  19      -4.136  -6.324   0.710  1.00  2.13           C  
ATOM    303  NH1 ARG A  19      -4.561  -6.643   1.928  1.00  1.90           N  
ATOM    304  NH2 ARG A  19      -3.066  -6.929   0.208  1.00  3.02           N  
ATOM    305  H   ARG A  19      -4.716  -0.077  -1.388  1.00  0.42           H  
ATOM    306  HA  ARG A  19      -6.227  -2.160  -2.817  1.00  0.67           H  
ATOM    307  HB2 ARG A  19      -4.632  -2.918  -1.056  1.00  1.13           H  
ATOM    308  HB3 ARG A  19      -5.550  -2.000   0.127  1.00  1.22           H  
ATOM    309  HG2 ARG A  19      -7.495  -3.386  -0.254  1.00  1.62           H  
ATOM    310  HG3 ARG A  19      -6.642  -4.269  -1.522  1.00  1.52           H  
ATOM    311  HD2 ARG A  19      -5.733  -4.141   1.347  1.00  1.45           H  
ATOM    312  HD3 ARG A  19      -6.739  -5.433   0.693  1.00  1.62           H  
ATOM    313  HE  ARG A  19      -4.437  -5.167  -0.899  1.00  2.18           H  
ATOM    314 HH11 ARG A  19      -5.368  -6.192   2.319  1.00  1.72           H  
ATOM    315 HH12 ARG A  19      -4.075  -7.342   2.462  1.00  2.23           H  
ATOM    316 HH21 ARG A  19      -2.734  -6.692  -0.709  1.00  3.47           H  
ATOM    317 HH22 ARG A  19      -2.588  -7.629   0.744  1.00  3.33           H  
ATOM    318  N   CYS A  20      -8.503  -1.468  -2.010  1.00  0.67           N  
ATOM    319  CA  CYS A  20      -9.798  -0.890  -1.712  1.00  0.73           C  
ATOM    320  C   CYS A  20     -10.815  -1.973  -1.398  1.00  0.93           C  
ATOM    321  O   CYS A  20     -10.927  -2.965  -2.122  1.00  1.23           O  
ATOM    322  CB  CYS A  20     -10.278  -0.032  -2.883  1.00  0.85           C  
ATOM    323  SG  CYS A  20     -11.740   0.983  -2.503  1.00  1.23           S  
ATOM    324  H   CYS A  20      -8.449  -2.258  -2.592  1.00  0.81           H  
ATOM    325  HA  CYS A  20      -9.684  -0.263  -0.841  1.00  0.63           H  
ATOM    326  HB2 CYS A  20      -9.484   0.635  -3.181  1.00  1.29           H  
ATOM    327  HB3 CYS A  20     -10.532  -0.676  -3.709  1.00  0.91           H  
ATOM    328  N   ASN A  21     -11.532  -1.788  -0.301  1.00  0.87           N  
ATOM    329  CA  ASN A  21     -12.559  -2.727   0.125  1.00  1.06           C  
ATOM    330  C   ASN A  21     -13.743  -1.977   0.702  1.00  1.16           C  
ATOM    331  O   ASN A  21     -13.712  -1.642   1.904  1.00  1.23           O  
ATOM    332  CB  ASN A  21     -12.012  -3.714   1.158  1.00  1.20           C  
ATOM    333  CG  ASN A  21     -11.319  -4.900   0.520  1.00  1.78           C  
ATOM    334  OD1 ASN A  21     -11.954  -5.911   0.214  1.00  2.20           O  
ATOM    335  ND2 ASN A  21     -10.015  -4.791   0.315  1.00  2.36           N  
ATOM    336  OXT ASN A  21     -14.705  -1.722  -0.048  1.00  1.69           O  
ATOM    337  H   ASN A  21     -11.377  -0.979   0.239  1.00  0.79           H  
ATOM    338  HA  ASN A  21     -12.887  -3.276  -0.746  1.00  1.26           H  
ATOM    339  HB2 ASN A  21     -11.300  -3.206   1.790  1.00  1.25           H  
ATOM    340  HB3 ASN A  21     -12.827  -4.079   1.765  1.00  1.53           H  
ATOM    341 HD21 ASN A  21      -9.573  -3.961   0.583  1.00  2.38           H  
ATOM    342 HD22 ASN A  21      -9.548  -5.548  -0.099  1.00  2.96           H  
TER     343      ASN A  21                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -14.863  -1.978  -0.716  1.00  2.71           N  
ATOM      2  CA  GLY A   1     -15.555  -0.693  -0.472  1.00  2.12           C  
ATOM      3  C   GLY A   1     -14.598   0.476  -0.457  1.00  1.74           C  
ATOM      4  O   GLY A   1     -14.694   1.374  -1.297  1.00  2.15           O  
ATOM      5  H1  GLY A   1     -14.201  -2.183   0.066  1.00  3.13           H  
ATOM      6  H2  GLY A   1     -14.327  -1.932  -1.604  1.00  2.96           H  
ATOM      7  H3  GLY A   1     -15.552  -2.751  -0.782  1.00  3.15           H  
ATOM      8  HA2 GLY A   1     -16.287  -0.536  -1.247  1.00  2.39           H  
ATOM      9  HA3 GLY A   1     -16.058  -0.742   0.483  1.00  2.42           H  
ATOM     10  N   PHE A   2     -13.671   0.472   0.492  1.00  1.17           N  
ATOM     11  CA  PHE A   2     -12.701   1.539   0.608  1.00  0.99           C  
ATOM     12  C   PHE A   2     -11.326   1.065   0.158  1.00  0.77           C  
ATOM     13  O   PHE A   2     -11.017  -0.128   0.220  1.00  0.79           O  
ATOM     14  CB  PHE A   2     -12.652   2.055   2.050  1.00  1.26           C  
ATOM     15  CG  PHE A   2     -12.368   1.003   3.088  1.00  1.56           C  
ATOM     16  CD1 PHE A   2     -11.080   0.813   3.566  1.00  2.16           C  
ATOM     17  CD2 PHE A   2     -13.388   0.216   3.595  1.00  1.84           C  
ATOM     18  CE1 PHE A   2     -10.818  -0.141   4.530  1.00  2.87           C  
ATOM     19  CE2 PHE A   2     -13.130  -0.741   4.556  1.00  2.38           C  
ATOM     20  CZ  PHE A   2     -11.844  -0.921   5.025  1.00  2.89           C  
ATOM     21  H   PHE A   2     -13.633  -0.266   1.133  1.00  1.13           H  
ATOM     22  HA  PHE A   2     -13.018   2.342  -0.039  1.00  1.10           H  
ATOM     23  HB2 PHE A   2     -11.876   2.789   2.119  1.00  1.62           H  
ATOM     24  HB3 PHE A   2     -13.598   2.515   2.291  1.00  1.54           H  
ATOM     25  HD1 PHE A   2     -10.276   1.422   3.179  1.00  2.29           H  
ATOM     26  HD2 PHE A   2     -14.394   0.355   3.231  1.00  1.96           H  
ATOM     27  HE1 PHE A   2      -9.810  -0.279   4.893  1.00  3.54           H  
ATOM     28  HE2 PHE A   2     -13.934  -1.351   4.941  1.00  2.65           H  
ATOM     29  HZ  PHE A   2     -11.641  -1.669   5.777  1.00  3.48           H  
ATOM     30  N   CYS A   3     -10.512   1.998  -0.302  1.00  0.65           N  
ATOM     31  CA  CYS A   3      -9.176   1.684  -0.781  1.00  0.48           C  
ATOM     32  C   CYS A   3      -8.172   2.682  -0.224  1.00  0.41           C  
ATOM     33  O   CYS A   3      -8.524   3.826   0.069  1.00  0.55           O  
ATOM     34  CB  CYS A   3      -9.140   1.712  -2.311  1.00  0.58           C  
ATOM     35  SG  CYS A   3     -10.370   0.634  -3.117  1.00  0.86           S  
ATOM     36  H   CYS A   3     -10.812   2.933  -0.314  1.00  0.75           H  
ATOM     37  HA  CYS A   3      -8.919   0.694  -0.436  1.00  0.47           H  
ATOM     38  HB2 CYS A   3      -9.320   2.719  -2.647  1.00  0.69           H  
ATOM     39  HB3 CYS A   3      -8.161   1.398  -2.643  1.00  0.54           H  
ATOM     40  N   TRP A   4      -6.930   2.250  -0.069  1.00  0.32           N  
ATOM     41  CA  TRP A   4      -5.888   3.116   0.456  1.00  0.36           C  
ATOM     42  C   TRP A   4      -4.555   2.819  -0.215  1.00  0.32           C  
ATOM     43  O   TRP A   4      -4.272   1.675  -0.575  1.00  0.32           O  
ATOM     44  CB  TRP A   4      -5.760   2.942   1.975  1.00  0.45           C  
ATOM     45  CG  TRP A   4      -5.353   1.559   2.406  1.00  0.47           C  
ATOM     46  CD1 TRP A   4      -4.092   1.135   2.718  1.00  0.53           C  
ATOM     47  CD2 TRP A   4      -6.209   0.422   2.572  1.00  0.53           C  
ATOM     48  NE1 TRP A   4      -4.113  -0.193   3.068  1.00  0.63           N  
ATOM     49  CE2 TRP A   4      -5.400  -0.653   2.985  1.00  0.64           C  
ATOM     50  CE3 TRP A   4      -7.582   0.207   2.412  1.00  0.58           C  
ATOM     51  CZ2 TRP A   4      -5.919  -1.919   3.239  1.00  0.77           C  
ATOM     52  CZ3 TRP A   4      -8.094  -1.051   2.665  1.00  0.71           C  
ATOM     53  CH2 TRP A   4      -7.263  -2.101   3.074  1.00  0.80           C  
ATOM     54  H   TRP A   4      -6.709   1.321  -0.306  1.00  0.34           H  
ATOM     55  HA  TRP A   4      -6.165   4.137   0.241  1.00  0.44           H  
ATOM     56  HB2 TRP A   4      -5.020   3.633   2.346  1.00  0.52           H  
ATOM     57  HB3 TRP A   4      -6.713   3.165   2.433  1.00  0.51           H  
ATOM     58  HD1 TRP A   4      -3.213   1.762   2.689  1.00  0.55           H  
ATOM     59  HE1 TRP A   4      -3.331  -0.726   3.335  1.00  0.72           H  
ATOM     60  HE3 TRP A   4      -8.238   1.004   2.097  1.00  0.56           H  
ATOM     61  HZ2 TRP A   4      -5.291  -2.739   3.555  1.00  0.88           H  
ATOM     62  HZ3 TRP A   4      -9.152  -1.235   2.544  1.00  0.78           H  
ATOM     63  HH2 TRP A   4      -7.707  -3.068   3.259  1.00  0.93           H  
ATOM     64  N   ASN A   5      -3.748   3.851  -0.401  1.00  0.41           N  
ATOM     65  CA  ASN A   5      -2.399   3.683  -0.913  1.00  0.43           C  
ATOM     66  C   ASN A   5      -1.423   3.682   0.248  1.00  0.45           C  
ATOM     67  O   ASN A   5      -1.303   4.672   0.972  1.00  0.58           O  
ATOM     68  CB  ASN A   5      -2.043   4.802  -1.898  1.00  0.55           C  
ATOM     69  CG  ASN A   5      -0.645   4.654  -2.479  1.00  1.35           C  
ATOM     70  OD1 ASN A   5       0.333   5.129  -1.903  1.00  2.22           O  
ATOM     71  ND2 ASN A   5      -0.543   4.007  -3.631  1.00  2.08           N  
ATOM     72  H   ASN A   5      -4.069   4.754  -0.183  1.00  0.51           H  
ATOM     73  HA  ASN A   5      -2.344   2.731  -1.419  1.00  0.45           H  
ATOM     74  HB2 ASN A   5      -2.751   4.799  -2.711  1.00  1.17           H  
ATOM     75  HB3 ASN A   5      -2.097   5.748  -1.383  1.00  1.27           H  
ATOM     76 HD21 ASN A   5      -1.362   3.661  -4.044  1.00  2.28           H  
ATOM     77 HD22 ASN A   5       0.349   3.907  -4.029  1.00  2.82           H  
ATOM     78  N   VAL A   6      -0.749   2.565   0.445  1.00  0.49           N  
ATOM     79  CA  VAL A   6       0.185   2.433   1.549  1.00  0.58           C  
ATOM     80  C   VAL A   6       1.605   2.249   1.026  1.00  0.57           C  
ATOM     81  O   VAL A   6       1.822   1.615  -0.011  1.00  0.57           O  
ATOM     82  CB  VAL A   6      -0.198   1.259   2.483  1.00  0.69           C  
ATOM     83  CG1 VAL A   6      -0.067  -0.072   1.766  1.00  1.01           C  
ATOM     84  CG2 VAL A   6       0.641   1.272   3.754  1.00  1.04           C  
ATOM     85  H   VAL A   6      -0.874   1.814  -0.175  1.00  0.56           H  
ATOM     86  HA  VAL A   6       0.144   3.348   2.124  1.00  0.64           H  
ATOM     87  HB  VAL A   6      -1.233   1.381   2.766  1.00  0.97           H  
ATOM     88 HG11 VAL A   6       0.948  -0.188   1.415  1.00  1.50           H  
ATOM     89 HG12 VAL A   6      -0.746  -0.097   0.926  1.00  1.56           H  
ATOM     90 HG13 VAL A   6      -0.308  -0.874   2.448  1.00  1.52           H  
ATOM     91 HG21 VAL A   6       1.686   1.203   3.495  1.00  1.54           H  
ATOM     92 HG22 VAL A   6       0.367   0.433   4.376  1.00  1.49           H  
ATOM     93 HG23 VAL A   6       0.463   2.192   4.293  1.00  1.52           H  
ATOM     94  N   CYS A   7       2.561   2.815   1.738  1.00  0.61           N  
ATOM     95  CA  CYS A   7       3.955   2.771   1.333  1.00  0.60           C  
ATOM     96  C   CYS A   7       4.761   1.888   2.273  1.00  0.59           C  
ATOM     97  O   CYS A   7       5.005   2.248   3.425  1.00  0.74           O  
ATOM     98  CB  CYS A   7       4.545   4.180   1.314  1.00  0.61           C  
ATOM     99  SG  CYS A   7       3.710   5.321   0.164  1.00  0.75           S  
ATOM    100  H   CYS A   7       2.322   3.268   2.575  1.00  0.69           H  
ATOM    101  HA  CYS A   7       4.001   2.355   0.338  1.00  0.61           H  
ATOM    102  HB2 CYS A   7       4.476   4.604   2.304  1.00  0.63           H  
ATOM    103  HB3 CYS A   7       5.583   4.122   1.024  1.00  0.67           H  
ATOM    104  N   VAL A   8       5.161   0.729   1.778  1.00  0.49           N  
ATOM    105  CA  VAL A   8       5.962  -0.196   2.563  1.00  0.51           C  
ATOM    106  C   VAL A   8       7.318  -0.405   1.911  1.00  0.39           C  
ATOM    107  O   VAL A   8       7.454  -0.274   0.697  1.00  0.43           O  
ATOM    108  CB  VAL A   8       5.260  -1.561   2.721  1.00  0.66           C  
ATOM    109  CG1 VAL A   8       3.968  -1.410   3.506  1.00  0.83           C  
ATOM    110  CG2 VAL A   8       4.998  -2.197   1.366  1.00  0.66           C  
ATOM    111  H   VAL A   8       4.918   0.491   0.858  1.00  0.48           H  
ATOM    112  HA  VAL A   8       6.104   0.231   3.545  1.00  0.56           H  
ATOM    113  HB  VAL A   8       5.916  -2.214   3.279  1.00  0.70           H  
ATOM    114 HG11 VAL A   8       4.188  -1.012   4.484  1.00  1.38           H  
ATOM    115 HG12 VAL A   8       3.494  -2.375   3.606  1.00  1.29           H  
ATOM    116 HG13 VAL A   8       3.307  -0.736   2.982  1.00  1.25           H  
ATOM    117 HG21 VAL A   8       4.442  -3.112   1.498  1.00  1.11           H  
ATOM    118 HG22 VAL A   8       5.939  -2.416   0.883  1.00  1.33           H  
ATOM    119 HG23 VAL A   8       4.430  -1.516   0.751  1.00  1.20           H  
ATOM    120  N   TYR A   9       8.319  -0.708   2.715  1.00  0.43           N  
ATOM    121  CA  TYR A   9       9.645  -0.981   2.194  1.00  0.38           C  
ATOM    122  C   TYR A   9       9.802  -2.465   1.927  1.00  0.47           C  
ATOM    123  O   TYR A   9       9.811  -3.285   2.851  1.00  0.61           O  
ATOM    124  CB  TYR A   9      10.726  -0.491   3.153  1.00  0.48           C  
ATOM    125  CG  TYR A   9      10.836   1.014   3.210  1.00  0.59           C  
ATOM    126  CD1 TYR A   9      11.520   1.713   2.224  1.00  0.66           C  
ATOM    127  CD2 TYR A   9      10.263   1.733   4.251  1.00  0.82           C  
ATOM    128  CE1 TYR A   9      11.631   3.089   2.274  1.00  0.87           C  
ATOM    129  CE2 TYR A   9      10.367   3.109   4.307  1.00  1.02           C  
ATOM    130  CZ  TYR A   9      11.052   3.781   3.317  1.00  1.02           C  
ATOM    131  OH  TYR A   9      11.159   5.151   3.374  1.00  1.27           O  
ATOM    132  H   TYR A   9       8.162  -0.756   3.683  1.00  0.59           H  
ATOM    133  HA  TYR A   9       9.744  -0.454   1.257  1.00  0.30           H  
ATOM    134  HB2 TYR A   9      10.505  -0.846   4.148  1.00  0.61           H  
ATOM    135  HB3 TYR A   9      11.682  -0.883   2.839  1.00  0.47           H  
ATOM    136  HD1 TYR A   9      11.969   1.163   1.404  1.00  0.68           H  
ATOM    137  HD2 TYR A   9       9.727   1.203   5.024  1.00  0.93           H  
ATOM    138  HE1 TYR A   9      12.165   3.618   1.500  1.00  1.01           H  
ATOM    139  HE2 TYR A   9       9.916   3.652   5.123  1.00  1.24           H  
ATOM    140  HH  TYR A   9      11.083   5.518   2.486  1.00  1.31           H  
ATOM    141  N   ARG A  10       9.919  -2.799   0.658  1.00  0.52           N  
ATOM    142  CA  ARG A  10       9.968  -4.179   0.226  1.00  0.67           C  
ATOM    143  C   ARG A  10      11.074  -4.352  -0.801  1.00  0.68           C  
ATOM    144  O   ARG A  10      11.066  -3.692  -1.836  1.00  0.70           O  
ATOM    145  CB  ARG A  10       8.612  -4.569  -0.362  1.00  0.83           C  
ATOM    146  CG  ARG A  10       8.484  -6.034  -0.746  1.00  1.50           C  
ATOM    147  CD  ARG A  10       7.082  -6.328  -1.247  1.00  1.92           C  
ATOM    148  NE  ARG A  10       6.879  -7.739  -1.563  1.00  2.56           N  
ATOM    149  CZ  ARG A  10       5.753  -8.400  -1.303  1.00  3.35           C  
ATOM    150  NH1 ARG A  10       4.753  -7.794  -0.675  1.00  3.54           N  
ATOM    151  NH2 ARG A  10       5.632  -9.671  -1.659  1.00  4.29           N  
ATOM    152  H   ARG A  10       9.989  -2.085  -0.021  1.00  0.50           H  
ATOM    153  HA  ARG A  10      10.178  -4.796   1.086  1.00  0.77           H  
ATOM    154  HB2 ARG A  10       7.845  -4.346   0.363  1.00  1.08           H  
ATOM    155  HB3 ARG A  10       8.437  -3.975  -1.247  1.00  1.19           H  
ATOM    156  HG2 ARG A  10       9.194  -6.258  -1.528  1.00  2.06           H  
ATOM    157  HG3 ARG A  10       8.686  -6.647   0.119  1.00  2.05           H  
ATOM    158  HD2 ARG A  10       6.378  -6.038  -0.484  1.00  2.49           H  
ATOM    159  HD3 ARG A  10       6.905  -5.742  -2.137  1.00  2.08           H  
ATOM    160  HE  ARG A  10       7.618  -8.213  -2.008  1.00  2.79           H  
ATOM    161 HH11 ARG A  10       4.842  -6.838  -0.393  1.00  3.25           H  
ATOM    162 HH12 ARG A  10       3.903  -8.292  -0.481  1.00  4.24           H  
ATOM    163 HH21 ARG A  10       6.386 -10.137  -2.128  1.00  4.52           H  
ATOM    164 HH22 ARG A  10       4.784 -10.172  -1.466  1.00  4.94           H  
ATOM    165  N   ASN A  11      12.038  -5.213  -0.491  1.00  0.79           N  
ATOM    166  CA  ASN A  11      13.172  -5.474  -1.379  1.00  0.92           C  
ATOM    167  C   ASN A  11      14.026  -4.222  -1.557  1.00  0.84           C  
ATOM    168  O   ASN A  11      14.651  -4.025  -2.598  1.00  0.94           O  
ATOM    169  CB  ASN A  11      12.704  -5.993  -2.746  1.00  1.07           C  
ATOM    170  CG  ASN A  11      12.121  -7.390  -2.675  1.00  1.65           C  
ATOM    171  OD1 ASN A  11      10.929  -7.567  -2.432  1.00  2.33           O  
ATOM    172  ND2 ASN A  11      12.955  -8.393  -2.899  1.00  2.13           N  
ATOM    173  H   ASN A  11      11.991  -5.685   0.368  1.00  0.84           H  
ATOM    174  HA  ASN A  11      13.779  -6.234  -0.911  1.00  1.06           H  
ATOM    175  HB2 ASN A  11      11.949  -5.330  -3.136  1.00  1.24           H  
ATOM    176  HB3 ASN A  11      13.547  -6.008  -3.423  1.00  1.26           H  
ATOM    177 HD21 ASN A  11      13.892  -8.182  -3.095  1.00  2.32           H  
ATOM    178 HD22 ASN A  11      12.604  -9.306  -2.861  1.00  2.63           H  
ATOM    179  N   GLY A  12      14.034  -3.371  -0.541  1.00  0.75           N  
ATOM    180  CA  GLY A  12      14.900  -2.210  -0.547  1.00  0.76           C  
ATOM    181  C   GLY A  12      14.223  -0.957  -1.062  1.00  0.65           C  
ATOM    182  O   GLY A  12      14.739   0.147  -0.882  1.00  0.82           O  
ATOM    183  H   GLY A  12      13.443  -3.534   0.225  1.00  0.73           H  
ATOM    184  HA2 GLY A  12      15.242  -2.026   0.461  1.00  0.82           H  
ATOM    185  HA3 GLY A  12      15.757  -2.422  -1.168  1.00  0.87           H  
ATOM    186  N   VAL A  13      13.083  -1.111  -1.715  1.00  0.51           N  
ATOM    187  CA  VAL A  13      12.377   0.017  -2.272  1.00  0.47           C  
ATOM    188  C   VAL A  13      11.089   0.308  -1.513  1.00  0.35           C  
ATOM    189  O   VAL A  13      10.562  -0.544  -0.798  1.00  0.33           O  
ATOM    190  CB  VAL A  13      12.043  -0.229  -3.745  1.00  0.58           C  
ATOM    191  CG1 VAL A  13      13.301  -0.213  -4.597  1.00  1.28           C  
ATOM    192  CG2 VAL A  13      11.295  -1.539  -3.917  1.00  1.28           C  
ATOM    193  H   VAL A  13      12.710  -2.003  -1.844  1.00  0.55           H  
ATOM    194  HA  VAL A  13      13.025   0.879  -2.212  1.00  0.56           H  
ATOM    195  HB  VAL A  13      11.404   0.560  -4.065  1.00  1.19           H  
ATOM    196 HG11 VAL A  13      13.778   0.751  -4.516  1.00  1.80           H  
ATOM    197 HG12 VAL A  13      13.041  -0.404  -5.627  1.00  1.95           H  
ATOM    198 HG13 VAL A  13      13.979  -0.979  -4.249  1.00  1.75           H  
ATOM    199 HG21 VAL A  13      10.388  -1.512  -3.327  1.00  1.73           H  
ATOM    200 HG22 VAL A  13      11.918  -2.355  -3.582  1.00  1.87           H  
ATOM    201 HG23 VAL A  13      11.045  -1.678  -4.957  1.00  1.89           H  
ATOM    202  N   ARG A  14      10.599   1.524  -1.673  1.00  0.39           N  
ATOM    203  CA  ARG A  14       9.346   1.946  -1.073  1.00  0.37           C  
ATOM    204  C   ARG A  14       8.199   1.721  -2.053  1.00  0.43           C  
ATOM    205  O   ARG A  14       8.072   2.428  -3.054  1.00  0.65           O  
ATOM    206  CB  ARG A  14       9.437   3.421  -0.675  1.00  0.56           C  
ATOM    207  CG  ARG A  14       8.114   4.037  -0.253  1.00  0.62           C  
ATOM    208  CD  ARG A  14       8.282   5.501   0.114  1.00  0.86           C  
ATOM    209  NE  ARG A  14       7.000   6.190   0.218  1.00  1.47           N  
ATOM    210  CZ  ARG A  14       6.813   7.330   0.881  1.00  1.92           C  
ATOM    211  NH1 ARG A  14       7.818   7.907   1.530  1.00  1.86           N  
ATOM    212  NH2 ARG A  14       5.616   7.896   0.890  1.00  2.83           N  
ATOM    213  H   ARG A  14      11.101   2.167  -2.218  1.00  0.48           H  
ATOM    214  HA  ARG A  14       9.177   1.348  -0.191  1.00  0.31           H  
ATOM    215  HB2 ARG A  14      10.128   3.515   0.149  1.00  0.62           H  
ATOM    216  HB3 ARG A  14       9.818   3.982  -1.516  1.00  0.68           H  
ATOM    217  HG2 ARG A  14       7.413   3.958  -1.071  1.00  0.63           H  
ATOM    218  HG3 ARG A  14       7.734   3.499   0.604  1.00  0.58           H  
ATOM    219  HD2 ARG A  14       8.790   5.562   1.065  1.00  1.31           H  
ATOM    220  HD3 ARG A  14       8.880   5.982  -0.645  1.00  1.25           H  
ATOM    221  HE  ARG A  14       6.234   5.788  -0.254  1.00  1.94           H  
ATOM    222 HH11 ARG A  14       8.729   7.489   1.526  1.00  1.70           H  
ATOM    223 HH12 ARG A  14       7.670   8.768   2.023  1.00  2.33           H  
ATOM    224 HH21 ARG A  14       4.850   7.470   0.397  1.00  3.26           H  
ATOM    225 HH22 ARG A  14       5.466   8.754   1.389  1.00  3.21           H  
ATOM    226  N   VAL A  15       7.380   0.721  -1.775  1.00  0.34           N  
ATOM    227  CA  VAL A  15       6.276   0.372  -2.651  1.00  0.48           C  
ATOM    228  C   VAL A  15       4.977   1.007  -2.171  1.00  0.51           C  
ATOM    229  O   VAL A  15       4.325   0.503  -1.252  1.00  0.61           O  
ATOM    230  CB  VAL A  15       6.093  -1.157  -2.746  1.00  0.66           C  
ATOM    231  CG1 VAL A  15       4.984  -1.511  -3.728  1.00  1.09           C  
ATOM    232  CG2 VAL A  15       7.398  -1.825  -3.148  1.00  1.02           C  
ATOM    233  H   VAL A  15       7.522   0.199  -0.950  1.00  0.28           H  
ATOM    234  HA  VAL A  15       6.505   0.748  -3.637  1.00  0.59           H  
ATOM    235  HB  VAL A  15       5.810  -1.527  -1.772  1.00  1.14           H  
ATOM    236 HG11 VAL A  15       5.214  -1.093  -4.696  1.00  1.55           H  
ATOM    237 HG12 VAL A  15       4.045  -1.108  -3.374  1.00  1.62           H  
ATOM    238 HG13 VAL A  15       4.907  -2.585  -3.808  1.00  1.66           H  
ATOM    239 HG21 VAL A  15       8.152  -1.615  -2.406  1.00  1.44           H  
ATOM    240 HG22 VAL A  15       7.717  -1.436  -4.104  1.00  1.71           H  
ATOM    241 HG23 VAL A  15       7.250  -2.891  -3.224  1.00  1.46           H  
ATOM    242  N   CYS A  16       4.610   2.114  -2.793  1.00  0.56           N  
ATOM    243  CA  CYS A  16       3.354   2.785  -2.489  1.00  0.68           C  
ATOM    244  C   CYS A  16       2.254   2.225  -3.377  1.00  0.78           C  
ATOM    245  O   CYS A  16       2.135   2.589  -4.545  1.00  0.97           O  
ATOM    246  CB  CYS A  16       3.489   4.299  -2.687  1.00  0.79           C  
ATOM    247  SG  CYS A  16       4.713   5.081  -1.584  1.00  1.11           S  
ATOM    248  H   CYS A  16       5.195   2.486  -3.488  1.00  0.61           H  
ATOM    249  HA  CYS A  16       3.107   2.581  -1.459  1.00  0.68           H  
ATOM    250  HB2 CYS A  16       3.790   4.496  -3.704  1.00  1.14           H  
ATOM    251  HB3 CYS A  16       2.533   4.766  -2.501  1.00  1.01           H  
ATOM    252  N   HIS A  17       1.449   1.335  -2.818  1.00  0.73           N  
ATOM    253  CA  HIS A  17       0.468   0.604  -3.607  1.00  0.84           C  
ATOM    254  C   HIS A  17      -0.915   0.671  -2.975  1.00  0.57           C  
ATOM    255  O   HIS A  17      -1.054   0.679  -1.749  1.00  0.47           O  
ATOM    256  CB  HIS A  17       0.912  -0.854  -3.791  1.00  1.11           C  
ATOM    257  CG  HIS A  17       1.077  -1.622  -2.511  1.00  0.80           C  
ATOM    258  ND1 HIS A  17       2.112  -1.409  -1.624  1.00  1.27           N  
ATOM    259  CD2 HIS A  17       0.328  -2.614  -1.977  1.00  1.48           C  
ATOM    260  CE1 HIS A  17       1.989  -2.237  -0.604  1.00  1.39           C  
ATOM    261  NE2 HIS A  17       0.917  -2.976  -0.792  1.00  1.74           N  
ATOM    262  H   HIS A  17       1.499   1.181  -1.846  1.00  0.65           H  
ATOM    263  HA  HIS A  17       0.421   1.074  -4.579  1.00  1.03           H  
ATOM    264  HB2 HIS A  17       0.177  -1.370  -4.389  1.00  1.62           H  
ATOM    265  HB3 HIS A  17       1.858  -0.868  -4.310  1.00  1.70           H  
ATOM    266  HD1 HIS A  17       2.836  -0.750  -1.728  1.00  1.97           H  
ATOM    267  HD2 HIS A  17      -0.566  -3.043  -2.405  1.00  2.18           H  
ATOM    268  HE1 HIS A  17       2.653  -2.294   0.246  1.00  1.82           H  
ATOM    269  HE2 HIS A  17       0.692  -3.782  -0.271  1.00  2.39           H  
ATOM    270  N   ARG A  18      -1.928   0.728  -3.827  1.00  0.55           N  
ATOM    271  CA  ARG A  18      -3.314   0.833  -3.395  1.00  0.39           C  
ATOM    272  C   ARG A  18      -3.907  -0.542  -3.111  1.00  0.38           C  
ATOM    273  O   ARG A  18      -3.801  -1.459  -3.926  1.00  0.55           O  
ATOM    274  CB  ARG A  18      -4.134   1.559  -4.471  1.00  0.53           C  
ATOM    275  CG  ARG A  18      -5.640   1.504  -4.263  1.00  0.65           C  
ATOM    276  CD  ARG A  18      -6.372   2.269  -5.355  1.00  0.94           C  
ATOM    277  NE  ARG A  18      -7.796   1.935  -5.405  1.00  1.58           N  
ATOM    278  CZ  ARG A  18      -8.756   2.800  -5.738  1.00  2.00           C  
ATOM    279  NH1 ARG A  18      -8.455   4.067  -5.994  1.00  1.85           N  
ATOM    280  NH2 ARG A  18     -10.020   2.400  -5.807  1.00  3.06           N  
ATOM    281  H   ARG A  18      -1.735   0.697  -4.791  1.00  0.69           H  
ATOM    282  HA  ARG A  18      -3.337   1.414  -2.487  1.00  0.39           H  
ATOM    283  HB2 ARG A  18      -3.836   2.597  -4.490  1.00  0.66           H  
ATOM    284  HB3 ARG A  18      -3.911   1.117  -5.430  1.00  0.59           H  
ATOM    285  HG2 ARG A  18      -5.961   0.473  -4.278  1.00  0.65           H  
ATOM    286  HG3 ARG A  18      -5.879   1.942  -3.305  1.00  0.70           H  
ATOM    287  HD2 ARG A  18      -6.267   3.326  -5.166  1.00  1.46           H  
ATOM    288  HD3 ARG A  18      -5.923   2.028  -6.307  1.00  1.48           H  
ATOM    289  HE  ARG A  18      -8.045   1.004  -5.200  1.00  2.21           H  
ATOM    290 HH11 ARG A  18      -7.505   4.382  -5.937  1.00  1.77           H  
ATOM    291 HH12 ARG A  18      -9.177   4.714  -6.250  1.00  2.34           H  
ATOM    292 HH21 ARG A  18     -10.262   1.446  -5.609  1.00  3.64           H  
ATOM    293 HH22 ARG A  18     -10.742   3.053  -6.051  1.00  3.43           H  
ATOM    294  N   ARG A  19      -4.520  -0.677  -1.948  1.00  0.40           N  
ATOM    295  CA  ARG A  19      -5.199  -1.904  -1.568  1.00  0.57           C  
ATOM    296  C   ARG A  19      -6.662  -1.599  -1.272  1.00  0.52           C  
ATOM    297  O   ARG A  19      -6.977  -0.541  -0.728  1.00  0.44           O  
ATOM    298  CB  ARG A  19      -4.516  -2.530  -0.348  1.00  0.77           C  
ATOM    299  CG  ARG A  19      -5.128  -3.843   0.101  1.00  1.15           C  
ATOM    300  CD  ARG A  19      -4.319  -4.469   1.221  1.00  1.24           C  
ATOM    301  NE  ARG A  19      -4.899  -5.729   1.665  1.00  1.77           N  
ATOM    302  CZ  ARG A  19      -4.243  -6.643   2.381  1.00  2.13           C  
ATOM    303  NH1 ARG A  19      -2.979  -6.439   2.726  1.00  1.90           N  
ATOM    304  NH2 ARG A  19      -4.853  -7.759   2.754  1.00  3.02           N  
ATOM    305  H   ARG A  19      -4.519   0.081  -1.318  1.00  0.42           H  
ATOM    306  HA  ARG A  19      -5.142  -2.590  -2.402  1.00  0.67           H  
ATOM    307  HB2 ARG A  19      -3.480  -2.713  -0.580  1.00  1.13           H  
ATOM    308  HB3 ARG A  19      -4.572  -1.835   0.476  1.00  1.22           H  
ATOM    309  HG2 ARG A  19      -6.133  -3.660   0.451  1.00  1.62           H  
ATOM    310  HG3 ARG A  19      -5.155  -4.522  -0.739  1.00  1.52           H  
ATOM    311  HD2 ARG A  19      -3.315  -4.651   0.865  1.00  1.45           H  
ATOM    312  HD3 ARG A  19      -4.287  -3.784   2.053  1.00  1.62           H  
ATOM    313  HE  ARG A  19      -5.833  -5.903   1.416  1.00  2.18           H  
ATOM    314 HH11 ARG A  19      -2.512  -5.597   2.452  1.00  1.72           H  
ATOM    315 HH12 ARG A  19      -2.479  -7.132   3.258  1.00  2.23           H  
ATOM    316 HH21 ARG A  19      -5.811  -7.919   2.498  1.00  3.47           H  
ATOM    317 HH22 ARG A  19      -4.363  -8.446   3.294  1.00  3.33           H  
ATOM    318  N   CYS A  20      -7.552  -2.508  -1.641  1.00  0.67           N  
ATOM    319  CA  CYS A  20      -8.980  -2.290  -1.462  1.00  0.73           C  
ATOM    320  C   CYS A  20      -9.598  -3.341  -0.550  1.00  0.93           C  
ATOM    321  O   CYS A  20      -9.203  -4.508  -0.571  1.00  1.23           O  
ATOM    322  CB  CYS A  20      -9.691  -2.295  -2.817  1.00  0.85           C  
ATOM    323  SG  CYS A  20      -9.262  -0.881  -3.884  1.00  1.23           S  
ATOM    324  H   CYS A  20      -7.242  -3.348  -2.045  1.00  0.81           H  
ATOM    325  HA  CYS A  20      -9.110  -1.320  -1.006  1.00  0.63           H  
ATOM    326  HB2 CYS A  20      -9.432  -3.198  -3.349  1.00  1.29           H  
ATOM    327  HB3 CYS A  20     -10.759  -2.272  -2.656  1.00  0.91           H  
ATOM    328  N   ASN A  21     -10.557  -2.913   0.259  1.00  0.87           N  
ATOM    329  CA  ASN A  21     -11.296  -3.814   1.130  1.00  1.06           C  
ATOM    330  C   ASN A  21     -12.790  -3.571   0.952  1.00  1.16           C  
ATOM    331  O   ASN A  21     -13.295  -2.541   1.446  1.00  1.23           O  
ATOM    332  CB  ASN A  21     -10.892  -3.607   2.596  1.00  1.20           C  
ATOM    333  CG  ASN A  21     -11.454  -4.671   3.528  1.00  1.78           C  
ATOM    334  OD1 ASN A  21     -12.523  -5.233   3.292  1.00  2.20           O  
ATOM    335  ND2 ASN A  21     -10.733  -4.955   4.599  1.00  2.36           N  
ATOM    336  OXT ASN A  21     -13.454  -4.391   0.287  1.00  1.69           O  
ATOM    337  H   ASN A  21     -10.778  -1.953   0.270  1.00  0.79           H  
ATOM    338  HA  ASN A  21     -11.066  -4.827   0.836  1.00  1.26           H  
ATOM    339  HB2 ASN A  21      -9.815  -3.625   2.669  1.00  1.25           H  
ATOM    340  HB3 ASN A  21     -11.252  -2.641   2.925  1.00  1.53           H  
ATOM    341 HD21 ASN A  21      -9.891  -4.472   4.733  1.00  2.38           H  
ATOM    342 HD22 ASN A  21     -11.068  -5.643   5.215  1.00  2.96           H  
TER     343      ASN A  21                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -16.100  -0.432  -2.259  1.00  2.71           N  
ATOM      2  CA  GLY A   1     -15.777  -0.249  -0.826  1.00  2.12           C  
ATOM      3  C   GLY A   1     -14.850   0.925  -0.601  1.00  1.74           C  
ATOM      4  O   GLY A   1     -15.059   2.001  -1.163  1.00  2.15           O  
ATOM      5  H1  GLY A   1     -16.549   0.427  -2.634  1.00  3.13           H  
ATOM      6  H2  GLY A   1     -16.750  -1.232  -2.381  1.00  2.96           H  
ATOM      7  H3  GLY A   1     -15.232  -0.618  -2.798  1.00  3.15           H  
ATOM      8  HA2 GLY A   1     -16.691  -0.082  -0.278  1.00  2.39           H  
ATOM      9  HA3 GLY A   1     -15.302  -1.146  -0.455  1.00  2.42           H  
ATOM     10  N   PHE A   2     -13.815   0.718   0.197  1.00  1.17           N  
ATOM     11  CA  PHE A   2     -12.881   1.785   0.528  1.00  0.99           C  
ATOM     12  C   PHE A   2     -11.506   1.465  -0.034  1.00  0.77           C  
ATOM     13  O   PHE A   2     -11.139   0.302  -0.168  1.00  0.79           O  
ATOM     14  CB  PHE A   2     -12.790   1.953   2.044  1.00  1.26           C  
ATOM     15  CG  PHE A   2     -12.126   3.224   2.493  1.00  1.56           C  
ATOM     16  CD1 PHE A   2     -10.798   3.224   2.890  1.00  2.16           C  
ATOM     17  CD2 PHE A   2     -12.830   4.415   2.527  1.00  1.84           C  
ATOM     18  CE1 PHE A   2     -10.187   4.387   3.312  1.00  2.87           C  
ATOM     19  CE2 PHE A   2     -12.224   5.583   2.948  1.00  2.38           C  
ATOM     20  CZ  PHE A   2     -10.901   5.569   3.341  1.00  2.89           C  
ATOM     21  H   PHE A   2     -13.665  -0.185   0.565  1.00  1.13           H  
ATOM     22  HA  PHE A   2     -13.242   2.701   0.087  1.00  1.10           H  
ATOM     23  HB2 PHE A   2     -13.784   1.929   2.463  1.00  1.62           H  
ATOM     24  HB3 PHE A   2     -12.219   1.131   2.439  1.00  1.54           H  
ATOM     25  HD1 PHE A   2     -10.238   2.300   2.868  1.00  2.29           H  
ATOM     26  HD2 PHE A   2     -13.867   4.428   2.220  1.00  1.96           H  
ATOM     27  HE1 PHE A   2      -9.151   4.374   3.619  1.00  3.54           H  
ATOM     28  HE2 PHE A   2     -12.785   6.506   2.971  1.00  2.65           H  
ATOM     29  HZ  PHE A   2     -10.425   6.480   3.671  1.00  3.48           H  
ATOM     30  N   CYS A   3     -10.747   2.496  -0.341  1.00  0.65           N  
ATOM     31  CA  CYS A   3      -9.418   2.322  -0.905  1.00  0.48           C  
ATOM     32  C   CYS A   3      -8.384   3.063  -0.073  1.00  0.41           C  
ATOM     33  O   CYS A   3      -8.591   4.216   0.312  1.00  0.55           O  
ATOM     34  CB  CYS A   3      -9.369   2.817  -2.351  1.00  0.58           C  
ATOM     35  SG  CYS A   3     -10.465   1.916  -3.498  1.00  0.86           S  
ATOM     36  H   CYS A   3     -11.081   3.401  -0.169  1.00  0.75           H  
ATOM     37  HA  CYS A   3      -9.188   1.268  -0.888  1.00  0.47           H  
ATOM     38  HB2 CYS A   3      -9.656   3.857  -2.375  1.00  0.69           H  
ATOM     39  HB3 CYS A   3      -8.358   2.721  -2.717  1.00  0.54           H  
ATOM     40  N   TRP A   4      -7.278   2.397   0.215  1.00  0.32           N  
ATOM     41  CA  TRP A   4      -6.191   3.012   0.951  1.00  0.36           C  
ATOM     42  C   TRP A   4      -4.859   2.676   0.296  1.00  0.32           C  
ATOM     43  O   TRP A   4      -4.661   1.563  -0.196  1.00  0.32           O  
ATOM     44  CB  TRP A   4      -6.196   2.557   2.417  1.00  0.45           C  
ATOM     45  CG  TRP A   4      -5.819   1.118   2.624  1.00  0.47           C  
ATOM     46  CD1 TRP A   4      -4.584   0.633   2.960  1.00  0.53           C  
ATOM     47  CD2 TRP A   4      -6.680  -0.023   2.512  1.00  0.53           C  
ATOM     48  NE1 TRP A   4      -4.628  -0.733   3.067  1.00  0.63           N  
ATOM     49  CE2 TRP A   4      -5.901  -1.159   2.797  1.00  0.64           C  
ATOM     50  CE3 TRP A   4      -8.031  -0.193   2.200  1.00  0.58           C  
ATOM     51  CZ2 TRP A   4      -6.429  -2.445   2.779  1.00  0.77           C  
ATOM     52  CZ3 TRP A   4      -8.554  -1.472   2.181  1.00  0.71           C  
ATOM     53  CH2 TRP A   4      -7.753  -2.583   2.471  1.00  0.80           C  
ATOM     54  H   TRP A   4      -7.191   1.460  -0.080  1.00  0.34           H  
ATOM     55  HA  TRP A   4      -6.335   4.081   0.917  1.00  0.44           H  
ATOM     56  HB2 TRP A   4      -5.496   3.160   2.973  1.00  0.52           H  
ATOM     57  HB3 TRP A   4      -7.186   2.701   2.825  1.00  0.51           H  
ATOM     58  HD1 TRP A   4      -3.708   1.247   3.115  1.00  0.55           H  
ATOM     59  HE1 TRP A   4      -3.869  -1.311   3.304  1.00  0.72           H  
ATOM     60  HE3 TRP A   4      -8.665   0.653   1.973  1.00  0.56           H  
ATOM     61  HZ2 TRP A   4      -5.825  -3.314   2.999  1.00  0.88           H  
ATOM     62  HZ3 TRP A   4      -9.596  -1.624   1.943  1.00  0.78           H  
ATOM     63  HH2 TRP A   4      -8.202  -3.564   2.443  1.00  0.93           H  
ATOM     64  N   ASN A   5      -3.959   3.637   0.271  1.00  0.41           N  
ATOM     65  CA  ASN A   5      -2.633   3.412  -0.273  1.00  0.43           C  
ATOM     66  C   ASN A   5      -1.605   3.398   0.847  1.00  0.45           C  
ATOM     67  O   ASN A   5      -1.517   4.333   1.645  1.00  0.58           O  
ATOM     68  CB  ASN A   5      -2.267   4.468  -1.330  1.00  0.55           C  
ATOM     69  CG  ASN A   5      -2.184   5.883  -0.779  1.00  1.35           C  
ATOM     70  OD1 ASN A   5      -2.920   6.261   0.135  1.00  2.22           O  
ATOM     71  ND2 ASN A   5      -1.279   6.676  -1.329  1.00  2.08           N  
ATOM     72  H   ASN A   5      -4.186   4.522   0.630  1.00  0.51           H  
ATOM     73  HA  ASN A   5      -2.636   2.438  -0.741  1.00  0.45           H  
ATOM     74  HB2 ASN A   5      -1.308   4.217  -1.755  1.00  1.17           H  
ATOM     75  HB3 ASN A   5      -3.013   4.451  -2.110  1.00  1.27           H  
ATOM     76 HD21 ASN A   5      -0.722   6.313  -2.052  1.00  2.28           H  
ATOM     77 HD22 ASN A   5      -1.196   7.591  -0.987  1.00  2.82           H  
ATOM     78  N   VAL A   6      -0.856   2.317   0.926  1.00  0.49           N  
ATOM     79  CA  VAL A   6       0.198   2.200   1.916  1.00  0.58           C  
ATOM     80  C   VAL A   6       1.530   1.988   1.213  1.00  0.57           C  
ATOM     81  O   VAL A   6       1.610   1.286   0.199  1.00  0.57           O  
ATOM     82  CB  VAL A   6      -0.074   1.053   2.920  1.00  0.69           C  
ATOM     83  CG1 VAL A   6      -0.141  -0.280   2.205  1.00  1.01           C  
ATOM     84  CG2 VAL A   6       0.980   1.021   4.016  1.00  1.04           C  
ATOM     85  H   VAL A   6      -1.006   1.581   0.296  1.00  0.56           H  
ATOM     86  HA  VAL A   6       0.239   3.131   2.464  1.00  0.64           H  
ATOM     87  HB  VAL A   6      -1.035   1.232   3.383  1.00  0.97           H  
ATOM     88 HG11 VAL A   6      -0.977  -0.278   1.521  1.00  1.50           H  
ATOM     89 HG12 VAL A   6      -0.266  -1.073   2.928  1.00  1.56           H  
ATOM     90 HG13 VAL A   6       0.776  -0.430   1.654  1.00  1.52           H  
ATOM     91 HG21 VAL A   6       0.951   1.945   4.573  1.00  1.54           H  
ATOM     92 HG22 VAL A   6       1.958   0.899   3.572  1.00  1.49           H  
ATOM     93 HG23 VAL A   6       0.782   0.192   4.681  1.00  1.52           H  
ATOM     94  N   CYS A   7       2.565   2.609   1.741  1.00  0.61           N  
ATOM     95  CA  CYS A   7       3.878   2.567   1.122  1.00  0.60           C  
ATOM     96  C   CYS A   7       4.847   1.803   2.015  1.00  0.59           C  
ATOM     97  O   CYS A   7       5.256   2.300   3.068  1.00  0.74           O  
ATOM     98  CB  CYS A   7       4.410   3.986   0.868  1.00  0.61           C  
ATOM     99  SG  CYS A   7       3.227   5.157   0.098  1.00  0.75           S  
ATOM    100  H   CYS A   7       2.447   3.089   2.584  1.00  0.69           H  
ATOM    101  HA  CYS A   7       3.789   2.049   0.183  1.00  0.61           H  
ATOM    102  HB2 CYS A   7       4.712   4.414   1.811  1.00  0.63           H  
ATOM    103  HB3 CYS A   7       5.272   3.921   0.221  1.00  0.67           H  
ATOM    104  N   VAL A   8       5.206   0.597   1.603  1.00  0.49           N  
ATOM    105  CA  VAL A   8       6.109  -0.239   2.381  1.00  0.51           C  
ATOM    106  C   VAL A   8       7.491  -0.254   1.742  1.00  0.39           C  
ATOM    107  O   VAL A   8       7.705   0.378   0.711  1.00  0.43           O  
ATOM    108  CB  VAL A   8       5.583  -1.688   2.499  1.00  0.66           C  
ATOM    109  CG1 VAL A   8       4.208  -1.710   3.145  1.00  0.83           C  
ATOM    110  CG2 VAL A   8       5.545  -2.369   1.139  1.00  0.66           C  
ATOM    111  H   VAL A   8       4.870   0.263   0.740  1.00  0.48           H  
ATOM    112  HA  VAL A   8       6.183   0.181   3.372  1.00  0.56           H  
ATOM    113  HB  VAL A   8       6.261  -2.240   3.134  1.00  0.70           H  
ATOM    114 HG11 VAL A   8       3.516  -1.144   2.539  1.00  1.38           H  
ATOM    115 HG12 VAL A   8       4.266  -1.272   4.132  1.00  1.29           H  
ATOM    116 HG13 VAL A   8       3.865  -2.732   3.224  1.00  1.25           H  
ATOM    117 HG21 VAL A   8       4.911  -1.806   0.471  1.00  1.11           H  
ATOM    118 HG22 VAL A   8       5.154  -3.369   1.250  1.00  1.33           H  
ATOM    119 HG23 VAL A   8       6.546  -2.417   0.732  1.00  1.20           H  
ATOM    120  N   TYR A   9       8.427  -0.956   2.357  1.00  0.43           N  
ATOM    121  CA  TYR A   9       9.762  -1.089   1.803  1.00  0.38           C  
ATOM    122  C   TYR A   9      10.114  -2.551   1.604  1.00  0.47           C  
ATOM    123  O   TYR A   9      10.151  -3.332   2.556  1.00  0.61           O  
ATOM    124  CB  TYR A   9      10.799  -0.410   2.698  1.00  0.48           C  
ATOM    125  CG  TYR A   9      10.766   1.099   2.621  1.00  0.59           C  
ATOM    126  CD1 TYR A   9      11.486   1.786   1.652  1.00  0.66           C  
ATOM    127  CD2 TYR A   9      10.012   1.840   3.524  1.00  0.82           C  
ATOM    128  CE1 TYR A   9      11.455   3.166   1.584  1.00  0.87           C  
ATOM    129  CE2 TYR A   9       9.975   3.217   3.462  1.00  1.02           C  
ATOM    130  CZ  TYR A   9      10.715   3.876   2.466  1.00  1.02           C  
ATOM    131  OH  TYR A   9      10.663   5.251   2.427  1.00  1.27           O  
ATOM    132  H   TYR A   9       8.215  -1.400   3.208  1.00  0.59           H  
ATOM    133  HA  TYR A   9       9.764  -0.601   0.837  1.00  0.30           H  
ATOM    134  HB2 TYR A   9      10.619  -0.693   3.725  1.00  0.61           H  
ATOM    135  HB3 TYR A   9      11.786  -0.737   2.408  1.00  0.47           H  
ATOM    136  HD1 TYR A   9      12.079   1.227   0.943  1.00  0.68           H  
ATOM    137  HD2 TYR A   9       9.447   1.320   4.285  1.00  0.93           H  
ATOM    138  HE1 TYR A   9      12.022   3.683   0.822  1.00  1.01           H  
ATOM    139  HE2 TYR A   9       9.384   3.775   4.172  1.00  1.24           H  
ATOM    140  HH  TYR A   9      10.623   5.615   3.321  1.00  1.31           H  
ATOM    141  N   ARG A  10      10.353  -2.913   0.355  1.00  0.52           N  
ATOM    142  CA  ARG A  10      10.728  -4.268  -0.001  1.00  0.67           C  
ATOM    143  C   ARG A  10      12.062  -4.263  -0.725  1.00  0.68           C  
ATOM    144  O   ARG A  10      12.170  -3.750  -1.843  1.00  0.70           O  
ATOM    145  CB  ARG A  10       9.655  -4.913  -0.882  1.00  0.83           C  
ATOM    146  CG  ARG A  10       8.323  -5.111  -0.179  1.00  1.50           C  
ATOM    147  CD  ARG A  10       8.461  -6.041   1.013  1.00  1.92           C  
ATOM    148  NE  ARG A  10       7.199  -6.227   1.721  1.00  2.56           N  
ATOM    149  CZ  ARG A  10       7.111  -6.659   2.978  1.00  3.35           C  
ATOM    150  NH1 ARG A  10       8.209  -6.965   3.660  1.00  3.54           N  
ATOM    151  NH2 ARG A  10       5.923  -6.792   3.553  1.00  4.29           N  
ATOM    152  H   ARG A  10      10.285  -2.238  -0.359  1.00  0.50           H  
ATOM    153  HA  ARG A  10      10.827  -4.837   0.911  1.00  0.77           H  
ATOM    154  HB2 ARG A  10       9.491  -4.285  -1.746  1.00  1.08           H  
ATOM    155  HB3 ARG A  10      10.011  -5.877  -1.212  1.00  1.19           H  
ATOM    156  HG2 ARG A  10       7.961  -4.155   0.165  1.00  2.06           H  
ATOM    157  HG3 ARG A  10       7.617  -5.537  -0.877  1.00  2.05           H  
ATOM    158  HD2 ARG A  10       8.809  -7.002   0.665  1.00  2.49           H  
ATOM    159  HD3 ARG A  10       9.185  -5.624   1.697  1.00  2.08           H  
ATOM    160  HE  ARG A  10       6.372  -6.012   1.229  1.00  2.79           H  
ATOM    161 HH11 ARG A  10       9.111  -6.879   3.229  1.00  3.25           H  
ATOM    162 HH12 ARG A  10       8.142  -7.284   4.610  1.00  4.24           H  
ATOM    163 HH21 ARG A  10       5.087  -6.572   3.045  1.00  4.52           H  
ATOM    164 HH22 ARG A  10       5.855  -7.110   4.504  1.00  4.94           H  
ATOM    165  N   ASN A  11      13.080  -4.804  -0.062  1.00  0.79           N  
ATOM    166  CA  ASN A  11      14.421  -4.926  -0.634  1.00  0.92           C  
ATOM    167  C   ASN A  11      15.037  -3.554  -0.879  1.00  0.84           C  
ATOM    168  O   ASN A  11      15.831  -3.370  -1.803  1.00  0.94           O  
ATOM    169  CB  ASN A  11      14.392  -5.729  -1.940  1.00  1.07           C  
ATOM    170  CG  ASN A  11      13.869  -7.139  -1.756  1.00  1.65           C  
ATOM    171  OD1 ASN A  11      12.668  -7.393  -1.884  1.00  2.33           O  
ATOM    172  ND2 ASN A  11      14.760  -8.068  -1.458  1.00  2.13           N  
ATOM    173  H   ASN A  11      12.925  -5.129   0.852  1.00  0.84           H  
ATOM    174  HA  ASN A  11      15.033  -5.451   0.084  1.00  1.06           H  
ATOM    175  HB2 ASN A  11      13.758  -5.221  -2.650  1.00  1.24           H  
ATOM    176  HB3 ASN A  11      15.394  -5.787  -2.338  1.00  1.26           H  
ATOM    177 HD21 ASN A  11      15.699  -7.799  -1.374  1.00  2.32           H  
ATOM    178 HD22 ASN A  11      14.448  -8.989  -1.340  1.00  2.63           H  
ATOM    179  N   GLY A  12      14.658  -2.589  -0.054  1.00  0.75           N  
ATOM    180  CA  GLY A  12      15.203  -1.254  -0.174  1.00  0.76           C  
ATOM    181  C   GLY A  12      14.344  -0.346  -1.030  1.00  0.65           C  
ATOM    182  O   GLY A  12      14.534   0.871  -1.039  1.00  0.82           O  
ATOM    183  H   GLY A  12      14.005  -2.790   0.650  1.00  0.73           H  
ATOM    184  HA2 GLY A  12      15.291  -0.824   0.814  1.00  0.82           H  
ATOM    185  HA3 GLY A  12      16.187  -1.318  -0.614  1.00  0.87           H  
ATOM    186  N   VAL A  13      13.392  -0.933  -1.740  1.00  0.51           N  
ATOM    187  CA  VAL A  13      12.527  -0.200  -2.628  1.00  0.47           C  
ATOM    188  C   VAL A  13      11.191   0.082  -1.951  1.00  0.35           C  
ATOM    189  O   VAL A  13      10.636  -0.786  -1.276  1.00  0.33           O  
ATOM    190  CB  VAL A  13      12.301  -1.013  -3.913  1.00  0.58           C  
ATOM    191  CG1 VAL A  13      11.147  -0.451  -4.706  1.00  1.28           C  
ATOM    192  CG2 VAL A  13      13.567  -1.054  -4.755  1.00  1.28           C  
ATOM    193  H   VAL A  13      13.262  -1.898  -1.668  1.00  0.55           H  
ATOM    194  HA  VAL A  13      13.007   0.734  -2.885  1.00  0.56           H  
ATOM    195  HB  VAL A  13      12.052  -2.025  -3.631  1.00  1.19           H  
ATOM    196 HG11 VAL A  13      11.364   0.570  -4.974  1.00  1.80           H  
ATOM    197 HG12 VAL A  13      10.261  -0.483  -4.093  1.00  1.95           H  
ATOM    198 HG13 VAL A  13      11.000  -1.041  -5.594  1.00  1.75           H  
ATOM    199 HG21 VAL A  13      13.844  -0.048  -5.035  1.00  1.73           H  
ATOM    200 HG22 VAL A  13      13.389  -1.638  -5.644  1.00  1.87           H  
ATOM    201 HG23 VAL A  13      14.365  -1.501  -4.182  1.00  1.89           H  
ATOM    202  N   ARG A  14      10.682   1.295  -2.120  1.00  0.39           N  
ATOM    203  CA  ARG A  14       9.406   1.665  -1.530  1.00  0.37           C  
ATOM    204  C   ARG A  14       8.260   1.197  -2.419  1.00  0.43           C  
ATOM    205  O   ARG A  14       8.031   1.739  -3.500  1.00  0.65           O  
ATOM    206  CB  ARG A  14       9.328   3.179  -1.300  1.00  0.56           C  
ATOM    207  CG  ARG A  14       8.034   3.626  -0.637  1.00  0.62           C  
ATOM    208  CD  ARG A  14       8.078   5.096  -0.244  1.00  0.86           C  
ATOM    209  NE  ARG A  14       8.362   5.973  -1.380  1.00  1.47           N  
ATOM    210  CZ  ARG A  14       8.306   7.305  -1.321  1.00  1.92           C  
ATOM    211  NH1 ARG A  14       7.919   7.911  -0.205  1.00  1.86           N  
ATOM    212  NH2 ARG A  14       8.630   8.031  -2.385  1.00  2.83           N  
ATOM    213  H   ARG A  14      11.167   1.948  -2.667  1.00  0.48           H  
ATOM    214  HA  ARG A  14       9.330   1.163  -0.577  1.00  0.31           H  
ATOM    215  HB2 ARG A  14      10.153   3.479  -0.673  1.00  0.62           H  
ATOM    216  HB3 ARG A  14       9.409   3.679  -2.254  1.00  0.68           H  
ATOM    217  HG2 ARG A  14       7.216   3.474  -1.325  1.00  0.63           H  
ATOM    218  HG3 ARG A  14       7.874   3.032   0.250  1.00  0.58           H  
ATOM    219  HD2 ARG A  14       7.122   5.370   0.176  1.00  1.31           H  
ATOM    220  HD3 ARG A  14       8.848   5.232   0.503  1.00  1.25           H  
ATOM    221  HE  ARG A  14       8.623   5.545  -2.226  1.00  1.94           H  
ATOM    222 HH11 ARG A  14       7.664   7.370   0.601  1.00  1.70           H  
ATOM    223 HH12 ARG A  14       7.874   8.912  -0.160  1.00  2.33           H  
ATOM    224 HH21 ARG A  14       8.917   7.580  -3.234  1.00  3.26           H  
ATOM    225 HH22 ARG A  14       8.593   9.032  -2.345  1.00  3.21           H  
ATOM    226  N   VAL A  15       7.557   0.179  -1.957  1.00  0.34           N  
ATOM    227  CA  VAL A  15       6.428  -0.368  -2.683  1.00  0.48           C  
ATOM    228  C   VAL A  15       5.137   0.205  -2.130  1.00  0.51           C  
ATOM    229  O   VAL A  15       4.649  -0.220  -1.079  1.00  0.61           O  
ATOM    230  CB  VAL A  15       6.386  -1.909  -2.598  1.00  0.66           C  
ATOM    231  CG1 VAL A  15       5.154  -2.460  -3.303  1.00  1.09           C  
ATOM    232  CG2 VAL A  15       7.654  -2.508  -3.186  1.00  1.02           C  
ATOM    233  H   VAL A  15       7.791  -0.202  -1.082  1.00  0.28           H  
ATOM    234  HA  VAL A  15       6.526  -0.082  -3.720  1.00  0.59           H  
ATOM    235  HB  VAL A  15       6.332  -2.189  -1.556  1.00  1.14           H  
ATOM    236 HG11 VAL A  15       5.167  -2.160  -4.340  1.00  1.55           H  
ATOM    237 HG12 VAL A  15       4.261  -2.074  -2.827  1.00  1.62           H  
ATOM    238 HG13 VAL A  15       5.156  -3.539  -3.239  1.00  1.66           H  
ATOM    239 HG21 VAL A  15       7.607  -3.584  -3.121  1.00  1.44           H  
ATOM    240 HG22 VAL A  15       8.511  -2.151  -2.635  1.00  1.71           H  
ATOM    241 HG23 VAL A  15       7.743  -2.215  -4.221  1.00  1.46           H  
ATOM    242  N   CYS A  16       4.602   1.192  -2.813  1.00  0.56           N  
ATOM    243  CA  CYS A  16       3.356   1.789  -2.393  1.00  0.68           C  
ATOM    244  C   CYS A  16       2.246   1.369  -3.337  1.00  0.78           C  
ATOM    245  O   CYS A  16       2.359   1.512  -4.554  1.00  0.97           O  
ATOM    246  CB  CYS A  16       3.476   3.313  -2.327  1.00  0.79           C  
ATOM    247  SG  CYS A  16       2.192   4.100  -1.299  1.00  1.11           S  
ATOM    248  H   CYS A  16       5.054   1.524  -3.619  1.00  0.61           H  
ATOM    249  HA  CYS A  16       3.128   1.411  -1.410  1.00  0.68           H  
ATOM    250  HB2 CYS A  16       4.438   3.577  -1.913  1.00  1.14           H  
ATOM    251  HB3 CYS A  16       3.395   3.718  -3.324  1.00  1.01           H  
ATOM    252  N   HIS A  17       1.186   0.819  -2.772  1.00  0.73           N  
ATOM    253  CA  HIS A  17       0.092   0.279  -3.563  1.00  0.84           C  
ATOM    254  C   HIS A  17      -1.247   0.549  -2.892  1.00  0.57           C  
ATOM    255  O   HIS A  17      -1.335   0.634  -1.664  1.00  0.47           O  
ATOM    256  CB  HIS A  17       0.283  -1.227  -3.819  1.00  1.11           C  
ATOM    257  CG  HIS A  17       0.770  -2.014  -2.632  1.00  0.80           C  
ATOM    258  ND1 HIS A  17       1.698  -3.029  -2.735  1.00  1.27           N  
ATOM    259  CD2 HIS A  17       0.460  -1.930  -1.317  1.00  1.48           C  
ATOM    260  CE1 HIS A  17       1.937  -3.530  -1.537  1.00  1.39           C  
ATOM    261  NE2 HIS A  17       1.197  -2.880  -0.662  1.00  1.74           N  
ATOM    262  H   HIS A  17       1.129   0.792  -1.790  1.00  0.65           H  
ATOM    263  HA  HIS A  17       0.100   0.792  -4.514  1.00  1.03           H  
ATOM    264  HB2 HIS A  17      -0.660  -1.650  -4.126  1.00  1.62           H  
ATOM    265  HB3 HIS A  17       1.001  -1.355  -4.616  1.00  1.70           H  
ATOM    266  HD1 HIS A  17       2.115  -3.346  -3.569  1.00  1.97           H  
ATOM    267  HD2 HIS A  17      -0.230  -1.236  -0.868  1.00  2.18           H  
ATOM    268  HE1 HIS A  17       2.627  -4.329  -1.310  1.00  1.82           H  
ATOM    269  HE2 HIS A  17       1.105  -3.120   0.287  1.00  2.39           H  
ATOM    270  N   ARG A  18      -2.278   0.686  -3.709  1.00  0.55           N  
ATOM    271  CA  ARG A  18      -3.608   1.011  -3.230  1.00  0.39           C  
ATOM    272  C   ARG A  18      -4.468  -0.242  -3.141  1.00  0.38           C  
ATOM    273  O   ARG A  18      -4.688  -0.930  -4.139  1.00  0.55           O  
ATOM    274  CB  ARG A  18      -4.263   2.025  -4.167  1.00  0.53           C  
ATOM    275  CG  ARG A  18      -5.623   2.511  -3.696  1.00  0.65           C  
ATOM    276  CD  ARG A  18      -6.266   3.430  -4.722  1.00  0.94           C  
ATOM    277  NE  ARG A  18      -5.416   4.572  -5.046  1.00  1.58           N  
ATOM    278  CZ  ARG A  18      -5.790   5.581  -5.831  1.00  2.00           C  
ATOM    279  NH1 ARG A  18      -7.005   5.604  -6.360  1.00  1.85           N  
ATOM    280  NH2 ARG A  18      -4.946   6.573  -6.079  1.00  3.06           N  
ATOM    281  H   ARG A  18      -2.139   0.559  -4.673  1.00  0.69           H  
ATOM    282  HA  ARG A  18      -3.515   1.444  -2.247  1.00  0.39           H  
ATOM    283  HB2 ARG A  18      -3.614   2.882  -4.259  1.00  0.66           H  
ATOM    284  HB3 ARG A  18      -4.384   1.572  -5.140  1.00  0.59           H  
ATOM    285  HG2 ARG A  18      -6.265   1.658  -3.539  1.00  0.65           H  
ATOM    286  HG3 ARG A  18      -5.501   3.050  -2.769  1.00  0.70           H  
ATOM    287  HD2 ARG A  18      -6.455   2.866  -5.623  1.00  1.46           H  
ATOM    288  HD3 ARG A  18      -7.203   3.791  -4.322  1.00  1.48           H  
ATOM    289  HE  ARG A  18      -4.510   4.583  -4.659  1.00  2.21           H  
ATOM    290 HH11 ARG A  18      -7.653   4.860  -6.173  1.00  1.77           H  
ATOM    291 HH12 ARG A  18      -7.287   6.373  -6.941  1.00  2.34           H  
ATOM    292 HH21 ARG A  18      -4.027   6.565  -5.675  1.00  3.64           H  
ATOM    293 HH22 ARG A  18      -5.223   7.333  -6.672  1.00  3.43           H  
ATOM    294  N   ARG A  19      -4.944  -0.537  -1.947  1.00  0.40           N  
ATOM    295  CA  ARG A  19      -5.831  -1.669  -1.737  1.00  0.57           C  
ATOM    296  C   ARG A  19      -7.262  -1.175  -1.590  1.00  0.52           C  
ATOM    297  O   ARG A  19      -7.507  -0.153  -0.950  1.00  0.44           O  
ATOM    298  CB  ARG A  19      -5.409  -2.457  -0.495  1.00  0.77           C  
ATOM    299  CG  ARG A  19      -4.095  -3.200  -0.661  1.00  1.15           C  
ATOM    300  CD  ARG A  19      -3.643  -3.848   0.638  1.00  1.24           C  
ATOM    301  NE  ARG A  19      -2.429  -4.644   0.457  1.00  1.77           N  
ATOM    302  CZ  ARG A  19      -1.638  -5.047   1.453  1.00  2.13           C  
ATOM    303  NH1 ARG A  19      -1.909  -4.711   2.706  1.00  1.90           N  
ATOM    304  NH2 ARG A  19      -0.572  -5.789   1.194  1.00  3.02           N  
ATOM    305  H   ARG A  19      -4.705   0.034  -1.181  1.00  0.42           H  
ATOM    306  HA  ARG A  19      -5.767  -2.311  -2.604  1.00  0.67           H  
ATOM    307  HB2 ARG A  19      -5.308  -1.772   0.335  1.00  1.13           H  
ATOM    308  HB3 ARG A  19      -6.177  -3.178  -0.263  1.00  1.22           H  
ATOM    309  HG2 ARG A  19      -4.225  -3.970  -1.405  1.00  1.62           H  
ATOM    310  HG3 ARG A  19      -3.340  -2.503  -0.989  1.00  1.52           H  
ATOM    311  HD2 ARG A  19      -3.449  -3.073   1.364  1.00  1.45           H  
ATOM    312  HD3 ARG A  19      -4.433  -4.490   1.002  1.00  1.62           H  
ATOM    313  HE  ARG A  19      -2.196  -4.903  -0.464  1.00  2.18           H  
ATOM    314 HH11 ARG A  19      -2.714  -4.152   2.919  1.00  1.72           H  
ATOM    315 HH12 ARG A  19      -1.307  -5.016   3.447  1.00  2.23           H  
ATOM    316 HH21 ARG A  19      -0.356  -6.050   0.250  1.00  3.47           H  
ATOM    317 HH22 ARG A  19       0.023  -6.096   1.945  1.00  3.33           H  
ATOM    318  N   CYS A  20      -8.199  -1.884  -2.194  1.00  0.67           N  
ATOM    319  CA  CYS A  20      -9.597  -1.480  -2.160  1.00  0.73           C  
ATOM    320  C   CYS A  20     -10.475  -2.583  -1.583  1.00  0.93           C  
ATOM    321  O   CYS A  20     -10.764  -3.579  -2.244  1.00  1.23           O  
ATOM    322  CB  CYS A  20     -10.077  -1.092  -3.559  1.00  0.85           C  
ATOM    323  SG  CYS A  20      -9.297   0.420  -4.224  1.00  1.23           S  
ATOM    324  H   CYS A  20      -7.948  -2.702  -2.678  1.00  0.81           H  
ATOM    325  HA  CYS A  20      -9.669  -0.616  -1.516  1.00  0.63           H  
ATOM    326  HB2 CYS A  20      -9.859  -1.898  -4.242  1.00  1.29           H  
ATOM    327  HB3 CYS A  20     -11.144  -0.928  -3.533  1.00  0.91           H  
ATOM    328  N   ASN A  21     -10.891  -2.394  -0.340  1.00  0.87           N  
ATOM    329  CA  ASN A  21     -11.751  -3.345   0.346  1.00  1.06           C  
ATOM    330  C   ASN A  21     -12.770  -2.590   1.193  1.00  1.16           C  
ATOM    331  O   ASN A  21     -13.801  -2.154   0.642  1.00  1.23           O  
ATOM    332  CB  ASN A  21     -10.936  -4.292   1.237  1.00  1.20           C  
ATOM    333  CG  ASN A  21     -10.000  -5.194   0.451  1.00  1.78           C  
ATOM    334  OD1 ASN A  21     -10.374  -6.290   0.034  1.00  2.20           O  
ATOM    335  ND2 ASN A  21      -8.770  -4.744   0.253  1.00  2.36           N  
ATOM    336  OXT ASN A  21     -12.530  -2.417   2.405  1.00  1.69           O  
ATOM    337  H   ASN A  21     -10.636  -1.566   0.125  1.00  0.79           H  
ATOM    338  HA  ASN A  21     -12.275  -3.920  -0.403  1.00  1.26           H  
ATOM    339  HB2 ASN A  21     -10.343  -3.709   1.923  1.00  1.25           H  
ATOM    340  HB3 ASN A  21     -11.615  -4.915   1.799  1.00  1.53           H  
ATOM    341 HD21 ASN A  21      -8.536  -3.867   0.619  1.00  2.38           H  
ATOM    342 HD22 ASN A  21      -8.145  -5.307  -0.251  1.00  2.96           H  
TER     343      ASN A  21                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -16.331  -0.205   0.716  1.00  2.71           N  
ATOM      2  CA  GLY A   1     -16.140   0.340  -0.651  1.00  2.12           C  
ATOM      3  C   GLY A   1     -15.211   1.537  -0.673  1.00  1.74           C  
ATOM      4  O   GLY A   1     -15.544   2.578  -1.246  1.00  2.15           O  
ATOM      5  H1  GLY A   1     -15.426  -0.576   1.084  1.00  3.13           H  
ATOM      6  H2  GLY A   1     -17.029  -0.975   0.703  1.00  2.96           H  
ATOM      7  H3  GLY A   1     -16.672   0.542   1.353  1.00  3.15           H  
ATOM      8  HA2 GLY A   1     -15.727  -0.434  -1.282  1.00  2.39           H  
ATOM      9  HA3 GLY A   1     -17.101   0.635  -1.049  1.00  2.42           H  
ATOM     10  N   PHE A   2     -14.049   1.406  -0.042  1.00  1.17           N  
ATOM     11  CA  PHE A   2     -13.071   2.487  -0.008  1.00  0.99           C  
ATOM     12  C   PHE A   2     -11.682   1.951  -0.319  1.00  0.77           C  
ATOM     13  O   PHE A   2     -11.451   0.745  -0.263  1.00  0.79           O  
ATOM     14  CB  PHE A   2     -13.069   3.178   1.359  1.00  1.26           C  
ATOM     15  CG  PHE A   2     -14.404   3.745   1.758  1.00  1.56           C  
ATOM     16  CD1 PHE A   2     -14.953   4.812   1.066  1.00  2.16           C  
ATOM     17  CD2 PHE A   2     -15.104   3.215   2.829  1.00  1.84           C  
ATOM     18  CE1 PHE A   2     -16.178   5.336   1.433  1.00  2.87           C  
ATOM     19  CE2 PHE A   2     -16.327   3.734   3.201  1.00  2.38           C  
ATOM     20  CZ  PHE A   2     -16.873   4.788   2.483  1.00  2.89           C  
ATOM     21  H   PHE A   2     -13.834   0.552   0.404  1.00  1.13           H  
ATOM     22  HA  PHE A   2     -13.346   3.204  -0.767  1.00  1.10           H  
ATOM     23  HB2 PHE A   2     -12.771   2.468   2.113  1.00  1.62           H  
ATOM     24  HB3 PHE A   2     -12.357   3.991   1.339  1.00  1.54           H  
ATOM     25  HD1 PHE A   2     -14.418   5.234   0.230  1.00  2.29           H  
ATOM     26  HD2 PHE A   2     -14.684   2.387   3.376  1.00  1.96           H  
ATOM     27  HE1 PHE A   2     -16.596   6.167   0.886  1.00  3.54           H  
ATOM     28  HE2 PHE A   2     -16.862   3.311   4.038  1.00  2.65           H  
ATOM     29  HZ  PHE A   2     -17.832   5.193   2.764  1.00  3.48           H  
ATOM     30  N   CYS A   3     -10.763   2.846  -0.641  1.00  0.65           N  
ATOM     31  CA  CYS A   3      -9.408   2.454  -1.003  1.00  0.48           C  
ATOM     32  C   CYS A   3      -8.381   3.275  -0.232  1.00  0.41           C  
ATOM     33  O   CYS A   3      -8.619   4.441   0.089  1.00  0.55           O  
ATOM     34  CB  CYS A   3      -9.187   2.631  -2.507  1.00  0.58           C  
ATOM     35  SG  CYS A   3     -10.349   1.693  -3.552  1.00  0.86           S  
ATOM     36  H   CYS A   3     -11.000   3.798  -0.633  1.00  0.75           H  
ATOM     37  HA  CYS A   3      -9.284   1.413  -0.748  1.00  0.47           H  
ATOM     38  HB2 CYS A   3      -9.292   3.675  -2.756  1.00  0.69           H  
ATOM     39  HB3 CYS A   3      -8.187   2.306  -2.754  1.00  0.54           H  
ATOM     40  N   TRP A   4      -7.247   2.660   0.070  1.00  0.32           N  
ATOM     41  CA  TRP A   4      -6.170   3.336   0.776  1.00  0.36           C  
ATOM     42  C   TRP A   4      -4.816   2.929   0.203  1.00  0.32           C  
ATOM     43  O   TRP A   4      -4.613   1.776  -0.178  1.00  0.32           O  
ATOM     44  CB  TRP A   4      -6.231   3.025   2.277  1.00  0.45           C  
ATOM     45  CG  TRP A   4      -6.126   1.564   2.605  1.00  0.47           C  
ATOM     46  CD1 TRP A   4      -4.989   0.873   2.914  1.00  0.53           C  
ATOM     47  CD2 TRP A   4      -7.197   0.616   2.663  1.00  0.53           C  
ATOM     48  NE1 TRP A   4      -5.287  -0.445   3.156  1.00  0.63           N  
ATOM     49  CE2 TRP A   4      -6.637  -0.628   3.009  1.00  0.64           C  
ATOM     50  CE3 TRP A   4      -8.576   0.698   2.456  1.00  0.58           C  
ATOM     51  CZ2 TRP A   4      -7.407  -1.777   3.151  1.00  0.77           C  
ATOM     52  CZ3 TRP A   4      -9.340  -0.441   2.597  1.00  0.71           C  
ATOM     53  CH2 TRP A   4      -8.753  -1.666   2.943  1.00  0.80           C  
ATOM     54  H   TRP A   4      -7.130   1.715  -0.187  1.00  0.34           H  
ATOM     55  HA  TRP A   4      -6.301   4.398   0.634  1.00  0.44           H  
ATOM     56  HB2 TRP A   4      -5.419   3.533   2.774  1.00  0.52           H  
ATOM     57  HB3 TRP A   4      -7.168   3.388   2.674  1.00  0.51           H  
ATOM     58  HD1 TRP A   4      -4.006   1.312   2.954  1.00  0.55           H  
ATOM     59  HE1 TRP A   4      -4.634  -1.142   3.396  1.00  0.72           H  
ATOM     60  HE3 TRP A   4      -9.047   1.635   2.188  1.00  0.56           H  
ATOM     61  HZ2 TRP A   4      -6.972  -2.726   3.416  1.00  0.88           H  
ATOM     62  HZ3 TRP A   4     -10.406  -0.396   2.442  1.00  0.78           H  
ATOM     63  HH2 TRP A   4      -9.389  -2.532   3.044  1.00  0.93           H  
ATOM     64  N   ASN A   5      -3.901   3.882   0.129  1.00  0.41           N  
ATOM     65  CA  ASN A   5      -2.565   3.616  -0.387  1.00  0.43           C  
ATOM     66  C   ASN A   5      -1.558   3.533   0.751  1.00  0.45           C  
ATOM     67  O   ASN A   5      -1.348   4.501   1.486  1.00  0.58           O  
ATOM     68  CB  ASN A   5      -2.148   4.700  -1.387  1.00  0.55           C  
ATOM     69  CG  ASN A   5      -0.720   4.534  -1.885  1.00  1.35           C  
ATOM     70  OD1 ASN A   5      -0.467   3.816  -2.854  1.00  2.22           O  
ATOM     71  ND2 ASN A   5       0.218   5.218  -1.246  1.00  2.08           N  
ATOM     72  H   ASN A   5      -4.127   4.787   0.426  1.00  0.51           H  
ATOM     73  HA  ASN A   5      -2.591   2.664  -0.894  1.00  0.45           H  
ATOM     74  HB2 ASN A   5      -2.807   4.660  -2.240  1.00  1.17           H  
ATOM     75  HB3 ASN A   5      -2.235   5.667  -0.915  1.00  1.27           H  
ATOM     76 HD21 ASN A   5      -0.055   5.788  -0.494  1.00  2.28           H  
ATOM     77 HD22 ASN A   5       1.146   5.131  -1.551  1.00  2.82           H  
ATOM     78  N   VAL A   6      -0.962   2.365   0.905  1.00  0.49           N  
ATOM     79  CA  VAL A   6       0.070   2.148   1.890  1.00  0.58           C  
ATOM     80  C   VAL A   6       1.375   1.776   1.204  1.00  0.57           C  
ATOM     81  O   VAL A   6       1.373   1.216   0.105  1.00  0.57           O  
ATOM     82  CB  VAL A   6      -0.318   1.045   2.882  1.00  0.69           C  
ATOM     83  CG1 VAL A   6      -1.412   1.525   3.822  1.00  1.01           C  
ATOM     84  CG2 VAL A   6      -0.747  -0.212   2.147  1.00  1.04           C  
ATOM     85  H   VAL A   6      -1.222   1.615   0.336  1.00  0.56           H  
ATOM     86  HA  VAL A   6       0.211   3.068   2.438  1.00  0.64           H  
ATOM     87  HB  VAL A   6       0.546   0.810   3.463  1.00  0.97           H  
ATOM     88 HG11 VAL A   6      -1.755   0.700   4.428  1.00  1.50           H  
ATOM     89 HG12 VAL A   6      -2.233   1.917   3.246  1.00  1.56           H  
ATOM     90 HG13 VAL A   6      -1.020   2.302   4.462  1.00  1.52           H  
ATOM     91 HG21 VAL A   6      -1.022  -0.971   2.863  1.00  1.54           H  
ATOM     92 HG22 VAL A   6       0.074  -0.564   1.543  1.00  1.49           H  
ATOM     93 HG23 VAL A   6      -1.592   0.012   1.513  1.00  1.52           H  
ATOM     94  N   CYS A   7       2.478   2.087   1.846  1.00  0.61           N  
ATOM     95  CA  CYS A   7       3.788   1.898   1.246  1.00  0.60           C  
ATOM     96  C   CYS A   7       4.682   1.044   2.133  1.00  0.59           C  
ATOM     97  O   CYS A   7       4.877   1.345   3.310  1.00  0.74           O  
ATOM     98  CB  CYS A   7       4.447   3.253   0.981  1.00  0.61           C  
ATOM     99  SG  CYS A   7       3.516   4.327  -0.159  1.00  0.75           S  
ATOM    100  H   CYS A   7       2.415   2.438   2.759  1.00  0.69           H  
ATOM    101  HA  CYS A   7       3.648   1.389   0.306  1.00  0.61           H  
ATOM    102  HB2 CYS A   7       4.553   3.783   1.917  1.00  0.63           H  
ATOM    103  HB3 CYS A   7       5.427   3.090   0.554  1.00  0.67           H  
ATOM    104  N   VAL A   8       5.212  -0.025   1.558  1.00  0.49           N  
ATOM    105  CA  VAL A   8       6.128  -0.903   2.266  1.00  0.51           C  
ATOM    106  C   VAL A   8       7.527  -0.779   1.674  1.00  0.39           C  
ATOM    107  O   VAL A   8       7.696  -0.236   0.583  1.00  0.43           O  
ATOM    108  CB  VAL A   8       5.672  -2.377   2.194  1.00  0.66           C  
ATOM    109  CG1 VAL A   8       4.317  -2.551   2.859  1.00  0.83           C  
ATOM    110  CG2 VAL A   8       5.625  -2.860   0.751  1.00  0.66           C  
ATOM    111  H   VAL A   8       4.986  -0.225   0.622  1.00  0.48           H  
ATOM    112  HA  VAL A   8       6.155  -0.601   3.303  1.00  0.56           H  
ATOM    113  HB  VAL A   8       6.389  -2.983   2.729  1.00  0.70           H  
ATOM    114 HG11 VAL A   8       4.379  -2.244   3.891  1.00  1.38           H  
ATOM    115 HG12 VAL A   8       4.020  -3.589   2.808  1.00  1.29           H  
ATOM    116 HG13 VAL A   8       3.584  -1.944   2.344  1.00  1.25           H  
ATOM    117 HG21 VAL A   8       6.602  -2.752   0.303  1.00  1.11           H  
ATOM    118 HG22 VAL A   8       4.907  -2.269   0.198  1.00  1.33           H  
ATOM    119 HG23 VAL A   8       5.330  -3.897   0.728  1.00  1.20           H  
ATOM    120  N   TYR A   9       8.522  -1.267   2.389  1.00  0.43           N  
ATOM    121  CA  TYR A   9       9.888  -1.242   1.895  1.00  0.38           C  
ATOM    122  C   TYR A   9      10.360  -2.653   1.581  1.00  0.47           C  
ATOM    123  O   TYR A   9      10.462  -3.499   2.469  1.00  0.61           O  
ATOM    124  CB  TYR A   9      10.824  -0.583   2.909  1.00  0.48           C  
ATOM    125  CG  TYR A   9      10.576   0.897   3.093  1.00  0.59           C  
ATOM    126  CD1 TYR A   9      10.903   1.806   2.095  1.00  0.66           C  
ATOM    127  CD2 TYR A   9      10.013   1.383   4.264  1.00  0.82           C  
ATOM    128  CE1 TYR A   9      10.673   3.157   2.261  1.00  0.87           C  
ATOM    129  CE2 TYR A   9       9.781   2.734   4.439  1.00  1.02           C  
ATOM    130  CZ  TYR A   9      10.131   3.621   3.423  1.00  1.02           C  
ATOM    131  OH  TYR A   9       9.876   4.963   3.602  1.00  1.27           O  
ATOM    132  H   TYR A   9       8.338  -1.662   3.270  1.00  0.59           H  
ATOM    133  HA  TYR A   9       9.897  -0.666   0.983  1.00  0.30           H  
ATOM    134  HB2 TYR A   9      10.695  -1.059   3.869  1.00  0.61           H  
ATOM    135  HB3 TYR A   9      11.845  -0.711   2.584  1.00  0.47           H  
ATOM    136  HD1 TYR A   9      11.341   1.443   1.177  1.00  0.68           H  
ATOM    137  HD2 TYR A   9       9.756   0.689   5.051  1.00  0.93           H  
ATOM    138  HE1 TYR A   9      10.933   3.849   1.473  1.00  1.01           H  
ATOM    139  HE2 TYR A   9       9.341   3.092   5.358  1.00  1.24           H  
ATOM    140  HH  TYR A   9      10.225   5.247   4.458  1.00  1.31           H  
ATOM    141  N   ARG A  10      10.629  -2.900   0.312  1.00  0.52           N  
ATOM    142  CA  ARG A  10      11.065  -4.210  -0.138  1.00  0.67           C  
ATOM    143  C   ARG A  10      12.352  -4.077  -0.933  1.00  0.68           C  
ATOM    144  O   ARG A  10      12.389  -3.401  -1.957  1.00  0.70           O  
ATOM    145  CB  ARG A  10       9.975  -4.871  -0.984  1.00  0.83           C  
ATOM    146  CG  ARG A  10       8.686  -5.118  -0.214  1.00  1.50           C  
ATOM    147  CD  ARG A  10       7.586  -5.668  -1.105  1.00  1.92           C  
ATOM    148  NE  ARG A  10       7.927  -6.969  -1.677  1.00  2.56           N  
ATOM    149  CZ  ARG A  10       7.136  -8.041  -1.614  1.00  3.35           C  
ATOM    150  NH1 ARG A  10       5.980  -7.988  -0.961  1.00  3.54           N  
ATOM    151  NH2 ARG A  10       7.507  -9.172  -2.197  1.00  4.29           N  
ATOM    152  H   ARG A  10      10.548  -2.170  -0.347  1.00  0.50           H  
ATOM    153  HA  ARG A  10      11.253  -4.816   0.735  1.00  0.77           H  
ATOM    154  HB2 ARG A  10       9.749  -4.233  -1.827  1.00  1.08           H  
ATOM    155  HB3 ARG A  10      10.340  -5.819  -1.347  1.00  1.19           H  
ATOM    156  HG2 ARG A  10       8.883  -5.830   0.574  1.00  2.06           H  
ATOM    157  HG3 ARG A  10       8.356  -4.186   0.217  1.00  2.05           H  
ATOM    158  HD2 ARG A  10       6.686  -5.769  -0.519  1.00  2.49           H  
ATOM    159  HD3 ARG A  10       7.411  -4.968  -1.909  1.00  2.08           H  
ATOM    160  HE  ARG A  10       8.789  -7.042  -2.151  1.00  2.79           H  
ATOM    161 HH11 ARG A  10       5.691  -7.142  -0.508  1.00  3.25           H  
ATOM    162 HH12 ARG A  10       5.392  -8.801  -0.912  1.00  4.24           H  
ATOM    163 HH21 ARG A  10       8.382  -9.226  -2.686  1.00  4.52           H  
ATOM    164 HH22 ARG A  10       6.915  -9.982  -2.155  1.00  4.94           H  
ATOM    165  N   ASN A  11      13.413  -4.696  -0.427  1.00  0.79           N  
ATOM    166  CA  ASN A  11      14.740  -4.612  -1.033  1.00  0.92           C  
ATOM    167  C   ASN A  11      15.195  -3.152  -1.113  1.00  0.84           C  
ATOM    168  O   ASN A  11      15.875  -2.734  -2.054  1.00  0.94           O  
ATOM    169  CB  ASN A  11      14.752  -5.271  -2.419  1.00  1.07           C  
ATOM    170  CG  ASN A  11      16.151  -5.427  -2.989  1.00  1.65           C  
ATOM    171  OD1 ASN A  11      17.124  -5.609  -2.253  1.00  2.33           O  
ATOM    172  ND2 ASN A  11      16.262  -5.348  -4.304  1.00  2.13           N  
ATOM    173  H   ASN A  11      13.301  -5.231   0.387  1.00  0.84           H  
ATOM    174  HA  ASN A  11      15.424  -5.144  -0.389  1.00  1.06           H  
ATOM    175  HB2 ASN A  11      14.303  -6.252  -2.348  1.00  1.24           H  
ATOM    176  HB3 ASN A  11      14.173  -4.666  -3.101  1.00  1.26           H  
ATOM    177 HD21 ASN A  11      15.444  -5.197  -4.829  1.00  2.32           H  
ATOM    178 HD22 ASN A  11      17.152  -5.443  -4.702  1.00  2.63           H  
ATOM    179  N   GLY A  12      14.782  -2.372  -0.124  1.00  0.75           N  
ATOM    180  CA  GLY A  12      15.220  -0.994  -0.023  1.00  0.76           C  
ATOM    181  C   GLY A  12      14.369  -0.029  -0.826  1.00  0.65           C  
ATOM    182  O   GLY A  12      14.582   1.183  -0.767  1.00  0.82           O  
ATOM    183  H   GLY A  12      14.174  -2.740   0.554  1.00  0.73           H  
ATOM    184  HA2 GLY A  12      15.189  -0.699   1.015  1.00  0.82           H  
ATOM    185  HA3 GLY A  12      16.241  -0.931  -0.370  1.00  0.87           H  
ATOM    186  N   VAL A  13      13.411  -0.546  -1.581  1.00  0.51           N  
ATOM    187  CA  VAL A  13      12.570   0.308  -2.407  1.00  0.47           C  
ATOM    188  C   VAL A  13      11.177   0.439  -1.797  1.00  0.35           C  
ATOM    189  O   VAL A  13      10.681  -0.483  -1.143  1.00  0.33           O  
ATOM    190  CB  VAL A  13      12.472  -0.218  -3.860  1.00  0.58           C  
ATOM    191  CG1 VAL A  13      11.485  -1.367  -3.986  1.00  1.28           C  
ATOM    192  CG2 VAL A  13      12.112   0.906  -4.816  1.00  1.28           C  
ATOM    193  H   VAL A  13      13.260  -1.517  -1.581  1.00  0.55           H  
ATOM    194  HA  VAL A  13      13.028   1.288  -2.434  1.00  0.56           H  
ATOM    195  HB  VAL A  13      13.445  -0.591  -4.141  1.00  1.19           H  
ATOM    196 HG11 VAL A  13      11.438  -1.691  -5.014  1.00  1.80           H  
ATOM    197 HG12 VAL A  13      10.507  -1.037  -3.669  1.00  1.95           H  
ATOM    198 HG13 VAL A  13      11.806  -2.189  -3.363  1.00  1.75           H  
ATOM    199 HG21 VAL A  13      12.031   0.513  -5.818  1.00  1.73           H  
ATOM    200 HG22 VAL A  13      12.882   1.662  -4.788  1.00  1.87           H  
ATOM    201 HG23 VAL A  13      11.169   1.341  -4.523  1.00  1.89           H  
ATOM    202  N   ARG A  14      10.563   1.593  -1.998  1.00  0.39           N  
ATOM    203  CA  ARG A  14       9.242   1.865  -1.467  1.00  0.37           C  
ATOM    204  C   ARG A  14       8.172   1.361  -2.428  1.00  0.43           C  
ATOM    205  O   ARG A  14       7.958   1.937  -3.496  1.00  0.65           O  
ATOM    206  CB  ARG A  14       9.074   3.365  -1.231  1.00  0.56           C  
ATOM    207  CG  ARG A  14       7.767   3.734  -0.554  1.00  0.62           C  
ATOM    208  CD  ARG A  14       7.631   5.238  -0.411  1.00  0.86           C  
ATOM    209  NE  ARG A  14       7.520   5.903  -1.707  1.00  1.47           N  
ATOM    210  CZ  ARG A  14       8.024   7.108  -1.978  1.00  1.92           C  
ATOM    211  NH1 ARG A  14       8.722   7.765  -1.059  1.00  1.86           N  
ATOM    212  NH2 ARG A  14       7.844   7.649  -3.174  1.00  2.83           N  
ATOM    213  H   ARG A  14      11.017   2.288  -2.523  1.00  0.48           H  
ATOM    214  HA  ARG A  14       9.144   1.343  -0.527  1.00  0.31           H  
ATOM    215  HB2 ARG A  14       9.886   3.710  -0.611  1.00  0.62           H  
ATOM    216  HB3 ARG A  14       9.117   3.873  -2.183  1.00  0.68           H  
ATOM    217  HG2 ARG A  14       6.946   3.363  -1.149  1.00  0.63           H  
ATOM    218  HG3 ARG A  14       7.739   3.281   0.427  1.00  0.58           H  
ATOM    219  HD2 ARG A  14       6.747   5.454   0.170  1.00  1.31           H  
ATOM    220  HD3 ARG A  14       8.501   5.616   0.106  1.00  1.25           H  
ATOM    221  HE  ARG A  14       7.030   5.425  -2.414  1.00  1.94           H  
ATOM    222 HH11 ARG A  14       8.879   7.360  -0.155  1.00  1.70           H  
ATOM    223 HH12 ARG A  14       9.095   8.676  -1.267  1.00  2.33           H  
ATOM    224 HH21 ARG A  14       7.329   7.156  -3.879  1.00  3.26           H  
ATOM    225 HH22 ARG A  14       8.223   8.557  -3.379  1.00  3.21           H  
ATOM    226  N   VAL A  15       7.514   0.281  -2.043  1.00  0.34           N  
ATOM    227  CA  VAL A  15       6.459  -0.304  -2.851  1.00  0.48           C  
ATOM    228  C   VAL A  15       5.102   0.081  -2.283  1.00  0.51           C  
ATOM    229  O   VAL A  15       4.722  -0.358  -1.196  1.00  0.61           O  
ATOM    230  CB  VAL A  15       6.577  -1.840  -2.905  1.00  0.66           C  
ATOM    231  CG1 VAL A  15       5.538  -2.430  -3.846  1.00  1.09           C  
ATOM    232  CG2 VAL A  15       7.979  -2.254  -3.323  1.00  1.02           C  
ATOM    233  H   VAL A  15       7.738  -0.131  -1.177  1.00  0.28           H  
ATOM    234  HA  VAL A  15       6.548   0.086  -3.855  1.00  0.59           H  
ATOM    235  HB  VAL A  15       6.391  -2.230  -1.914  1.00  1.14           H  
ATOM    236 HG11 VAL A  15       4.548  -2.184  -3.489  1.00  1.55           H  
ATOM    237 HG12 VAL A  15       5.652  -3.504  -3.878  1.00  1.62           H  
ATOM    238 HG13 VAL A  15       5.675  -2.023  -4.836  1.00  1.66           H  
ATOM    239 HG21 VAL A  15       8.198  -1.845  -4.298  1.00  1.44           H  
ATOM    240 HG22 VAL A  15       8.040  -3.331  -3.363  1.00  1.71           H  
ATOM    241 HG23 VAL A  15       8.693  -1.879  -2.607  1.00  1.46           H  
ATOM    242  N   CYS A  16       4.383   0.916  -3.008  1.00  0.56           N  
ATOM    243  CA  CYS A  16       3.094   1.400  -2.551  1.00  0.68           C  
ATOM    244  C   CYS A  16       1.959   0.664  -3.246  1.00  0.78           C  
ATOM    245  O   CYS A  16       1.934   0.548  -4.472  1.00  0.97           O  
ATOM    246  CB  CYS A  16       2.981   2.903  -2.793  1.00  0.79           C  
ATOM    247  SG  CYS A  16       4.288   3.882  -1.983  1.00  1.11           S  
ATOM    248  H   CYS A  16       4.728   1.217  -3.878  1.00  0.61           H  
ATOM    249  HA  CYS A  16       3.028   1.211  -1.492  1.00  0.68           H  
ATOM    250  HB2 CYS A  16       3.037   3.096  -3.854  1.00  1.14           H  
ATOM    251  HB3 CYS A  16       2.028   3.251  -2.418  1.00  1.01           H  
ATOM    252  N   HIS A  17       1.033   0.153  -2.448  1.00  0.73           N  
ATOM    253  CA  HIS A  17      -0.137  -0.531  -2.973  1.00  0.84           C  
ATOM    254  C   HIS A  17      -1.392   0.226  -2.590  1.00  0.57           C  
ATOM    255  O   HIS A  17      -1.507   0.729  -1.471  1.00  0.47           O  
ATOM    256  CB  HIS A  17      -0.246  -1.960  -2.436  1.00  1.11           C  
ATOM    257  CG  HIS A  17       0.909  -2.847  -2.777  1.00  0.80           C  
ATOM    258  ND1 HIS A  17       1.706  -3.437  -1.820  1.00  1.27           N  
ATOM    259  CD2 HIS A  17       1.380  -3.272  -3.970  1.00  1.48           C  
ATOM    260  CE1 HIS A  17       2.617  -4.184  -2.410  1.00  1.39           C  
ATOM    261  NE2 HIS A  17       2.443  -4.105  -3.715  1.00  1.74           N  
ATOM    262  H   HIS A  17       1.128   0.259  -1.473  1.00  0.65           H  
ATOM    263  HA  HIS A  17      -0.054  -0.561  -4.049  1.00  1.03           H  
ATOM    264  HB2 HIS A  17      -0.327  -1.922  -1.363  1.00  1.62           H  
ATOM    265  HB3 HIS A  17      -1.141  -2.414  -2.838  1.00  1.70           H  
ATOM    266  HD1 HIS A  17       1.612  -3.326  -0.847  1.00  1.97           H  
ATOM    267  HD2 HIS A  17       0.991  -3.008  -4.943  1.00  2.18           H  
ATOM    268  HE1 HIS A  17       3.379  -4.764  -1.907  1.00  1.82           H  
ATOM    269  HE2 HIS A  17       2.869  -4.696  -4.374  1.00  2.39           H  
ATOM    270  N   ARG A  18      -2.326   0.304  -3.513  1.00  0.55           N  
ATOM    271  CA  ARG A  18      -3.614   0.901  -3.227  1.00  0.39           C  
ATOM    272  C   ARG A  18      -4.632  -0.206  -3.017  1.00  0.38           C  
ATOM    273  O   ARG A  18      -5.137  -0.796  -3.974  1.00  0.55           O  
ATOM    274  CB  ARG A  18      -4.054   1.830  -4.357  1.00  0.53           C  
ATOM    275  CG  ARG A  18      -5.275   2.661  -4.005  1.00  0.65           C  
ATOM    276  CD  ARG A  18      -5.711   3.536  -5.163  1.00  0.94           C  
ATOM    277  NE  ARG A  18      -6.840   4.392  -4.803  1.00  1.58           N  
ATOM    278  CZ  ARG A  18      -7.833   4.708  -5.632  1.00  2.00           C  
ATOM    279  NH1 ARG A  18      -7.837   4.254  -6.877  1.00  1.85           N  
ATOM    280  NH2 ARG A  18      -8.822   5.483  -5.209  1.00  3.06           N  
ATOM    281  H   ARG A  18      -2.149  -0.063  -4.405  1.00  0.69           H  
ATOM    282  HA  ARG A  18      -3.521   1.469  -2.313  1.00  0.39           H  
ATOM    283  HB2 ARG A  18      -3.242   2.502  -4.593  1.00  0.66           H  
ATOM    284  HB3 ARG A  18      -4.286   1.236  -5.229  1.00  0.59           H  
ATOM    285  HG2 ARG A  18      -6.087   1.997  -3.745  1.00  0.65           H  
ATOM    286  HG3 ARG A  18      -5.039   3.289  -3.158  1.00  0.70           H  
ATOM    287  HD2 ARG A  18      -4.880   4.158  -5.460  1.00  1.46           H  
ATOM    288  HD3 ARG A  18      -5.998   2.903  -5.988  1.00  1.48           H  
ATOM    289  HE  ARG A  18      -6.858   4.751  -3.887  1.00  2.21           H  
ATOM    290 HH11 ARG A  18      -7.091   3.666  -7.203  1.00  1.77           H  
ATOM    291 HH12 ARG A  18      -8.583   4.498  -7.501  1.00  2.34           H  
ATOM    292 HH21 ARG A  18      -8.822   5.832  -4.267  1.00  3.64           H  
ATOM    293 HH22 ARG A  18      -9.577   5.720  -5.828  1.00  3.43           H  
ATOM    294  N   ARG A  19      -4.912  -0.500  -1.762  1.00  0.40           N  
ATOM    295  CA  ARG A  19      -5.787  -1.600  -1.417  1.00  0.57           C  
ATOM    296  C   ARG A  19      -7.221  -1.101  -1.292  1.00  0.52           C  
ATOM    297  O   ARG A  19      -7.461  -0.012  -0.766  1.00  0.44           O  
ATOM    298  CB  ARG A  19      -5.311  -2.237  -0.112  1.00  0.77           C  
ATOM    299  CG  ARG A  19      -5.938  -3.584   0.187  1.00  1.15           C  
ATOM    300  CD  ARG A  19      -5.262  -4.243   1.375  1.00  1.24           C  
ATOM    301  NE  ARG A  19      -5.788  -5.576   1.637  1.00  1.77           N  
ATOM    302  CZ  ARG A  19      -5.265  -6.423   2.520  1.00  2.13           C  
ATOM    303  NH1 ARG A  19      -4.179  -6.087   3.212  1.00  1.90           N  
ATOM    304  NH2 ARG A  19      -5.822  -7.609   2.708  1.00  3.02           N  
ATOM    305  H   ARG A  19      -4.528   0.055  -1.045  1.00  0.42           H  
ATOM    306  HA  ARG A  19      -5.736  -2.331  -2.210  1.00  0.67           H  
ATOM    307  HB2 ARG A  19      -4.243  -2.370  -0.161  1.00  1.13           H  
ATOM    308  HB3 ARG A  19      -5.543  -1.569   0.706  1.00  1.22           H  
ATOM    309  HG2 ARG A  19      -6.985  -3.444   0.410  1.00  1.62           H  
ATOM    310  HG3 ARG A  19      -5.832  -4.222  -0.678  1.00  1.52           H  
ATOM    311  HD2 ARG A  19      -4.204  -4.319   1.176  1.00  1.45           H  
ATOM    312  HD3 ARG A  19      -5.419  -3.628   2.248  1.00  1.62           H  
ATOM    313  HE  ARG A  19      -6.583  -5.852   1.124  1.00  2.18           H  
ATOM    314 HH11 ARG A  19      -3.747  -5.194   3.072  1.00  1.72           H  
ATOM    315 HH12 ARG A  19      -3.787  -6.729   3.880  1.00  2.23           H  
ATOM    316 HH21 ARG A  19      -6.639  -7.872   2.187  1.00  3.47           H  
ATOM    317 HH22 ARG A  19      -5.432  -8.249   3.376  1.00  3.33           H  
ATOM    318  N   CYS A  20      -8.165  -1.883  -1.783  1.00  0.67           N  
ATOM    319  CA  CYS A  20      -9.561  -1.469  -1.797  1.00  0.73           C  
ATOM    320  C   CYS A  20     -10.446  -2.463  -1.057  1.00  0.93           C  
ATOM    321  O   CYS A  20     -10.343  -3.673  -1.252  1.00  1.23           O  
ATOM    322  CB  CYS A  20     -10.053  -1.309  -3.235  1.00  0.85           C  
ATOM    323  SG  CYS A  20      -9.279   0.070  -4.143  1.00  1.23           S  
ATOM    324  H   CYS A  20      -7.924  -2.764  -2.145  1.00  0.81           H  
ATOM    325  HA  CYS A  20      -9.624  -0.514  -1.300  1.00  0.63           H  
ATOM    326  HB2 CYS A  20      -9.847  -2.217  -3.779  1.00  1.29           H  
ATOM    327  HB3 CYS A  20     -11.118  -1.138  -3.222  1.00  0.91           H  
ATOM    328  N   ASN A  21     -11.311  -1.940  -0.204  1.00  0.87           N  
ATOM    329  CA  ASN A  21     -12.280  -2.751   0.515  1.00  1.06           C  
ATOM    330  C   ASN A  21     -13.644  -2.084   0.441  1.00  1.16           C  
ATOM    331  O   ASN A  21     -13.902  -1.153   1.234  1.00  1.23           O  
ATOM    332  CB  ASN A  21     -11.861  -2.938   1.976  1.00  1.20           C  
ATOM    333  CG  ASN A  21     -12.832  -3.803   2.762  1.00  1.78           C  
ATOM    334  OD1 ASN A  21     -13.454  -4.716   2.220  1.00  2.20           O  
ATOM    335  ND2 ASN A  21     -12.969  -3.519   4.047  1.00  2.36           N  
ATOM    336  OXT ASN A  21     -14.441  -2.468  -0.437  1.00  1.69           O  
ATOM    337  H   ASN A  21     -11.309  -0.963  -0.060  1.00  0.79           H  
ATOM    338  HA  ASN A  21     -12.333  -3.716   0.032  1.00  1.26           H  
ATOM    339  HB2 ASN A  21     -10.888  -3.405   2.005  1.00  1.25           H  
ATOM    340  HB3 ASN A  21     -11.804  -1.971   2.453  1.00  1.53           H  
ATOM    341 HD21 ASN A  21     -12.446  -2.776   4.416  1.00  2.38           H  
ATOM    342 HD22 ASN A  21     -13.590  -4.060   4.578  1.00  2.96           H  
TER     343      ASN A  21                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -15.673  -1.382   2.149  1.00  2.71           N  
ATOM      2  CA  GLY A   1     -15.680  -0.868   0.757  1.00  2.12           C  
ATOM      3  C   GLY A   1     -14.793   0.350   0.600  1.00  1.74           C  
ATOM      4  O   GLY A   1     -15.156   1.308  -0.078  1.00  2.15           O  
ATOM      5  H1  GLY A   1     -15.979  -0.636   2.805  1.00  3.13           H  
ATOM      6  H2  GLY A   1     -14.712  -1.693   2.410  1.00  2.96           H  
ATOM      7  H3  GLY A   1     -16.320  -2.190   2.233  1.00  3.15           H  
ATOM      8  HA2 GLY A   1     -15.329  -1.645   0.096  1.00  2.39           H  
ATOM      9  HA3 GLY A   1     -16.691  -0.604   0.485  1.00  2.42           H  
ATOM     10  N   PHE A   2     -13.622   0.312   1.219  1.00  1.17           N  
ATOM     11  CA  PHE A   2     -12.712   1.451   1.195  1.00  0.99           C  
ATOM     12  C   PHE A   2     -11.456   1.112   0.405  1.00  0.77           C  
ATOM     13  O   PHE A   2     -11.231  -0.045   0.057  1.00  0.79           O  
ATOM     14  CB  PHE A   2     -12.330   1.863   2.622  1.00  1.26           C  
ATOM     15  CG  PHE A   2     -13.494   2.306   3.465  1.00  1.56           C  
ATOM     16  CD1 PHE A   2     -13.930   3.621   3.430  1.00  2.16           C  
ATOM     17  CD2 PHE A   2     -14.146   1.412   4.298  1.00  1.84           C  
ATOM     18  CE1 PHE A   2     -14.994   4.033   4.208  1.00  2.87           C  
ATOM     19  CE2 PHE A   2     -15.213   1.819   5.077  1.00  2.38           C  
ATOM     20  CZ  PHE A   2     -15.636   3.132   5.032  1.00  2.89           C  
ATOM     21  H   PHE A   2     -13.347  -0.513   1.689  1.00  1.13           H  
ATOM     22  HA  PHE A   2     -13.219   2.272   0.714  1.00  1.10           H  
ATOM     23  HB2 PHE A   2     -11.866   1.025   3.115  1.00  1.62           H  
ATOM     24  HB3 PHE A   2     -11.624   2.679   2.575  1.00  1.54           H  
ATOM     25  HD1 PHE A   2     -13.430   4.327   2.785  1.00  2.29           H  
ATOM     26  HD2 PHE A   2     -13.816   0.386   4.333  1.00  1.96           H  
ATOM     27  HE1 PHE A   2     -15.323   5.062   4.171  1.00  3.54           H  
ATOM     28  HE2 PHE A   2     -15.713   1.111   5.721  1.00  2.65           H  
ATOM     29  HZ  PHE A   2     -16.469   3.452   5.639  1.00  3.48           H  
ATOM     30  N   CYS A   3     -10.654   2.124   0.123  1.00  0.65           N  
ATOM     31  CA  CYS A   3      -9.383   1.939  -0.563  1.00  0.48           C  
ATOM     32  C   CYS A   3      -8.349   2.893   0.015  1.00  0.41           C  
ATOM     33  O   CYS A   3      -8.672   4.029   0.358  1.00  0.55           O  
ATOM     34  CB  CYS A   3      -9.523   2.172  -2.071  1.00  0.58           C  
ATOM     35  SG  CYS A   3     -10.556   0.945  -2.937  1.00  0.86           S  
ATOM     36  H   CYS A   3     -10.918   3.031   0.392  1.00  0.75           H  
ATOM     37  HA  CYS A   3      -9.055   0.925  -0.389  1.00  0.47           H  
ATOM     38  HB2 CYS A   3      -9.964   3.142  -2.236  1.00  0.69           H  
ATOM     39  HB3 CYS A   3      -8.540   2.151  -2.521  1.00  0.54           H  
ATOM     40  N   TRP A   4      -7.115   2.437   0.135  1.00  0.32           N  
ATOM     41  CA  TRP A   4      -6.067   3.256   0.716  1.00  0.36           C  
ATOM     42  C   TRP A   4      -4.747   3.051  -0.018  1.00  0.32           C  
ATOM     43  O   TRP A   4      -4.418   1.937  -0.429  1.00  0.32           O  
ATOM     44  CB  TRP A   4      -5.907   2.935   2.211  1.00  0.45           C  
ATOM     45  CG  TRP A   4      -5.433   1.538   2.494  1.00  0.47           C  
ATOM     46  CD1 TRP A   4      -4.153   1.150   2.767  1.00  0.53           C  
ATOM     47  CD2 TRP A   4      -6.229   0.345   2.531  1.00  0.53           C  
ATOM     48  NE1 TRP A   4      -4.102  -0.206   2.971  1.00  0.63           N  
ATOM     49  CE2 TRP A   4      -5.361  -0.724   2.832  1.00  0.64           C  
ATOM     50  CE3 TRP A   4      -7.586   0.074   2.338  1.00  0.58           C  
ATOM     51  CZ2 TRP A   4      -5.808  -2.035   2.943  1.00  0.77           C  
ATOM     52  CZ3 TRP A   4      -8.027  -1.230   2.449  1.00  0.71           C  
ATOM     53  CH2 TRP A   4      -7.140  -2.270   2.750  1.00  0.80           C  
ATOM     54  H   TRP A   4      -6.902   1.525  -0.174  1.00  0.34           H  
ATOM     55  HA  TRP A   4      -6.363   4.289   0.612  1.00  0.44           H  
ATOM     56  HB2 TRP A   4      -5.193   3.619   2.641  1.00  0.52           H  
ATOM     57  HB3 TRP A   4      -6.861   3.069   2.700  1.00  0.51           H  
ATOM     58  HD1 TRP A   4      -3.312   1.825   2.814  1.00  0.55           H  
ATOM     59  HE1 TRP A   4      -3.294  -0.721   3.186  1.00  0.72           H  
ATOM     60  HE3 TRP A   4      -8.285   0.863   2.105  1.00  0.56           H  
ATOM     61  HZ2 TRP A   4      -5.137  -2.849   3.175  1.00  0.88           H  
ATOM     62  HZ3 TRP A   4      -9.072  -1.459   2.304  1.00  0.78           H  
ATOM     63  HH2 TRP A   4      -7.526  -3.275   2.824  1.00  0.93           H  
ATOM     64  N   ASN A   5      -4.011   4.134  -0.204  1.00  0.41           N  
ATOM     65  CA  ASN A   5      -2.689   4.064  -0.810  1.00  0.43           C  
ATOM     66  C   ASN A   5      -1.640   3.882   0.271  1.00  0.45           C  
ATOM     67  O   ASN A   5      -1.419   4.775   1.094  1.00  0.58           O  
ATOM     68  CB  ASN A   5      -2.391   5.332  -1.607  1.00  0.55           C  
ATOM     69  CG  ASN A   5      -1.021   5.310  -2.258  1.00  1.35           C  
ATOM     70  OD1 ASN A   5      -0.523   4.259  -2.666  1.00  2.22           O  
ATOM     71  ND2 ASN A   5      -0.400   6.475  -2.351  1.00  2.08           N  
ATOM     72  H   ASN A   5      -4.362   5.004   0.077  1.00  0.51           H  
ATOM     73  HA  ASN A   5      -2.665   3.213  -1.472  1.00  0.45           H  
ATOM     74  HB2 ASN A   5      -3.135   5.448  -2.379  1.00  1.17           H  
ATOM     75  HB3 ASN A   5      -2.434   6.177  -0.939  1.00  1.27           H  
ATOM     76 HD21 ASN A   5      -0.856   7.273  -1.999  1.00  2.28           H  
ATOM     77 HD22 ASN A   5       0.493   6.497  -2.760  1.00  2.82           H  
ATOM     78  N   VAL A   6      -1.004   2.730   0.276  1.00  0.49           N  
ATOM     79  CA  VAL A   6      -0.026   2.412   1.298  1.00  0.58           C  
ATOM     80  C   VAL A   6       1.338   2.157   0.671  1.00  0.57           C  
ATOM     81  O   VAL A   6       1.444   1.615  -0.435  1.00  0.57           O  
ATOM     82  CB  VAL A   6      -0.465   1.188   2.138  1.00  0.69           C  
ATOM     83  CG1 VAL A   6      -0.513  -0.065   1.286  1.00  1.01           C  
ATOM     84  CG2 VAL A   6       0.450   0.988   3.339  1.00  1.04           C  
ATOM     85  H   VAL A   6      -1.182   2.081  -0.440  1.00  0.56           H  
ATOM     86  HA  VAL A   6       0.049   3.265   1.959  1.00  0.64           H  
ATOM     87  HB  VAL A   6      -1.461   1.376   2.508  1.00  0.97           H  
ATOM     88 HG11 VAL A   6      -1.228   0.067   0.490  1.00  1.50           H  
ATOM     89 HG12 VAL A   6      -0.801  -0.905   1.898  1.00  1.56           H  
ATOM     90 HG13 VAL A   6       0.467  -0.244   0.865  1.00  1.52           H  
ATOM     91 HG21 VAL A   6       0.411   1.864   3.970  1.00  1.54           H  
ATOM     92 HG22 VAL A   6       1.464   0.837   2.997  1.00  1.49           H  
ATOM     93 HG23 VAL A   6       0.125   0.125   3.900  1.00  1.52           H  
ATOM     94  N   CYS A   7       2.377   2.558   1.376  1.00  0.61           N  
ATOM     95  CA  CYS A   7       3.734   2.397   0.896  1.00  0.60           C  
ATOM     96  C   CYS A   7       4.510   1.465   1.811  1.00  0.59           C  
ATOM     97  O   CYS A   7       4.829   1.813   2.947  1.00  0.74           O  
ATOM     98  CB  CYS A   7       4.435   3.752   0.805  1.00  0.61           C  
ATOM     99  SG  CYS A   7       3.648   4.927  -0.345  1.00  0.75           S  
ATOM    100  H   CYS A   7       2.226   2.963   2.252  1.00  0.69           H  
ATOM    101  HA  CYS A   7       3.688   1.959  -0.089  1.00  0.61           H  
ATOM    102  HB2 CYS A   7       4.447   4.209   1.782  1.00  0.63           H  
ATOM    103  HB3 CYS A   7       5.451   3.600   0.474  1.00  0.67           H  
ATOM    104  N   VAL A   8       4.799   0.279   1.312  1.00  0.49           N  
ATOM    105  CA  VAL A   8       5.560  -0.708   2.060  1.00  0.51           C  
ATOM    106  C   VAL A   8       6.980  -0.770   1.521  1.00  0.39           C  
ATOM    107  O   VAL A   8       7.315  -0.057   0.581  1.00  0.43           O  
ATOM    108  CB  VAL A   8       4.905  -2.100   1.970  1.00  0.66           C  
ATOM    109  CG1 VAL A   8       3.598  -2.124   2.746  1.00  0.83           C  
ATOM    110  CG2 VAL A   8       4.667  -2.487   0.519  1.00  0.66           C  
ATOM    111  H   VAL A   8       4.500   0.059   0.403  1.00  0.48           H  
ATOM    112  HA  VAL A   8       5.584  -0.402   3.095  1.00  0.56           H  
ATOM    113  HB  VAL A   8       5.577  -2.824   2.409  1.00  0.70           H  
ATOM    114 HG11 VAL A   8       3.145  -3.101   2.660  1.00  1.38           H  
ATOM    115 HG12 VAL A   8       2.927  -1.379   2.347  1.00  1.29           H  
ATOM    116 HG13 VAL A   8       3.794  -1.911   3.787  1.00  1.25           H  
ATOM    117 HG21 VAL A   8       5.612  -2.527  -0.003  1.00  1.11           H  
ATOM    118 HG22 VAL A   8       4.028  -1.752   0.051  1.00  1.33           H  
ATOM    119 HG23 VAL A   8       4.191  -3.454   0.477  1.00  1.20           H  
ATOM    120  N   TYR A   9       7.814  -1.603   2.116  1.00  0.43           N  
ATOM    121  CA  TYR A   9       9.197  -1.713   1.682  1.00  0.38           C  
ATOM    122  C   TYR A   9       9.502  -3.115   1.190  1.00  0.47           C  
ATOM    123  O   TYR A   9       9.173  -4.104   1.845  1.00  0.61           O  
ATOM    124  CB  TYR A   9      10.152  -1.330   2.811  1.00  0.48           C  
ATOM    125  CG  TYR A   9      10.020   0.111   3.240  1.00  0.59           C  
ATOM    126  CD1 TYR A   9      10.534   1.135   2.460  1.00  0.66           C  
ATOM    127  CD2 TYR A   9       9.388   0.446   4.429  1.00  0.82           C  
ATOM    128  CE1 TYR A   9      10.420   2.454   2.851  1.00  0.87           C  
ATOM    129  CE2 TYR A   9       9.269   1.762   4.826  1.00  1.02           C  
ATOM    130  CZ  TYR A   9       9.774   2.763   4.025  1.00  1.02           C  
ATOM    131  OH  TYR A   9       9.663   4.073   4.423  1.00  1.27           O  
ATOM    132  H   TYR A   9       7.494  -2.159   2.861  1.00  0.59           H  
ATOM    133  HA  TYR A   9       9.336  -1.026   0.863  1.00  0.30           H  
ATOM    134  HB2 TYR A   9       9.952  -1.953   3.670  1.00  0.61           H  
ATOM    135  HB3 TYR A   9      11.169  -1.489   2.484  1.00  0.47           H  
ATOM    136  HD1 TYR A   9      11.030   0.891   1.533  1.00  0.68           H  
ATOM    137  HD2 TYR A   9       8.985  -0.343   5.048  1.00  0.93           H  
ATOM    138  HE1 TYR A   9      10.827   3.238   2.228  1.00  1.01           H  
ATOM    139  HE2 TYR A   9       8.773   2.003   5.754  1.00  1.24           H  
ATOM    140  HH  TYR A   9       9.418   4.609   3.656  1.00  1.31           H  
ATOM    141  N   ARG A  10      10.126  -3.192   0.028  1.00  0.52           N  
ATOM    142  CA  ARG A  10      10.504  -4.466  -0.548  1.00  0.67           C  
ATOM    143  C   ARG A  10      11.975  -4.444  -0.935  1.00  0.68           C  
ATOM    144  O   ARG A  10      12.337  -3.925  -1.990  1.00  0.70           O  
ATOM    145  CB  ARG A  10       9.645  -4.773  -1.780  1.00  0.83           C  
ATOM    146  CG  ARG A  10       9.807  -6.193  -2.310  1.00  1.50           C  
ATOM    147  CD  ARG A  10       9.023  -7.211  -1.488  1.00  1.92           C  
ATOM    148  NE  ARG A  10       9.373  -7.186  -0.068  1.00  2.56           N  
ATOM    149  CZ  ARG A  10      10.145  -8.094   0.531  1.00  3.35           C  
ATOM    150  NH1 ARG A  10      10.649  -9.110  -0.158  1.00  3.54           N  
ATOM    151  NH2 ARG A  10      10.404  -7.992   1.828  1.00  4.29           N  
ATOM    152  H   ARG A  10      10.346  -2.361  -0.454  1.00  0.50           H  
ATOM    153  HA  ARG A  10      10.346  -5.232   0.195  1.00  0.77           H  
ATOM    154  HB2 ARG A  10       8.607  -4.623  -1.526  1.00  1.08           H  
ATOM    155  HB3 ARG A  10       9.913  -4.086  -2.569  1.00  1.19           H  
ATOM    156  HG2 ARG A  10       9.457  -6.226  -3.330  1.00  2.06           H  
ATOM    157  HG3 ARG A  10      10.855  -6.455  -2.282  1.00  2.05           H  
ATOM    158  HD2 ARG A  10       7.969  -6.995  -1.589  1.00  2.49           H  
ATOM    159  HD3 ARG A  10       9.222  -8.196  -1.880  1.00  2.08           H  
ATOM    160  HE  ARG A  10       9.000  -6.451   0.473  1.00  2.79           H  
ATOM    161 HH11 ARG A  10      10.455  -9.204  -1.138  1.00  3.25           H  
ATOM    162 HH12 ARG A  10      11.227  -9.792   0.300  1.00  4.24           H  
ATOM    163 HH21 ARG A  10      10.019  -7.237   2.368  1.00  4.52           H  
ATOM    164 HH22 ARG A  10      10.997  -8.669   2.276  1.00  4.94           H  
ATOM    165  N   ASN A  11      12.813  -5.000  -0.071  1.00  0.79           N  
ATOM    166  CA  ASN A  11      14.251  -5.092  -0.321  1.00  0.92           C  
ATOM    167  C   ASN A  11      14.887  -3.708  -0.449  1.00  0.84           C  
ATOM    168  O   ASN A  11      15.744  -3.480  -1.302  1.00  0.94           O  
ATOM    169  CB  ASN A  11      14.536  -5.931  -1.574  1.00  1.07           C  
ATOM    170  CG  ASN A  11      14.022  -7.350  -1.445  1.00  1.65           C  
ATOM    171  OD1 ASN A  11      12.881  -7.644  -1.794  1.00  2.33           O  
ATOM    172  ND2 ASN A  11      14.860  -8.241  -0.943  1.00  2.13           N  
ATOM    173  H   ASN A  11      12.458  -5.357   0.770  1.00  0.84           H  
ATOM    174  HA  ASN A  11      14.692  -5.589   0.530  1.00  1.06           H  
ATOM    175  HB2 ASN A  11      14.055  -5.472  -2.426  1.00  1.24           H  
ATOM    176  HB3 ASN A  11      15.601  -5.967  -1.741  1.00  1.26           H  
ATOM    177 HD21 ASN A  11      15.760  -7.943  -0.690  1.00  2.32           H  
ATOM    178 HD22 ASN A  11      14.545  -9.164  -0.840  1.00  2.63           H  
ATOM    179  N   GLY A  12      14.443  -2.784   0.392  1.00  0.75           N  
ATOM    180  CA  GLY A  12      15.078  -1.482   0.479  1.00  0.76           C  
ATOM    181  C   GLY A  12      14.346  -0.392  -0.279  1.00  0.65           C  
ATOM    182  O   GLY A  12      14.510   0.794   0.022  1.00  0.82           O  
ATOM    183  H   GLY A  12      13.674  -2.990   0.969  1.00  0.73           H  
ATOM    184  HA2 GLY A  12      15.137  -1.195   1.518  1.00  0.82           H  
ATOM    185  HA3 GLY A  12      16.080  -1.562   0.087  1.00  0.87           H  
ATOM    186  N   VAL A  13      13.531  -0.775  -1.251  1.00  0.51           N  
ATOM    187  CA  VAL A  13      12.779   0.186  -2.017  1.00  0.47           C  
ATOM    188  C   VAL A  13      11.350   0.278  -1.505  1.00  0.35           C  
ATOM    189  O   VAL A  13      10.820  -0.675  -0.928  1.00  0.33           O  
ATOM    190  CB  VAL A  13      12.773  -0.178  -3.510  1.00  0.58           C  
ATOM    191  CG1 VAL A  13      14.186  -0.203  -4.064  1.00  1.28           C  
ATOM    192  CG2 VAL A  13      12.073  -1.505  -3.758  1.00  1.28           C  
ATOM    193  H   VAL A  13      13.443  -1.718  -1.472  1.00  0.55           H  
ATOM    194  HA  VAL A  13      13.254   1.150  -1.904  1.00  0.56           H  
ATOM    195  HB  VAL A  13      12.228   0.582  -4.023  1.00  1.19           H  
ATOM    196 HG11 VAL A  13      14.774  -0.922  -3.512  1.00  1.80           H  
ATOM    197 HG12 VAL A  13      14.630   0.776  -3.965  1.00  1.95           H  
ATOM    198 HG13 VAL A  13      14.160  -0.483  -5.105  1.00  1.75           H  
ATOM    199 HG21 VAL A  13      12.095  -1.732  -4.812  1.00  1.73           H  
ATOM    200 HG22 VAL A  13      11.047  -1.439  -3.427  1.00  1.87           H  
ATOM    201 HG23 VAL A  13      12.579  -2.287  -3.211  1.00  1.89           H  
ATOM    202  N   ARG A  14      10.737   1.429  -1.710  1.00  0.39           N  
ATOM    203  CA  ARG A  14       9.390   1.673  -1.235  1.00  0.37           C  
ATOM    204  C   ARG A  14       8.376   1.367  -2.331  1.00  0.43           C  
ATOM    205  O   ARG A  14       8.463   1.894  -3.444  1.00  0.65           O  
ATOM    206  CB  ARG A  14       9.257   3.121  -0.759  1.00  0.56           C  
ATOM    207  CG  ARG A  14       7.909   3.444  -0.141  1.00  0.62           C  
ATOM    208  CD  ARG A  14       7.904   4.827   0.490  1.00  0.86           C  
ATOM    209  NE  ARG A  14       8.198   5.880  -0.481  1.00  1.47           N  
ATOM    210  CZ  ARG A  14       7.930   7.170  -0.288  1.00  1.92           C  
ATOM    211  NH1 ARG A  14       7.361   7.573   0.841  1.00  1.86           N  
ATOM    212  NH2 ARG A  14       8.236   8.056  -1.227  1.00  2.83           N  
ATOM    213  H   ARG A  14      11.204   2.137  -2.202  1.00  0.48           H  
ATOM    214  HA  ARG A  14       9.208   1.012  -0.401  1.00  0.31           H  
ATOM    215  HB2 ARG A  14      10.021   3.314  -0.021  1.00  0.62           H  
ATOM    216  HB3 ARG A  14       9.409   3.778  -1.603  1.00  0.68           H  
ATOM    217  HG2 ARG A  14       7.153   3.406  -0.911  1.00  0.63           H  
ATOM    218  HG3 ARG A  14       7.689   2.709   0.620  1.00  0.58           H  
ATOM    219  HD2 ARG A  14       6.931   5.009   0.917  1.00  1.31           H  
ATOM    220  HD3 ARG A  14       8.649   4.853   1.272  1.00  1.25           H  
ATOM    221  HE  ARG A  14       8.624   5.608  -1.326  1.00  1.94           H  
ATOM    222 HH11 ARG A  14       7.132   6.907   1.559  1.00  1.70           H  
ATOM    223 HH12 ARG A  14       7.149   8.543   0.982  1.00  2.33           H  
ATOM    224 HH21 ARG A  14       8.669   7.755  -2.082  1.00  3.26           H  
ATOM    225 HH22 ARG A  14       8.039   9.030  -1.086  1.00  3.21           H  
ATOM    226  N   VAL A  15       7.434   0.496  -2.009  1.00  0.34           N  
ATOM    227  CA  VAL A  15       6.395   0.095  -2.939  1.00  0.48           C  
ATOM    228  C   VAL A  15       5.065   0.718  -2.538  1.00  0.51           C  
ATOM    229  O   VAL A  15       4.422   0.280  -1.580  1.00  0.61           O  
ATOM    230  CB  VAL A  15       6.248  -1.441  -2.984  1.00  0.66           C  
ATOM    231  CG1 VAL A  15       5.175  -1.855  -3.979  1.00  1.09           C  
ATOM    232  CG2 VAL A  15       7.578  -2.091  -3.331  1.00  1.02           C  
ATOM    233  H   VAL A  15       7.436   0.109  -1.104  1.00  0.28           H  
ATOM    234  HA  VAL A  15       6.668   0.445  -3.923  1.00  0.59           H  
ATOM    235  HB  VAL A  15       5.951  -1.784  -2.003  1.00  1.14           H  
ATOM    236 HG11 VAL A  15       5.443  -1.500  -4.962  1.00  1.55           H  
ATOM    237 HG12 VAL A  15       4.228  -1.428  -3.685  1.00  1.62           H  
ATOM    238 HG13 VAL A  15       5.096  -2.933  -3.994  1.00  1.66           H  
ATOM    239 HG21 VAL A  15       7.906  -1.740  -4.299  1.00  1.44           H  
ATOM    240 HG22 VAL A  15       7.458  -3.165  -3.357  1.00  1.71           H  
ATOM    241 HG23 VAL A  15       8.314  -1.829  -2.585  1.00  1.46           H  
ATOM    242  N   CYS A  16       4.668   1.749  -3.261  1.00  0.56           N  
ATOM    243  CA  CYS A  16       3.417   2.436  -2.989  1.00  0.68           C  
ATOM    244  C   CYS A  16       2.307   1.879  -3.867  1.00  0.78           C  
ATOM    245  O   CYS A  16       2.286   2.096  -5.078  1.00  0.97           O  
ATOM    246  CB  CYS A  16       3.571   3.943  -3.211  1.00  0.79           C  
ATOM    247  SG  CYS A  16       4.731   4.741  -2.053  1.00  1.11           S  
ATOM    248  H   CYS A  16       5.230   2.054  -4.006  1.00  0.61           H  
ATOM    249  HA  CYS A  16       3.161   2.258  -1.955  1.00  0.68           H  
ATOM    250  HB2 CYS A  16       3.932   4.118  -4.214  1.00  1.14           H  
ATOM    251  HB3 CYS A  16       2.607   4.418  -3.091  1.00  1.01           H  
ATOM    252  N   HIS A  17       1.385   1.158  -3.251  1.00  0.73           N  
ATOM    253  CA  HIS A  17       0.280   0.549  -3.977  1.00  0.84           C  
ATOM    254  C   HIS A  17      -1.033   0.756  -3.234  1.00  0.57           C  
ATOM    255  O   HIS A  17      -1.060   0.822  -2.004  1.00  0.47           O  
ATOM    256  CB  HIS A  17       0.534  -0.949  -4.244  1.00  1.11           C  
ATOM    257  CG  HIS A  17       0.988  -1.755  -3.057  1.00  0.80           C  
ATOM    258  ND1 HIS A  17       1.880  -2.801  -3.164  1.00  1.27           N  
ATOM    259  CD2 HIS A  17       0.659  -1.685  -1.744  1.00  1.48           C  
ATOM    260  CE1 HIS A  17       2.079  -3.336  -1.974  1.00  1.39           C  
ATOM    261  NE2 HIS A  17       1.349  -2.677  -1.094  1.00  1.74           N  
ATOM    262  H   HIS A  17       1.433   1.054  -2.272  1.00  0.65           H  
ATOM    263  HA  HIS A  17       0.208   1.057  -4.928  1.00  1.03           H  
ATOM    264  HB2 HIS A  17      -0.380  -1.395  -4.605  1.00  1.62           H  
ATOM    265  HB3 HIS A  17       1.289  -1.040  -5.010  1.00  1.70           H  
ATOM    266  HD1 HIS A  17       2.305  -3.111  -3.996  1.00  1.97           H  
ATOM    267  HD2 HIS A  17      -0.018  -0.975  -1.292  1.00  2.18           H  
ATOM    268  HE1 HIS A  17       2.728  -4.169  -1.756  1.00  1.82           H  
ATOM    269  HE2 HIS A  17       1.186  -2.969  -0.170  1.00  2.39           H  
ATOM    270  N   ARG A  18      -2.112   0.867  -3.988  1.00  0.55           N  
ATOM    271  CA  ARG A  18      -3.420   1.127  -3.415  1.00  0.39           C  
ATOM    272  C   ARG A  18      -4.153  -0.183  -3.153  1.00  0.38           C  
ATOM    273  O   ARG A  18      -4.335  -0.995  -4.061  1.00  0.55           O  
ATOM    274  CB  ARG A  18      -4.237   2.011  -4.359  1.00  0.53           C  
ATOM    275  CG  ARG A  18      -5.498   2.581  -3.733  1.00  0.65           C  
ATOM    276  CD  ARG A  18      -6.289   3.402  -4.739  1.00  0.94           C  
ATOM    277  NE  ARG A  18      -7.392   4.127  -4.115  1.00  1.58           N  
ATOM    278  CZ  ARG A  18      -8.526   4.452  -4.734  1.00  2.00           C  
ATOM    279  NH1 ARG A  18      -8.719   4.114  -6.003  1.00  1.85           N  
ATOM    280  NH2 ARG A  18      -9.462   5.125  -4.083  1.00  3.06           N  
ATOM    281  H   ARG A  18      -2.027   0.768  -4.962  1.00  0.69           H  
ATOM    282  HA  ARG A  18      -3.280   1.644  -2.478  1.00  0.39           H  
ATOM    283  HB2 ARG A  18      -3.620   2.835  -4.684  1.00  0.66           H  
ATOM    284  HB3 ARG A  18      -4.522   1.424  -5.220  1.00  0.59           H  
ATOM    285  HG2 ARG A  18      -6.115   1.766  -3.381  1.00  0.65           H  
ATOM    286  HG3 ARG A  18      -5.223   3.212  -2.901  1.00  0.70           H  
ATOM    287  HD2 ARG A  18      -5.625   4.113  -5.205  1.00  1.46           H  
ATOM    288  HD3 ARG A  18      -6.687   2.737  -5.491  1.00  1.48           H  
ATOM    289  HE  ARG A  18      -7.272   4.404  -3.177  1.00  2.21           H  
ATOM    290 HH11 ARG A  18      -8.012   3.613  -6.507  1.00  1.77           H  
ATOM    291 HH12 ARG A  18      -9.581   4.352  -6.462  1.00  2.34           H  
ATOM    292 HH21 ARG A  18      -9.319   5.393  -3.125  1.00  3.64           H  
ATOM    293 HH22 ARG A  18     -10.318   5.376  -4.547  1.00  3.43           H  
ATOM    294  N   ARG A  19      -4.555  -0.389  -1.909  1.00  0.40           N  
ATOM    295  CA  ARG A  19      -5.293  -1.582  -1.528  1.00  0.57           C  
ATOM    296  C   ARG A  19      -6.747  -1.234  -1.261  1.00  0.52           C  
ATOM    297  O   ARG A  19      -7.072  -0.076  -1.010  1.00  0.44           O  
ATOM    298  CB  ARG A  19      -4.664  -2.239  -0.300  1.00  0.77           C  
ATOM    299  CG  ARG A  19      -3.493  -3.139  -0.635  1.00  1.15           C  
ATOM    300  CD  ARG A  19      -2.880  -3.754   0.609  1.00  1.24           C  
ATOM    301  NE  ARG A  19      -1.954  -4.833   0.273  1.00  1.77           N  
ATOM    302  CZ  ARG A  19      -1.503  -5.726   1.153  1.00  2.13           C  
ATOM    303  NH1 ARG A  19      -1.853  -5.640   2.431  1.00  1.90           N  
ATOM    304  NH2 ARG A  19      -0.700  -6.701   0.754  1.00  3.02           N  
ATOM    305  H   ARG A  19      -4.368   0.296  -1.227  1.00  0.42           H  
ATOM    306  HA  ARG A  19      -5.250  -2.275  -2.356  1.00  0.67           H  
ATOM    307  HB2 ARG A  19      -4.316  -1.467   0.370  1.00  1.13           H  
ATOM    308  HB3 ARG A  19      -5.411  -2.831   0.204  1.00  1.22           H  
ATOM    309  HG2 ARG A  19      -3.840  -3.932  -1.277  1.00  1.62           H  
ATOM    310  HG3 ARG A  19      -2.744  -2.559  -1.148  1.00  1.52           H  
ATOM    311  HD2 ARG A  19      -2.346  -2.987   1.148  1.00  1.45           H  
ATOM    312  HD3 ARG A  19      -3.670  -4.147   1.230  1.00  1.62           H  
ATOM    313  HE  ARG A  19      -1.666  -4.902  -0.666  1.00  2.18           H  
ATOM    314 HH11 ARG A  19      -2.457  -4.901   2.741  1.00  1.72           H  
ATOM    315 HH12 ARG A  19      -1.516  -6.316   3.093  1.00  2.23           H  
ATOM    316 HH21 ARG A  19      -0.429  -6.771  -0.211  1.00  3.47           H  
ATOM    317 HH22 ARG A  19      -0.365  -7.379   1.411  1.00  3.33           H  
ATOM    318  N   CYS A  20      -7.615  -2.232  -1.311  1.00  0.67           N  
ATOM    319  CA  CYS A  20      -9.044  -1.993  -1.195  1.00  0.73           C  
ATOM    320  C   CYS A  20      -9.729  -3.059  -0.353  1.00  0.93           C  
ATOM    321  O   CYS A  20      -9.496  -4.254  -0.524  1.00  1.23           O  
ATOM    322  CB  CYS A  20      -9.687  -1.937  -2.582  1.00  0.85           C  
ATOM    323  SG  CYS A  20      -9.228  -0.464  -3.552  1.00  1.23           S  
ATOM    324  H   CYS A  20      -7.291  -3.153  -1.416  1.00  0.81           H  
ATOM    325  HA  CYS A  20      -9.178  -1.038  -0.715  1.00  0.63           H  
ATOM    326  HB2 CYS A  20      -9.386  -2.807  -3.146  1.00  1.29           H  
ATOM    327  HB3 CYS A  20     -10.760  -1.938  -2.476  1.00  0.91           H  
ATOM    328  N   ASN A  21     -10.572  -2.601   0.561  1.00  0.87           N  
ATOM    329  CA  ASN A  21     -11.401  -3.481   1.366  1.00  1.06           C  
ATOM    330  C   ASN A  21     -12.774  -2.847   1.533  1.00  1.16           C  
ATOM    331  O   ASN A  21     -13.639  -3.076   0.672  1.00  1.23           O  
ATOM    332  CB  ASN A  21     -10.761  -3.744   2.730  1.00  1.20           C  
ATOM    333  CG  ASN A  21     -11.577  -4.700   3.580  1.00  1.78           C  
ATOM    334  OD1 ASN A  21     -12.268  -5.582   3.062  1.00  2.20           O  
ATOM    335  ND2 ASN A  21     -11.499  -4.538   4.891  1.00  2.36           N  
ATOM    336  OXT ASN A  21     -12.972  -2.071   2.489  1.00  1.69           O  
ATOM    337  H   ASN A  21     -10.645  -1.630   0.693  1.00  0.79           H  
ATOM    338  HA  ASN A  21     -11.508  -4.414   0.834  1.00  1.26           H  
ATOM    339  HB2 ASN A  21      -9.779  -4.169   2.584  1.00  1.25           H  
ATOM    340  HB3 ASN A  21     -10.667  -2.807   3.263  1.00  1.53           H  
ATOM    341 HD21 ASN A  21     -10.926  -3.819   5.233  1.00  2.38           H  
ATOM    342 HD22 ASN A  21     -12.018  -5.137   5.464  1.00  2.96           H  
TER     343      ASN A  21                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -16.123   1.724  -3.192  1.00  2.71           N  
ATOM      2  CA  GLY A   1     -15.198   1.108  -2.214  1.00  2.12           C  
ATOM      3  C   GLY A   1     -14.194   2.108  -1.685  1.00  1.74           C  
ATOM      4  O   GLY A   1     -13.813   3.045  -2.387  1.00  2.15           O  
ATOM      5  H1  GLY A   1     -16.799   1.020  -3.540  1.00  3.13           H  
ATOM      6  H2  GLY A   1     -15.587   2.100  -4.000  1.00  2.96           H  
ATOM      7  H3  GLY A   1     -16.647   2.503  -2.746  1.00  3.15           H  
ATOM      8  HA2 GLY A   1     -15.771   0.716  -1.386  1.00  2.39           H  
ATOM      9  HA3 GLY A   1     -14.668   0.297  -2.693  1.00  2.42           H  
ATOM     10  N   PHE A   2     -13.767   1.918  -0.447  1.00  1.17           N  
ATOM     11  CA  PHE A   2     -12.820   2.815   0.183  1.00  0.99           C  
ATOM     12  C   PHE A   2     -11.396   2.362  -0.107  1.00  0.77           C  
ATOM     13  O   PHE A   2     -11.029   1.229   0.190  1.00  0.79           O  
ATOM     14  CB  PHE A   2     -13.079   2.851   1.683  1.00  1.26           C  
ATOM     15  CG  PHE A   2     -14.457   3.336   2.035  1.00  1.56           C  
ATOM     16  CD1 PHE A   2     -14.735   4.691   2.089  1.00  2.16           C  
ATOM     17  CD2 PHE A   2     -15.471   2.436   2.321  1.00  1.84           C  
ATOM     18  CE1 PHE A   2     -15.999   5.141   2.418  1.00  2.87           C  
ATOM     19  CE2 PHE A   2     -16.736   2.880   2.651  1.00  2.38           C  
ATOM     20  CZ  PHE A   2     -17.010   4.229   2.670  1.00  2.89           C  
ATOM     21  H   PHE A   2     -14.096   1.144   0.064  1.00  1.13           H  
ATOM     22  HA  PHE A   2     -12.968   3.802  -0.228  1.00  1.10           H  
ATOM     23  HB2 PHE A   2     -12.963   1.854   2.086  1.00  1.62           H  
ATOM     24  HB3 PHE A   2     -12.364   3.503   2.146  1.00  1.54           H  
ATOM     25  HD1 PHE A   2     -13.953   5.402   1.868  1.00  2.29           H  
ATOM     26  HD2 PHE A   2     -15.265   1.378   2.283  1.00  1.96           H  
ATOM     27  HE1 PHE A   2     -16.203   6.200   2.456  1.00  3.54           H  
ATOM     28  HE2 PHE A   2     -17.519   2.169   2.871  1.00  2.65           H  
ATOM     29  HZ  PHE A   2     -18.002   4.577   2.914  1.00  3.48           H  
ATOM     30  N   CYS A   3     -10.602   3.243  -0.692  1.00  0.65           N  
ATOM     31  CA  CYS A   3      -9.255   2.885  -1.108  1.00  0.48           C  
ATOM     32  C   CYS A   3      -8.207   3.514  -0.206  1.00  0.41           C  
ATOM     33  O   CYS A   3      -8.336   4.667   0.209  1.00  0.55           O  
ATOM     34  CB  CYS A   3      -9.004   3.323  -2.551  1.00  0.58           C  
ATOM     35  SG  CYS A   3     -10.217   2.687  -3.756  1.00  0.86           S  
ATOM     36  H   CYS A   3     -10.922   4.158  -0.837  1.00  0.75           H  
ATOM     37  HA  CYS A   3      -9.164   1.812  -1.050  1.00  0.47           H  
ATOM     38  HB2 CYS A   3      -9.030   4.400  -2.599  1.00  0.69           H  
ATOM     39  HB3 CYS A   3      -8.026   2.979  -2.854  1.00  0.54           H  
ATOM     40  N   TRP A   4      -7.172   2.745   0.093  1.00  0.32           N  
ATOM     41  CA  TRP A   4      -6.034   3.244   0.843  1.00  0.36           C  
ATOM     42  C   TRP A   4      -4.747   2.741   0.200  1.00  0.32           C  
ATOM     43  O   TRP A   4      -4.762   1.753  -0.540  1.00  0.32           O  
ATOM     44  CB  TRP A   4      -6.119   2.813   2.313  1.00  0.45           C  
ATOM     45  CG  TRP A   4      -6.067   1.331   2.523  1.00  0.47           C  
ATOM     46  CD1 TRP A   4      -4.961   0.589   2.820  1.00  0.53           C  
ATOM     47  CD2 TRP A   4      -7.162   0.410   2.459  1.00  0.53           C  
ATOM     48  NE1 TRP A   4      -5.302  -0.734   2.946  1.00  0.63           N  
ATOM     49  CE2 TRP A   4      -6.645  -0.870   2.728  1.00  0.64           C  
ATOM     50  CE3 TRP A   4      -8.528   0.544   2.201  1.00  0.58           C  
ATOM     51  CZ2 TRP A   4      -7.446  -2.008   2.748  1.00  0.77           C  
ATOM     52  CZ3 TRP A   4      -9.322  -0.588   2.219  1.00  0.71           C  
ATOM     53  CH2 TRP A   4      -8.779  -1.849   2.491  1.00  0.80           C  
ATOM     54  H   TRP A   4      -7.174   1.807  -0.199  1.00  0.34           H  
ATOM     55  HA  TRP A   4      -6.051   4.322   0.789  1.00  0.44           H  
ATOM     56  HB2 TRP A   4      -5.294   3.251   2.852  1.00  0.52           H  
ATOM     57  HB3 TRP A   4      -7.047   3.177   2.732  1.00  0.51           H  
ATOM     58  HD1 TRP A   4      -3.969   0.998   2.938  1.00  0.55           H  
ATOM     59  HE1 TRP A   4      -4.680  -1.466   3.157  1.00  0.72           H  
ATOM     60  HE3 TRP A   4      -8.966   1.509   1.986  1.00  0.56           H  
ATOM     61  HZ2 TRP A   4      -7.043  -2.987   2.957  1.00  0.88           H  
ATOM     62  HZ3 TRP A   4     -10.381  -0.504   2.021  1.00  0.78           H  
ATOM     63  HH2 TRP A   4      -9.437  -2.705   2.494  1.00  0.93           H  
ATOM     64  N   ASN A   5      -3.644   3.417   0.476  1.00  0.41           N  
ATOM     65  CA  ASN A   5      -2.367   3.081  -0.142  1.00  0.43           C  
ATOM     66  C   ASN A   5      -1.314   2.794   0.922  1.00  0.45           C  
ATOM     67  O   ASN A   5      -0.987   3.662   1.734  1.00  0.58           O  
ATOM     68  CB  ASN A   5      -1.903   4.230  -1.041  1.00  0.55           C  
ATOM     69  CG  ASN A   5      -0.637   3.905  -1.810  1.00  1.35           C  
ATOM     70  OD1 ASN A   5      -0.386   2.753  -2.165  1.00  2.22           O  
ATOM     71  ND2 ASN A   5       0.170   4.920  -2.076  1.00  2.08           N  
ATOM     72  H   ASN A   5      -3.683   4.159   1.116  1.00  0.51           H  
ATOM     73  HA  ASN A   5      -2.509   2.197  -0.744  1.00  0.45           H  
ATOM     74  HB2 ASN A   5      -2.682   4.459  -1.753  1.00  1.17           H  
ATOM     75  HB3 ASN A   5      -1.715   5.100  -0.430  1.00  1.27           H  
ATOM     76 HD21 ASN A   5      -0.090   5.816  -1.765  1.00  2.28           H  
ATOM     77 HD22 ASN A   5       0.992   4.741  -2.579  1.00  2.82           H  
ATOM     78  N   VAL A   6      -0.790   1.577   0.918  1.00  0.49           N  
ATOM     79  CA  VAL A   6       0.210   1.172   1.896  1.00  0.58           C  
ATOM     80  C   VAL A   6       1.589   1.127   1.283  1.00  0.57           C  
ATOM     81  O   VAL A   6       1.828   0.426   0.305  1.00  0.57           O  
ATOM     82  CB  VAL A   6      -0.108  -0.198   2.512  1.00  0.69           C  
ATOM     83  CG1 VAL A   6       1.007  -0.658   3.442  1.00  1.01           C  
ATOM     84  CG2 VAL A   6      -1.407  -0.107   3.259  1.00  1.04           C  
ATOM     85  H   VAL A   6      -1.082   0.934   0.232  1.00  0.56           H  
ATOM     86  HA  VAL A   6       0.209   1.904   2.690  1.00  0.64           H  
ATOM     87  HB  VAL A   6      -0.219  -0.921   1.718  1.00  0.97           H  
ATOM     88 HG11 VAL A   6       0.759  -1.626   3.850  1.00  1.50           H  
ATOM     89 HG12 VAL A   6       1.121   0.053   4.245  1.00  1.56           H  
ATOM     90 HG13 VAL A   6       1.932  -0.727   2.887  1.00  1.52           H  
ATOM     91 HG21 VAL A   6      -2.204   0.079   2.559  1.00  1.54           H  
ATOM     92 HG22 VAL A   6      -1.342   0.711   3.961  1.00  1.49           H  
ATOM     93 HG23 VAL A   6      -1.587  -1.029   3.786  1.00  1.52           H  
ATOM     94  N   CYS A   7       2.493   1.859   1.883  1.00  0.61           N  
ATOM     95  CA  CYS A   7       3.849   1.954   1.376  1.00  0.60           C  
ATOM     96  C   CYS A   7       4.812   1.148   2.230  1.00  0.59           C  
ATOM     97  O   CYS A   7       5.015   1.438   3.410  1.00  0.74           O  
ATOM     98  CB  CYS A   7       4.289   3.412   1.297  1.00  0.61           C  
ATOM     99  SG  CYS A   7       3.366   4.395   0.071  1.00  0.75           S  
ATOM    100  H   CYS A   7       2.243   2.337   2.706  1.00  0.69           H  
ATOM    101  HA  CYS A   7       3.851   1.539   0.380  1.00  0.61           H  
ATOM    102  HB2 CYS A   7       4.151   3.876   2.261  1.00  0.63           H  
ATOM    103  HB3 CYS A   7       5.334   3.452   1.029  1.00  0.67           H  
ATOM    104  N   VAL A   8       5.382   0.118   1.627  1.00  0.49           N  
ATOM    105  CA  VAL A   8       6.367  -0.717   2.291  1.00  0.51           C  
ATOM    106  C   VAL A   8       7.657  -0.735   1.487  1.00  0.39           C  
ATOM    107  O   VAL A   8       7.635  -0.650   0.261  1.00  0.43           O  
ATOM    108  CB  VAL A   8       5.859  -2.163   2.481  1.00  0.66           C  
ATOM    109  CG1 VAL A   8       4.725  -2.206   3.491  1.00  0.83           C  
ATOM    110  CG2 VAL A   8       5.412  -2.762   1.154  1.00  0.66           C  
ATOM    111  H   VAL A   8       5.137  -0.087   0.696  1.00  0.48           H  
ATOM    112  HA  VAL A   8       6.564  -0.291   3.264  1.00  0.56           H  
ATOM    113  HB  VAL A   8       6.673  -2.761   2.864  1.00  0.70           H  
ATOM    114 HG11 VAL A   8       5.078  -1.840   4.445  1.00  1.38           H  
ATOM    115 HG12 VAL A   8       4.380  -3.222   3.602  1.00  1.29           H  
ATOM    116 HG13 VAL A   8       3.911  -1.585   3.146  1.00  1.25           H  
ATOM    117 HG21 VAL A   8       4.628  -2.152   0.730  1.00  1.11           H  
ATOM    118 HG22 VAL A   8       5.041  -3.764   1.317  1.00  1.33           H  
ATOM    119 HG23 VAL A   8       6.251  -2.796   0.474  1.00  1.20           H  
ATOM    120  N   TYR A   9       8.778  -0.826   2.171  1.00  0.43           N  
ATOM    121  CA  TYR A   9      10.060  -0.874   1.499  1.00  0.38           C  
ATOM    122  C   TYR A   9      10.459  -2.310   1.220  1.00  0.47           C  
ATOM    123  O   TYR A   9      10.681  -3.099   2.138  1.00  0.61           O  
ATOM    124  CB  TYR A   9      11.134  -0.158   2.318  1.00  0.48           C  
ATOM    125  CG  TYR A   9      11.036   1.350   2.241  1.00  0.59           C  
ATOM    126  CD1 TYR A   9      11.845   2.067   1.371  1.00  0.66           C  
ATOM    127  CD2 TYR A   9      10.131   2.053   3.025  1.00  0.82           C  
ATOM    128  CE1 TYR A   9      11.759   3.442   1.286  1.00  0.87           C  
ATOM    129  CE2 TYR A   9      10.038   3.428   2.946  1.00  1.02           C  
ATOM    130  CZ  TYR A   9      10.854   4.118   2.076  1.00  1.02           C  
ATOM    131  OH  TYR A   9      10.761   5.489   1.995  1.00  1.27           O  
ATOM    132  H   TYR A   9       8.743  -0.872   3.151  1.00  0.59           H  
ATOM    133  HA  TYR A   9       9.949  -0.362   0.554  1.00  0.30           H  
ATOM    134  HB2 TYR A   9      11.037  -0.444   3.355  1.00  0.61           H  
ATOM    135  HB3 TYR A   9      12.109  -0.449   1.955  1.00  0.47           H  
ATOM    136  HD1 TYR A   9      12.553   1.535   0.753  1.00  0.68           H  
ATOM    137  HD2 TYR A   9       9.494   1.511   3.707  1.00  0.93           H  
ATOM    138  HE1 TYR A   9      12.397   3.982   0.602  1.00  1.01           H  
ATOM    139  HE2 TYR A   9       9.329   3.958   3.564  1.00  1.24           H  
ATOM    140  HH  TYR A   9      10.640   5.850   2.885  1.00  1.31           H  
ATOM    141  N   ARG A  10      10.526  -2.644  -0.056  1.00  0.52           N  
ATOM    142  CA  ARG A  10      10.875  -3.982  -0.487  1.00  0.67           C  
ATOM    143  C   ARG A  10      12.331  -3.996  -0.932  1.00  0.68           C  
ATOM    144  O   ARG A  10      12.652  -3.574  -2.041  1.00  0.70           O  
ATOM    145  CB  ARG A  10       9.961  -4.416  -1.639  1.00  0.83           C  
ATOM    146  CG  ARG A  10       9.961  -5.912  -1.911  1.00  1.50           C  
ATOM    147  CD  ARG A  10       9.318  -6.684  -0.770  1.00  1.92           C  
ATOM    148  NE  ARG A  10       9.142  -8.100  -1.089  1.00  2.56           N  
ATOM    149  CZ  ARG A  10       8.427  -8.948  -0.351  1.00  3.35           C  
ATOM    150  NH1 ARG A  10       7.823  -8.533   0.755  1.00  3.54           N  
ATOM    151  NH2 ARG A  10       8.314 -10.213  -0.724  1.00  4.29           N  
ATOM    152  H   ARG A  10      10.349  -1.955  -0.739  1.00  0.50           H  
ATOM    153  HA  ARG A  10      10.749  -4.653   0.348  1.00  0.77           H  
ATOM    154  HB2 ARG A  10       8.949  -4.116  -1.408  1.00  1.08           H  
ATOM    155  HB3 ARG A  10      10.275  -3.908  -2.540  1.00  1.19           H  
ATOM    156  HG2 ARG A  10       9.410  -6.105  -2.819  1.00  2.06           H  
ATOM    157  HG3 ARG A  10      10.982  -6.247  -2.030  1.00  2.05           H  
ATOM    158  HD2 ARG A  10       9.946  -6.601   0.104  1.00  2.49           H  
ATOM    159  HD3 ARG A  10       8.352  -6.250  -0.558  1.00  2.08           H  
ATOM    160  HE  ARG A  10       9.578  -8.436  -1.905  1.00  2.79           H  
ATOM    161 HH11 ARG A  10       7.896  -7.578   1.042  1.00  3.25           H  
ATOM    162 HH12 ARG A  10       7.288  -9.178   1.310  1.00  4.24           H  
ATOM    163 HH21 ARG A  10       8.764 -10.535  -1.562  1.00  4.52           H  
ATOM    164 HH22 ARG A  10       7.779 -10.858  -0.172  1.00  4.94           H  
ATOM    165  N   ASN A  11      13.203  -4.458  -0.047  1.00  0.79           N  
ATOM    166  CA  ASN A  11      14.644  -4.486  -0.302  1.00  0.92           C  
ATOM    167  C   ASN A  11      15.168  -3.081  -0.592  1.00  0.84           C  
ATOM    168  O   ASN A  11      16.012  -2.885  -1.467  1.00  0.94           O  
ATOM    169  CB  ASN A  11      14.998  -5.428  -1.465  1.00  1.07           C  
ATOM    170  CG  ASN A  11      14.420  -6.820  -1.293  1.00  1.65           C  
ATOM    171  OD1 ASN A  11      14.985  -7.660  -0.593  1.00  2.33           O  
ATOM    172  ND2 ASN A  11      13.313  -7.089  -1.967  1.00  2.13           N  
ATOM    173  H   ASN A  11      12.868  -4.796   0.812  1.00  0.84           H  
ATOM    174  HA  ASN A  11      15.123  -4.849   0.596  1.00  1.06           H  
ATOM    175  HB2 ASN A  11      14.614  -5.013  -2.383  1.00  1.24           H  
ATOM    176  HB3 ASN A  11      16.073  -5.510  -1.536  1.00  1.26           H  
ATOM    177 HD21 ASN A  11      12.936  -6.385  -2.539  1.00  2.32           H  
ATOM    178 HD22 ASN A  11      12.915  -7.981  -1.865  1.00  2.63           H  
ATOM    179  N   GLY A  12      14.652  -2.101   0.140  1.00  0.75           N  
ATOM    180  CA  GLY A  12      15.143  -0.744   0.011  1.00  0.76           C  
ATOM    181  C   GLY A  12      14.268   0.152  -0.851  1.00  0.65           C  
ATOM    182  O   GLY A  12      14.350   1.376  -0.748  1.00  0.82           O  
ATOM    183  H   GLY A  12      13.942  -2.306   0.785  1.00  0.73           H  
ATOM    184  HA2 GLY A  12      15.213  -0.308   0.995  1.00  0.82           H  
ATOM    185  HA3 GLY A  12      16.135  -0.778  -0.421  1.00  0.87           H  
ATOM    186  N   VAL A  13      13.428  -0.430  -1.696  1.00  0.51           N  
ATOM    187  CA  VAL A  13      12.595   0.378  -2.580  1.00  0.47           C  
ATOM    188  C   VAL A  13      11.181   0.517  -2.018  1.00  0.35           C  
ATOM    189  O   VAL A  13      10.620  -0.429  -1.474  1.00  0.33           O  
ATOM    190  CB  VAL A  13      12.539  -0.197  -4.018  1.00  0.58           C  
ATOM    191  CG1 VAL A  13      11.747  -1.490  -4.077  1.00  1.28           C  
ATOM    192  CG2 VAL A  13      11.967   0.829  -4.985  1.00  1.28           C  
ATOM    193  H   VAL A  13      13.364  -1.408  -1.726  1.00  0.55           H  
ATOM    194  HA  VAL A  13      13.038   1.362  -2.633  1.00  0.56           H  
ATOM    195  HB  VAL A  13      13.549  -0.417  -4.324  1.00  1.19           H  
ATOM    196 HG11 VAL A  13      10.743  -1.309  -3.728  1.00  1.80           H  
ATOM    197 HG12 VAL A  13      12.219  -2.232  -3.449  1.00  1.95           H  
ATOM    198 HG13 VAL A  13      11.714  -1.847  -5.095  1.00  1.75           H  
ATOM    199 HG21 VAL A  13      11.887   0.391  -5.967  1.00  1.73           H  
ATOM    200 HG22 VAL A  13      12.621   1.688  -5.025  1.00  1.87           H  
ATOM    201 HG23 VAL A  13      10.989   1.137  -4.646  1.00  1.89           H  
ATOM    202  N   ARG A  14      10.621   1.707  -2.142  1.00  0.39           N  
ATOM    203  CA  ARG A  14       9.299   1.991  -1.605  1.00  0.37           C  
ATOM    204  C   ARG A  14       8.215   1.501  -2.556  1.00  0.43           C  
ATOM    205  O   ARG A  14       7.980   2.101  -3.607  1.00  0.65           O  
ATOM    206  CB  ARG A  14       9.149   3.492  -1.354  1.00  0.56           C  
ATOM    207  CG  ARG A  14       7.765   3.912  -0.886  1.00  0.62           C  
ATOM    208  CD  ARG A  14       7.712   5.404  -0.620  1.00  0.86           C  
ATOM    209  NE  ARG A  14       6.357   5.877  -0.351  1.00  1.47           N  
ATOM    210  CZ  ARG A  14       6.071   7.124   0.023  1.00  1.92           C  
ATOM    211  NH1 ARG A  14       7.047   8.012   0.184  1.00  1.86           N  
ATOM    212  NH2 ARG A  14       4.812   7.484   0.231  1.00  2.83           N  
ATOM    213  H   ARG A  14      11.103   2.413  -2.621  1.00  0.48           H  
ATOM    214  HA  ARG A  14       9.203   1.467  -0.667  1.00  0.31           H  
ATOM    215  HB2 ARG A  14       9.864   3.791  -0.601  1.00  0.62           H  
ATOM    216  HB3 ARG A  14       9.369   4.019  -2.271  1.00  0.68           H  
ATOM    217  HG2 ARG A  14       7.045   3.666  -1.653  1.00  0.63           H  
ATOM    218  HG3 ARG A  14       7.524   3.381   0.024  1.00  0.58           H  
ATOM    219  HD2 ARG A  14       8.331   5.622   0.238  1.00  1.31           H  
ATOM    220  HD3 ARG A  14       8.099   5.923  -1.483  1.00  1.25           H  
ATOM    221  HE  ARG A  14       5.620   5.233  -0.466  1.00  1.94           H  
ATOM    222 HH11 ARG A  14       8.003   7.746   0.027  1.00  1.70           H  
ATOM    223 HH12 ARG A  14       6.834   8.955   0.456  1.00  2.33           H  
ATOM    224 HH21 ARG A  14       4.068   6.821   0.110  1.00  3.26           H  
ATOM    225 HH22 ARG A  14       4.595   8.421   0.517  1.00  3.21           H  
ATOM    226  N   VAL A  15       7.571   0.405  -2.189  1.00  0.34           N  
ATOM    227  CA  VAL A  15       6.487  -0.157  -2.977  1.00  0.48           C  
ATOM    228  C   VAL A  15       5.160   0.080  -2.268  1.00  0.51           C  
ATOM    229  O   VAL A  15       4.924  -0.440  -1.176  1.00  0.61           O  
ATOM    230  CB  VAL A  15       6.678  -1.670  -3.217  1.00  0.66           C  
ATOM    231  CG1 VAL A  15       5.596  -2.208  -4.139  1.00  1.09           C  
ATOM    232  CG2 VAL A  15       8.058  -1.954  -3.785  1.00  1.02           C  
ATOM    233  H   VAL A  15       7.826  -0.042  -1.347  1.00  0.28           H  
ATOM    234  HA  VAL A  15       6.471   0.343  -3.933  1.00  0.59           H  
ATOM    235  HB  VAL A  15       6.592  -2.177  -2.267  1.00  1.14           H  
ATOM    236 HG11 VAL A  15       5.754  -3.263  -4.305  1.00  1.55           H  
ATOM    237 HG12 VAL A  15       5.637  -1.686  -5.084  1.00  1.62           H  
ATOM    238 HG13 VAL A  15       4.627  -2.055  -3.687  1.00  1.66           H  
ATOM    239 HG21 VAL A  15       8.185  -1.411  -4.711  1.00  1.44           H  
ATOM    240 HG22 VAL A  15       8.160  -3.013  -3.973  1.00  1.71           H  
ATOM    241 HG23 VAL A  15       8.810  -1.640  -3.076  1.00  1.46           H  
ATOM    242  N   CYS A  16       4.309   0.883  -2.877  1.00  0.56           N  
ATOM    243  CA  CYS A  16       3.027   1.219  -2.288  1.00  0.68           C  
ATOM    244  C   CYS A  16       1.907   0.429  -2.959  1.00  0.78           C  
ATOM    245  O   CYS A  16       1.816   0.393  -4.185  1.00  0.97           O  
ATOM    246  CB  CYS A  16       2.773   2.721  -2.409  1.00  0.79           C  
ATOM    247  SG  CYS A  16       4.105   3.760  -1.712  1.00  1.11           S  
ATOM    248  H   CYS A  16       4.548   1.262  -3.750  1.00  0.61           H  
ATOM    249  HA  CYS A  16       3.061   0.949  -1.245  1.00  0.68           H  
ATOM    250  HB2 CYS A  16       2.671   2.977  -3.451  1.00  1.14           H  
ATOM    251  HB3 CYS A  16       1.857   2.968  -1.891  1.00  1.01           H  
ATOM    252  N   HIS A  17       1.068  -0.212  -2.151  1.00  0.73           N  
ATOM    253  CA  HIS A  17      -0.021  -1.022  -2.671  1.00  0.84           C  
ATOM    254  C   HIS A  17      -1.352  -0.375  -2.339  1.00  0.57           C  
ATOM    255  O   HIS A  17      -1.594   0.016  -1.195  1.00  0.47           O  
ATOM    256  CB  HIS A  17      -0.003  -2.432  -2.079  1.00  1.11           C  
ATOM    257  CG  HIS A  17       1.301  -3.153  -2.227  1.00  0.80           C  
ATOM    258  ND1 HIS A  17       2.006  -3.652  -1.153  1.00  1.27           N  
ATOM    259  CD2 HIS A  17       2.015  -3.479  -3.327  1.00  1.48           C  
ATOM    260  CE1 HIS A  17       3.096  -4.253  -1.587  1.00  1.39           C  
ATOM    261  NE2 HIS A  17       3.127  -4.163  -2.903  1.00  1.74           N  
ATOM    262  H   HIS A  17       1.171  -0.117  -1.172  1.00  0.65           H  
ATOM    263  HA  HIS A  17       0.086  -1.084  -3.743  1.00  1.03           H  
ATOM    264  HB2 HIS A  17      -0.229  -2.370  -1.029  1.00  1.62           H  
ATOM    265  HB3 HIS A  17      -0.766  -3.024  -2.566  1.00  1.70           H  
ATOM    266  HD1 HIS A  17       1.744  -3.578  -0.206  1.00  1.97           H  
ATOM    267  HD2 HIS A  17       1.758  -3.244  -4.352  1.00  2.18           H  
ATOM    268  HE1 HIS A  17       3.836  -4.739  -0.969  1.00  1.82           H  
ATOM    269  HE2 HIS A  17       3.742  -4.663  -3.486  1.00  2.39           H  
ATOM    270  N   ARG A  18      -2.206  -0.277  -3.332  1.00  0.55           N  
ATOM    271  CA  ARG A  18      -3.527   0.291  -3.152  1.00  0.39           C  
ATOM    272  C   ARG A  18      -4.560  -0.818  -3.048  1.00  0.38           C  
ATOM    273  O   ARG A  18      -4.603  -1.722  -3.883  1.00  0.55           O  
ATOM    274  CB  ARG A  18      -3.873   1.217  -4.316  1.00  0.53           C  
ATOM    275  CG  ARG A  18      -5.314   1.698  -4.298  1.00  0.65           C  
ATOM    276  CD  ARG A  18      -5.639   2.530  -5.523  1.00  0.94           C  
ATOM    277  NE  ARG A  18      -7.069   2.813  -5.622  1.00  1.58           N  
ATOM    278  CZ  ARG A  18      -7.592   3.701  -6.463  1.00  2.00           C  
ATOM    279  NH1 ARG A  18      -6.801   4.408  -7.261  1.00  1.85           N  
ATOM    280  NH2 ARG A  18      -8.907   3.881  -6.506  1.00  3.06           N  
ATOM    281  H   ARG A  18      -1.949  -0.611  -4.214  1.00  0.69           H  
ATOM    282  HA  ARG A  18      -3.527   0.858  -2.234  1.00  0.39           H  
ATOM    283  HB2 ARG A  18      -3.227   2.079  -4.279  1.00  0.66           H  
ATOM    284  HB3 ARG A  18      -3.704   0.689  -5.244  1.00  0.59           H  
ATOM    285  HG2 ARG A  18      -5.969   0.840  -4.276  1.00  0.65           H  
ATOM    286  HG3 ARG A  18      -5.472   2.297  -3.414  1.00  0.70           H  
ATOM    287  HD2 ARG A  18      -5.100   3.464  -5.463  1.00  1.46           H  
ATOM    288  HD3 ARG A  18      -5.326   1.989  -6.404  1.00  1.48           H  
ATOM    289  HE  ARG A  18      -7.672   2.303  -5.035  1.00  2.21           H  
ATOM    290 HH11 ARG A  18      -5.805   4.274  -7.235  1.00  1.77           H  
ATOM    291 HH12 ARG A  18      -7.193   5.081  -7.893  1.00  2.34           H  
ATOM    292 HH21 ARG A  18      -9.511   3.349  -5.906  1.00  3.64           H  
ATOM    293 HH22 ARG A  18      -9.303   4.552  -7.141  1.00  3.43           H  
ATOM    294  N   ARG A  19      -5.381  -0.756  -2.018  1.00  0.40           N  
ATOM    295  CA  ARG A  19      -6.459  -1.710  -1.857  1.00  0.57           C  
ATOM    296  C   ARG A  19      -7.764  -0.970  -1.621  1.00  0.52           C  
ATOM    297  O   ARG A  19      -7.795   0.025  -0.896  1.00  0.44           O  
ATOM    298  CB  ARG A  19      -6.167  -2.672  -0.704  1.00  0.77           C  
ATOM    299  CG  ARG A  19      -7.106  -3.865  -0.667  1.00  1.15           C  
ATOM    300  CD  ARG A  19      -6.750  -4.832   0.448  1.00  1.24           C  
ATOM    301  NE  ARG A  19      -7.608  -6.015   0.431  1.00  1.77           N  
ATOM    302  CZ  ARG A  19      -7.859  -6.774   1.498  1.00  2.13           C  
ATOM    303  NH1 ARG A  19      -7.308  -6.488   2.671  1.00  1.90           N  
ATOM    304  NH2 ARG A  19      -8.654  -7.829   1.387  1.00  3.02           N  
ATOM    305  H   ARG A  19      -5.264  -0.044  -1.349  1.00  0.42           H  
ATOM    306  HA  ARG A  19      -6.542  -2.274  -2.775  1.00  0.67           H  
ATOM    307  HB2 ARG A  19      -5.156  -3.039  -0.801  1.00  1.13           H  
ATOM    308  HB3 ARG A  19      -6.259  -2.138   0.229  1.00  1.22           H  
ATOM    309  HG2 ARG A  19      -8.114  -3.511  -0.512  1.00  1.62           H  
ATOM    310  HG3 ARG A  19      -7.047  -4.385  -1.611  1.00  1.52           H  
ATOM    311  HD2 ARG A  19      -5.723  -5.140   0.328  1.00  1.45           H  
ATOM    312  HD3 ARG A  19      -6.865  -4.326   1.395  1.00  1.62           H  
ATOM    313  HE  ARG A  19      -8.024  -6.255  -0.430  1.00  2.18           H  
ATOM    314 HH11 ARG A  19      -6.697  -5.697   2.763  1.00  1.72           H  
ATOM    315 HH12 ARG A  19      -7.507  -7.057   3.474  1.00  2.23           H  
ATOM    316 HH21 ARG A  19      -9.067  -8.060   0.501  1.00  3.47           H  
ATOM    317 HH22 ARG A  19      -8.851  -8.399   2.190  1.00  3.33           H  
ATOM    318  N   CYS A  20      -8.829  -1.440  -2.246  1.00  0.67           N  
ATOM    319  CA  CYS A  20     -10.121  -0.788  -2.137  1.00  0.73           C  
ATOM    320  C   CYS A  20     -11.153  -1.722  -1.519  1.00  0.93           C  
ATOM    321  O   CYS A  20     -11.430  -2.801  -2.048  1.00  1.23           O  
ATOM    322  CB  CYS A  20     -10.594  -0.311  -3.512  1.00  0.85           C  
ATOM    323  SG  CYS A  20      -9.470   0.884  -4.310  1.00  1.23           S  
ATOM    324  H   CYS A  20      -8.747  -2.251  -2.792  1.00  0.81           H  
ATOM    325  HA  CYS A  20     -10.003   0.069  -1.495  1.00  0.63           H  
ATOM    326  HB2 CYS A  20     -10.687  -1.164  -4.169  1.00  1.29           H  
ATOM    327  HB3 CYS A  20     -11.559   0.163  -3.407  1.00  0.91           H  
ATOM    328  N   ASN A  21     -11.696  -1.303  -0.389  1.00  0.87           N  
ATOM    329  CA  ASN A  21     -12.726  -2.056   0.308  1.00  1.06           C  
ATOM    330  C   ASN A  21     -13.657  -1.091   1.028  1.00  1.16           C  
ATOM    331  O   ASN A  21     -14.660  -0.674   0.416  1.00  1.23           O  
ATOM    332  CB  ASN A  21     -12.100  -3.036   1.305  1.00  1.20           C  
ATOM    333  CG  ASN A  21     -13.136  -3.862   2.049  1.00  1.78           C  
ATOM    334  OD1 ASN A  21     -13.562  -4.917   1.578  1.00  2.20           O  
ATOM    335  ND2 ASN A  21     -13.540  -3.397   3.220  1.00  2.36           N  
ATOM    336  OXT ASN A  21     -13.372  -0.731   2.186  1.00  1.69           O  
ATOM    337  H   ASN A  21     -11.399  -0.443  -0.006  1.00  0.79           H  
ATOM    338  HA  ASN A  21     -13.291  -2.609  -0.427  1.00  1.26           H  
ATOM    339  HB2 ASN A  21     -11.446  -3.711   0.774  1.00  1.25           H  
ATOM    340  HB3 ASN A  21     -11.523  -2.482   2.031  1.00  1.53           H  
ATOM    341 HD21 ASN A  21     -13.153  -2.552   3.540  1.00  2.38           H  
ATOM    342 HD22 ASN A  21     -14.204  -3.914   3.721  1.00  2.96           H  
TER     343      ASN A  21                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -15.452  -2.763   1.087  1.00  2.71           N  
ATOM      2  CA  GLY A   1     -15.346  -1.992  -0.175  1.00  2.12           C  
ATOM      3  C   GLY A   1     -14.680  -0.646   0.026  1.00  1.74           C  
ATOM      4  O   GLY A   1     -15.206   0.383  -0.402  1.00  2.15           O  
ATOM      5  H1  GLY A   1     -15.996  -2.223   1.791  1.00  3.13           H  
ATOM      6  H2  GLY A   1     -14.500  -2.958   1.468  1.00  2.96           H  
ATOM      7  H3  GLY A   1     -15.931  -3.669   0.915  1.00  3.15           H  
ATOM      8  HA2 GLY A   1     -14.766  -2.563  -0.885  1.00  2.39           H  
ATOM      9  HA3 GLY A   1     -16.336  -1.837  -0.575  1.00  2.42           H  
ATOM     10  N   PHE A   2     -13.525  -0.645   0.679  1.00  1.17           N  
ATOM     11  CA  PHE A   2     -12.775   0.586   0.897  1.00  0.99           C  
ATOM     12  C   PHE A   2     -11.352   0.417   0.398  1.00  0.77           C  
ATOM     13  O   PHE A   2     -10.881  -0.704   0.230  1.00  0.79           O  
ATOM     14  CB  PHE A   2     -12.766   0.976   2.375  1.00  1.26           C  
ATOM     15  CG  PHE A   2     -14.137   1.199   2.947  1.00  1.56           C  
ATOM     16  CD1 PHE A   2     -14.831   2.367   2.673  1.00  2.16           C  
ATOM     17  CD2 PHE A   2     -14.728   0.245   3.756  1.00  1.84           C  
ATOM     18  CE1 PHE A   2     -16.093   2.575   3.196  1.00  2.87           C  
ATOM     19  CE2 PHE A   2     -15.990   0.448   4.282  1.00  2.38           C  
ATOM     20  CZ  PHE A   2     -16.672   1.615   4.000  1.00  2.89           C  
ATOM     21  H   PHE A   2     -13.154  -1.499   1.006  1.00  1.13           H  
ATOM     22  HA  PHE A   2     -13.252   1.370   0.328  1.00  1.10           H  
ATOM     23  HB2 PHE A   2     -12.289   0.195   2.941  1.00  1.62           H  
ATOM     24  HB3 PHE A   2     -12.203   1.890   2.493  1.00  1.54           H  
ATOM     25  HD1 PHE A   2     -14.379   3.118   2.042  1.00  2.29           H  
ATOM     26  HD2 PHE A   2     -14.194  -0.667   3.977  1.00  1.96           H  
ATOM     27  HE1 PHE A   2     -16.624   3.489   2.977  1.00  3.54           H  
ATOM     28  HE2 PHE A   2     -16.440  -0.304   4.911  1.00  2.65           H  
ATOM     29  HZ  PHE A   2     -17.658   1.775   4.409  1.00  3.48           H  
ATOM     30  N   CYS A   3     -10.672   1.522   0.169  1.00  0.65           N  
ATOM     31  CA  CYS A   3      -9.338   1.482  -0.406  1.00  0.48           C  
ATOM     32  C   CYS A   3      -8.417   2.482   0.279  1.00  0.41           C  
ATOM     33  O   CYS A   3      -8.858   3.536   0.747  1.00  0.55           O  
ATOM     34  CB  CYS A   3      -9.393   1.782  -1.904  1.00  0.58           C  
ATOM     35  SG  CYS A   3     -10.517   0.705  -2.856  1.00  0.86           S  
ATOM     36  H   CYS A   3     -11.068   2.385   0.407  1.00  0.75           H  
ATOM     37  HA  CYS A   3      -8.943   0.489  -0.261  1.00  0.47           H  
ATOM     38  HB2 CYS A   3      -9.724   2.798  -2.047  1.00  0.69           H  
ATOM     39  HB3 CYS A   3      -8.403   1.673  -2.322  1.00  0.54           H  
ATOM     40  N   TRP A   4      -7.141   2.140   0.342  1.00  0.32           N  
ATOM     41  CA  TRP A   4      -6.135   3.016   0.918  1.00  0.36           C  
ATOM     42  C   TRP A   4      -4.815   2.834   0.184  1.00  0.32           C  
ATOM     43  O   TRP A   4      -4.520   1.747  -0.317  1.00  0.32           O  
ATOM     44  CB  TRP A   4      -5.959   2.725   2.415  1.00  0.45           C  
ATOM     45  CG  TRP A   4      -5.459   1.340   2.710  1.00  0.47           C  
ATOM     46  CD1 TRP A   4      -4.158   0.959   2.889  1.00  0.53           C  
ATOM     47  CD2 TRP A   4      -6.246   0.150   2.858  1.00  0.53           C  
ATOM     48  NE1 TRP A   4      -4.090  -0.388   3.136  1.00  0.63           N  
ATOM     49  CE2 TRP A   4      -5.357  -0.907   3.124  1.00  0.64           C  
ATOM     50  CE3 TRP A   4      -7.616  -0.125   2.792  1.00  0.58           C  
ATOM     51  CZ2 TRP A   4      -5.790  -2.214   3.324  1.00  0.77           C  
ATOM     52  CZ3 TRP A   4      -8.046  -1.423   2.993  1.00  0.71           C  
ATOM     53  CH2 TRP A   4      -7.136  -2.454   3.255  1.00  0.80           C  
ATOM     54  H   TRP A   4      -6.863   1.262  -0.007  1.00  0.34           H  
ATOM     55  HA  TRP A   4      -6.469   4.035   0.790  1.00  0.44           H  
ATOM     56  HB2 TRP A   4      -5.251   3.428   2.828  1.00  0.52           H  
ATOM     57  HB3 TRP A   4      -6.910   2.850   2.912  1.00  0.51           H  
ATOM     58  HD1 TRP A   4      -3.317   1.633   2.837  1.00  0.55           H  
ATOM     59  HE1 TRP A   4      -3.264  -0.899   3.300  1.00  0.72           H  
ATOM     60  HE3 TRP A   4      -8.333   0.656   2.590  1.00  0.56           H  
ATOM     61  HZ2 TRP A   4      -5.102  -3.020   3.526  1.00  0.88           H  
ATOM     62  HZ3 TRP A   4      -9.100  -1.653   2.946  1.00  0.78           H  
ATOM     63  HH2 TRP A   4      -7.516  -3.453   3.405  1.00  0.93           H  
ATOM     64  N   ASN A   5      -4.026   3.890   0.105  1.00  0.41           N  
ATOM     65  CA  ASN A   5      -2.723   3.809  -0.533  1.00  0.43           C  
ATOM     66  C   ASN A   5      -1.629   3.926   0.513  1.00  0.45           C  
ATOM     67  O   ASN A   5      -1.671   4.804   1.373  1.00  0.58           O  
ATOM     68  CB  ASN A   5      -2.564   4.886  -1.616  1.00  0.55           C  
ATOM     69  CG  ASN A   5      -2.580   6.301  -1.066  1.00  1.35           C  
ATOM     70  OD1 ASN A   5      -1.532   6.875  -0.759  1.00  2.22           O  
ATOM     71  ND2 ASN A   5      -3.767   6.870  -0.945  1.00  2.08           N  
ATOM     72  H   ASN A   5      -4.321   4.743   0.497  1.00  0.51           H  
ATOM     73  HA  ASN A   5      -2.648   2.836  -0.994  1.00  0.45           H  
ATOM     74  HB2 ASN A   5      -1.626   4.734  -2.128  1.00  1.17           H  
ATOM     75  HB3 ASN A   5      -3.373   4.789  -2.325  1.00  1.27           H  
ATOM     76 HD21 ASN A   5      -4.559   6.355  -1.211  1.00  2.28           H  
ATOM     77 HD22 ASN A   5      -3.808   7.784  -0.591  1.00  2.82           H  
ATOM     78  N   VAL A   6      -0.665   3.025   0.457  1.00  0.49           N  
ATOM     79  CA  VAL A   6       0.397   2.997   1.446  1.00  0.58           C  
ATOM     80  C   VAL A   6       1.748   2.767   0.775  1.00  0.57           C  
ATOM     81  O   VAL A   6       1.831   2.135  -0.285  1.00  0.57           O  
ATOM     82  CB  VAL A   6       0.138   1.898   2.508  1.00  0.69           C  
ATOM     83  CG1 VAL A   6       0.222   0.510   1.892  1.00  1.01           C  
ATOM     84  CG2 VAL A   6       1.100   2.030   3.683  1.00  1.04           C  
ATOM     85  H   VAL A   6      -0.667   2.362  -0.269  1.00  0.56           H  
ATOM     86  HA  VAL A   6       0.413   3.955   1.945  1.00  0.64           H  
ATOM     87  HB  VAL A   6      -0.866   2.031   2.885  1.00  0.97           H  
ATOM     88 HG11 VAL A   6       0.047  -0.236   2.652  1.00  1.50           H  
ATOM     89 HG12 VAL A   6       1.206   0.368   1.466  1.00  1.56           H  
ATOM     90 HG13 VAL A   6      -0.523   0.415   1.116  1.00  1.52           H  
ATOM     91 HG21 VAL A   6       0.954   2.987   4.162  1.00  1.54           H  
ATOM     92 HG22 VAL A   6       2.115   1.956   3.325  1.00  1.49           H  
ATOM     93 HG23 VAL A   6       0.908   1.240   4.394  1.00  1.52           H  
ATOM     94  N   CYS A   7       2.791   3.303   1.383  1.00  0.61           N  
ATOM     95  CA  CYS A   7       4.145   3.110   0.897  1.00  0.60           C  
ATOM     96  C   CYS A   7       4.922   2.234   1.869  1.00  0.59           C  
ATOM     97  O   CYS A   7       5.202   2.634   3.000  1.00  0.74           O  
ATOM     98  CB  CYS A   7       4.847   4.458   0.716  1.00  0.61           C  
ATOM     99  SG  CYS A   7       4.022   5.574  -0.467  1.00  0.75           S  
ATOM    100  H   CYS A   7       2.648   3.842   2.190  1.00  0.69           H  
ATOM    101  HA  CYS A   7       4.088   2.610  -0.058  1.00  0.61           H  
ATOM    102  HB2 CYS A   7       4.889   4.963   1.668  1.00  0.63           H  
ATOM    103  HB3 CYS A   7       5.855   4.286   0.360  1.00  0.67           H  
ATOM    104  N   VAL A   8       5.245   1.030   1.431  1.00  0.49           N  
ATOM    105  CA  VAL A   8       5.984   0.087   2.256  1.00  0.51           C  
ATOM    106  C   VAL A   8       7.290  -0.285   1.575  1.00  0.39           C  
ATOM    107  O   VAL A   8       7.478  -0.006   0.390  1.00  0.43           O  
ATOM    108  CB  VAL A   8       5.167  -1.196   2.534  1.00  0.66           C  
ATOM    109  CG1 VAL A   8       3.903  -0.870   3.310  1.00  0.83           C  
ATOM    110  CG2 VAL A   8       4.828  -1.915   1.237  1.00  0.66           C  
ATOM    111  H   VAL A   8       5.001   0.773   0.514  1.00  0.48           H  
ATOM    112  HA  VAL A   8       6.202   0.566   3.200  1.00  0.56           H  
ATOM    113  HB  VAL A   8       5.773  -1.857   3.138  1.00  0.70           H  
ATOM    114 HG11 VAL A   8       3.287  -0.198   2.731  1.00  1.38           H  
ATOM    115 HG12 VAL A   8       4.167  -0.400   4.246  1.00  1.29           H  
ATOM    116 HG13 VAL A   8       3.355  -1.779   3.506  1.00  1.25           H  
ATOM    117 HG21 VAL A   8       4.256  -2.804   1.457  1.00  1.11           H  
ATOM    118 HG22 VAL A   8       5.741  -2.190   0.728  1.00  1.33           H  
ATOM    119 HG23 VAL A   8       4.248  -1.260   0.604  1.00  1.20           H  
ATOM    120  N   TYR A   9       8.190  -0.903   2.315  1.00  0.43           N  
ATOM    121  CA  TYR A   9       9.477  -1.277   1.766  1.00  0.38           C  
ATOM    122  C   TYR A   9       9.501  -2.761   1.454  1.00  0.47           C  
ATOM    123  O   TYR A   9       9.345  -3.598   2.345  1.00  0.61           O  
ATOM    124  CB  TYR A   9      10.600  -0.922   2.736  1.00  0.48           C  
ATOM    125  CG  TYR A   9      10.557   0.513   3.201  1.00  0.59           C  
ATOM    126  CD1 TYR A   9      10.983   1.535   2.365  1.00  0.66           C  
ATOM    127  CD2 TYR A   9      10.098   0.850   4.470  1.00  0.82           C  
ATOM    128  CE1 TYR A   9      10.952   2.851   2.774  1.00  0.87           C  
ATOM    129  CE2 TYR A   9      10.064   2.168   4.883  1.00  1.02           C  
ATOM    130  CZ  TYR A   9      10.467   3.145   4.082  1.00  1.02           C  
ATOM    131  OH  TYR A   9      10.459   4.477   4.434  1.00  1.27           O  
ATOM    132  H   TYR A   9       7.981  -1.124   3.251  1.00  0.59           H  
ATOM    133  HA  TYR A   9       9.618  -0.726   0.848  1.00  0.30           H  
ATOM    134  HB2 TYR A   9      10.527  -1.555   3.607  1.00  0.61           H  
ATOM    135  HB3 TYR A   9      11.551  -1.089   2.252  1.00  0.47           H  
ATOM    136  HD1 TYR A   9      11.343   1.287   1.377  1.00  0.68           H  
ATOM    137  HD2 TYR A   9       9.769   0.065   5.144  1.00  0.93           H  
ATOM    138  HE1 TYR A   9      11.287   3.632   2.107  1.00  1.01           H  
ATOM    139  HE2 TYR A   9       9.701   2.413   5.871  1.00  1.24           H  
ATOM    140  HH  TYR A   9      10.181   5.033   3.690  1.00  1.31           H  
ATOM    141  N   ARG A  10       9.679  -3.080   0.188  1.00  0.52           N  
ATOM    142  CA  ARG A  10       9.702  -4.458  -0.252  1.00  0.67           C  
ATOM    143  C   ARG A  10      11.069  -4.779  -0.836  1.00  0.68           C  
ATOM    144  O   ARG A  10      11.354  -4.453  -1.987  1.00  0.70           O  
ATOM    145  CB  ARG A  10       8.593  -4.692  -1.283  1.00  0.83           C  
ATOM    146  CG  ARG A  10       8.500  -6.125  -1.781  1.00  1.50           C  
ATOM    147  CD  ARG A  10       7.312  -6.313  -2.715  1.00  1.92           C  
ATOM    148  NE  ARG A  10       7.368  -5.420  -3.873  1.00  2.56           N  
ATOM    149  CZ  ARG A  10       6.328  -5.159  -4.668  1.00  3.35           C  
ATOM    150  NH1 ARG A  10       5.156  -5.743  -4.452  1.00  3.54           N  
ATOM    151  NH2 ARG A  10       6.467  -4.320  -5.686  1.00  4.29           N  
ATOM    152  H   ARG A  10       9.819  -2.360  -0.474  1.00  0.50           H  
ATOM    153  HA  ARG A  10       9.529  -5.089   0.608  1.00  0.77           H  
ATOM    154  HB2 ARG A  10       7.645  -4.429  -0.839  1.00  1.08           H  
ATOM    155  HB3 ARG A  10       8.770  -4.049  -2.133  1.00  1.19           H  
ATOM    156  HG2 ARG A  10       9.406  -6.371  -2.314  1.00  2.06           H  
ATOM    157  HG3 ARG A  10       8.388  -6.785  -0.932  1.00  2.05           H  
ATOM    158  HD2 ARG A  10       7.306  -7.333  -3.064  1.00  2.49           H  
ATOM    159  HD3 ARG A  10       6.404  -6.116  -2.163  1.00  2.08           H  
ATOM    160  HE  ARG A  10       8.233  -4.989  -4.066  1.00  2.79           H  
ATOM    161 HH11 ARG A  10       5.043  -6.386  -3.689  1.00  3.25           H  
ATOM    162 HH12 ARG A  10       4.378  -5.548  -5.055  1.00  4.24           H  
ATOM    163 HH21 ARG A  10       7.352  -3.880  -5.864  1.00  4.52           H  
ATOM    164 HH22 ARG A  10       5.684  -4.114  -6.283  1.00  4.94           H  
ATOM    165  N   ASN A  11      11.909  -5.407  -0.021  1.00  0.79           N  
ATOM    166  CA  ASN A  11      13.276  -5.751  -0.408  1.00  0.92           C  
ATOM    167  C   ASN A  11      14.130  -4.498  -0.603  1.00  0.84           C  
ATOM    168  O   ASN A  11      14.955  -4.431  -1.517  1.00  0.94           O  
ATOM    169  CB  ASN A  11      13.303  -6.614  -1.679  1.00  1.07           C  
ATOM    170  CG  ASN A  11      12.690  -7.985  -1.473  1.00  1.65           C  
ATOM    171  OD1 ASN A  11      11.488  -8.178  -1.672  1.00  2.33           O  
ATOM    172  ND2 ASN A  11      13.507  -8.947  -1.076  1.00  2.13           N  
ATOM    173  H   ASN A  11      11.600  -5.649   0.881  1.00  0.84           H  
ATOM    174  HA  ASN A  11      13.701  -6.323   0.403  1.00  1.06           H  
ATOM    175  HB2 ASN A  11      12.752  -6.109  -2.458  1.00  1.24           H  
ATOM    176  HB3 ASN A  11      14.328  -6.742  -1.996  1.00  1.26           H  
ATOM    177 HD21 ASN A  11      14.454  -8.723  -0.937  1.00  2.32           H  
ATOM    178 HD22 ASN A  11      13.137  -9.846  -0.942  1.00  2.63           H  
ATOM    179  N   GLY A  12      13.920  -3.501   0.253  1.00  0.75           N  
ATOM    180  CA  GLY A  12      14.759  -2.318   0.233  1.00  0.76           C  
ATOM    181  C   GLY A  12      14.154  -1.171  -0.549  1.00  0.65           C  
ATOM    182  O   GLY A  12      14.556  -0.016  -0.384  1.00  0.82           O  
ATOM    183  H   GLY A  12      13.188  -3.567   0.907  1.00  0.73           H  
ATOM    184  HA2 GLY A  12      14.924  -1.993   1.249  1.00  0.82           H  
ATOM    185  HA3 GLY A  12      15.711  -2.575  -0.208  1.00  0.87           H  
ATOM    186  N   VAL A  13      13.188  -1.472  -1.401  1.00  0.51           N  
ATOM    187  CA  VAL A  13      12.573  -0.448  -2.225  1.00  0.47           C  
ATOM    188  C   VAL A  13      11.249  -0.005  -1.622  1.00  0.35           C  
ATOM    189  O   VAL A  13      10.497  -0.812  -1.077  1.00  0.33           O  
ATOM    190  CB  VAL A  13      12.346  -0.933  -3.675  1.00  0.58           C  
ATOM    191  CG1 VAL A  13      11.276  -2.002  -3.729  1.00  1.28           C  
ATOM    192  CG2 VAL A  13      11.987   0.225  -4.592  1.00  1.28           C  
ATOM    193  H   VAL A  13      12.877  -2.398  -1.467  1.00  0.55           H  
ATOM    194  HA  VAL A  13      13.244   0.398  -2.253  1.00  0.56           H  
ATOM    195  HB  VAL A  13      13.268  -1.370  -4.029  1.00  1.19           H  
ATOM    196 HG11 VAL A  13      10.376  -1.624  -3.266  1.00  1.80           H  
ATOM    197 HG12 VAL A  13      11.614  -2.878  -3.195  1.00  1.95           H  
ATOM    198 HG13 VAL A  13      11.074  -2.259  -4.757  1.00  1.75           H  
ATOM    199 HG21 VAL A  13      12.785   0.951  -4.585  1.00  1.73           H  
ATOM    200 HG22 VAL A  13      11.076   0.690  -4.244  1.00  1.87           H  
ATOM    201 HG23 VAL A  13      11.843  -0.141  -5.597  1.00  1.89           H  
ATOM    202  N   ARG A  14      10.983   1.280  -1.706  1.00  0.39           N  
ATOM    203  CA  ARG A  14       9.737   1.835  -1.216  1.00  0.37           C  
ATOM    204  C   ARG A  14       8.685   1.807  -2.316  1.00  0.43           C  
ATOM    205  O   ARG A  14       8.773   2.554  -3.292  1.00  0.65           O  
ATOM    206  CB  ARG A  14       9.960   3.265  -0.732  1.00  0.56           C  
ATOM    207  CG  ARG A  14       8.689   3.994  -0.340  1.00  0.62           C  
ATOM    208  CD  ARG A  14       8.994   5.423   0.060  1.00  0.86           C  
ATOM    209  NE  ARG A  14       9.659   5.511   1.358  1.00  1.47           N  
ATOM    210  CZ  ARG A  14      10.596   6.411   1.657  1.00  1.92           C  
ATOM    211  NH1 ARG A  14      10.999   7.291   0.745  1.00  1.86           N  
ATOM    212  NH2 ARG A  14      11.138   6.426   2.865  1.00  2.83           N  
ATOM    213  H   ARG A  14      11.641   1.875  -2.119  1.00  0.48           H  
ATOM    214  HA  ARG A  14       9.399   1.228  -0.390  1.00  0.31           H  
ATOM    215  HB2 ARG A  14      10.612   3.242   0.127  1.00  0.62           H  
ATOM    216  HB3 ARG A  14      10.440   3.826  -1.519  1.00  0.68           H  
ATOM    217  HG2 ARG A  14       8.010   3.997  -1.180  1.00  0.63           H  
ATOM    218  HG3 ARG A  14       8.231   3.482   0.495  1.00  0.58           H  
ATOM    219  HD2 ARG A  14       9.646   5.846  -0.683  1.00  1.31           H  
ATOM    220  HD3 ARG A  14       8.071   5.985   0.097  1.00  1.25           H  
ATOM    221  HE  ARG A  14       9.381   4.866   2.051  1.00  1.94           H  
ATOM    222 HH11 ARG A  14      10.601   7.284  -0.176  1.00  1.70           H  
ATOM    223 HH12 ARG A  14      11.704   7.969   0.974  1.00  2.33           H  
ATOM    224 HH21 ARG A  14      10.845   5.753   3.560  1.00  3.26           H  
ATOM    225 HH22 ARG A  14      11.834   7.108   3.100  1.00  3.21           H  
ATOM    226  N   VAL A  15       7.710   0.930  -2.166  1.00  0.34           N  
ATOM    227  CA  VAL A  15       6.639   0.824  -3.122  1.00  0.48           C  
ATOM    228  C   VAL A  15       5.369   1.450  -2.564  1.00  0.51           C  
ATOM    229  O   VAL A  15       5.028   1.269  -1.395  1.00  0.61           O  
ATOM    230  CB  VAL A  15       6.368  -0.644  -3.507  1.00  0.66           C  
ATOM    231  CG1 VAL A  15       7.594  -1.262  -4.160  1.00  1.09           C  
ATOM    232  CG2 VAL A  15       5.941  -1.454  -2.295  1.00  1.02           C  
ATOM    233  H   VAL A  15       7.706   0.336  -1.386  1.00  0.28           H  
ATOM    234  HA  VAL A  15       6.931   1.361  -4.012  1.00  0.59           H  
ATOM    235  HB  VAL A  15       5.567  -0.657  -4.218  1.00  1.14           H  
ATOM    236 HG11 VAL A  15       7.854  -0.702  -5.045  1.00  1.55           H  
ATOM    237 HG12 VAL A  15       7.380  -2.285  -4.431  1.00  1.62           H  
ATOM    238 HG13 VAL A  15       8.420  -1.239  -3.465  1.00  1.66           H  
ATOM    239 HG21 VAL A  15       5.684  -2.457  -2.603  1.00  1.44           H  
ATOM    240 HG22 VAL A  15       5.081  -0.983  -1.841  1.00  1.71           H  
ATOM    241 HG23 VAL A  15       6.752  -1.490  -1.582  1.00  1.46           H  
ATOM    242  N   CYS A  16       4.681   2.189  -3.404  1.00  0.56           N  
ATOM    243  CA  CYS A  16       3.454   2.852  -3.012  1.00  0.68           C  
ATOM    244  C   CYS A  16       2.301   2.286  -3.819  1.00  0.78           C  
ATOM    245  O   CYS A  16       2.284   2.385  -5.045  1.00  0.97           O  
ATOM    246  CB  CYS A  16       3.569   4.364  -3.218  1.00  0.79           C  
ATOM    247  SG  CYS A  16       4.901   5.145  -2.247  1.00  1.11           S  
ATOM    248  H   CYS A  16       4.999   2.277  -4.325  1.00  0.61           H  
ATOM    249  HA  CYS A  16       3.283   2.647  -1.966  1.00  0.68           H  
ATOM    250  HB2 CYS A  16       3.761   4.564  -4.262  1.00  1.14           H  
ATOM    251  HB3 CYS A  16       2.636   4.831  -2.934  1.00  1.01           H  
ATOM    252  N   HIS A  17       1.353   1.672  -3.134  1.00  0.73           N  
ATOM    253  CA  HIS A  17       0.275   0.966  -3.808  1.00  0.84           C  
ATOM    254  C   HIS A  17      -1.046   1.151  -3.085  1.00  0.57           C  
ATOM    255  O   HIS A  17      -1.081   1.347  -1.867  1.00  0.47           O  
ATOM    256  CB  HIS A  17       0.607  -0.527  -3.937  1.00  1.11           C  
ATOM    257  CG  HIS A  17       1.159  -1.155  -2.688  1.00  0.80           C  
ATOM    258  ND1 HIS A  17       0.384  -1.807  -1.759  1.00  1.27           N  
ATOM    259  CD2 HIS A  17       2.430  -1.241  -2.238  1.00  1.48           C  
ATOM    260  CE1 HIS A  17       1.155  -2.263  -0.789  1.00  1.39           C  
ATOM    261  NE2 HIS A  17       2.404  -1.936  -1.054  1.00  1.74           N  
ATOM    262  H   HIS A  17       1.367   1.707  -2.150  1.00  0.65           H  
ATOM    263  HA  HIS A  17       0.184   1.384  -4.798  1.00  1.03           H  
ATOM    264  HB2 HIS A  17      -0.291  -1.063  -4.200  1.00  1.62           H  
ATOM    265  HB3 HIS A  17       1.336  -0.657  -4.723  1.00  1.70           H  
ATOM    266  HD1 HIS A  17      -0.588  -1.940  -1.814  1.00  1.97           H  
ATOM    267  HD2 HIS A  17       3.308  -0.836  -2.723  1.00  2.18           H  
ATOM    268  HE1 HIS A  17       0.822  -2.814   0.075  1.00  1.82           H  
ATOM    269  HE2 HIS A  17       3.183  -2.404  -0.673  1.00  2.39           H  
ATOM    270  N   ARG A  18      -2.127   1.088  -3.848  1.00  0.55           N  
ATOM    271  CA  ARG A  18      -3.466   1.261  -3.313  1.00  0.39           C  
ATOM    272  C   ARG A  18      -4.150  -0.093  -3.170  1.00  0.38           C  
ATOM    273  O   ARG A  18      -4.342  -0.812  -4.151  1.00  0.55           O  
ATOM    274  CB  ARG A  18      -4.279   2.183  -4.228  1.00  0.53           C  
ATOM    275  CG  ARG A  18      -5.682   2.490  -3.722  1.00  0.65           C  
ATOM    276  CD  ARG A  18      -6.423   3.403  -4.686  1.00  0.94           C  
ATOM    277  NE  ARG A  18      -7.788   3.688  -4.247  1.00  1.58           N  
ATOM    278  CZ  ARG A  18      -8.876   3.456  -4.988  1.00  2.00           C  
ATOM    279  NH1 ARG A  18      -8.769   2.873  -6.176  1.00  1.85           N  
ATOM    280  NH2 ARG A  18     -10.076   3.795  -4.529  1.00  3.06           N  
ATOM    281  H   ARG A  18      -2.020   0.908  -4.809  1.00  0.69           H  
ATOM    282  HA  ARG A  18      -3.381   1.714  -2.340  1.00  0.39           H  
ATOM    283  HB2 ARG A  18      -3.750   3.119  -4.336  1.00  0.66           H  
ATOM    284  HB3 ARG A  18      -4.366   1.718  -5.199  1.00  0.59           H  
ATOM    285  HG2 ARG A  18      -6.230   1.566  -3.622  1.00  0.65           H  
ATOM    286  HG3 ARG A  18      -5.610   2.977  -2.762  1.00  0.70           H  
ATOM    287  HD2 ARG A  18      -5.881   4.334  -4.764  1.00  1.46           H  
ATOM    288  HD3 ARG A  18      -6.456   2.929  -5.655  1.00  1.48           H  
ATOM    289  HE  ARG A  18      -7.897   4.096  -3.359  1.00  2.21           H  
ATOM    290 HH11 ARG A  18      -7.870   2.597  -6.524  1.00  1.77           H  
ATOM    291 HH12 ARG A  18      -9.588   2.704  -6.730  1.00  2.34           H  
ATOM    292 HH21 ARG A  18     -10.170   4.223  -3.624  1.00  3.64           H  
ATOM    293 HH22 ARG A  18     -10.896   3.618  -5.081  1.00  3.43           H  
ATOM    294  N   ARG A  19      -4.501  -0.435  -1.945  1.00  0.40           N  
ATOM    295  CA  ARG A  19      -5.144  -1.704  -1.657  1.00  0.57           C  
ATOM    296  C   ARG A  19      -6.628  -1.490  -1.390  1.00  0.52           C  
ATOM    297  O   ARG A  19      -7.017  -0.492  -0.781  1.00  0.44           O  
ATOM    298  CB  ARG A  19      -4.476  -2.372  -0.453  1.00  0.77           C  
ATOM    299  CG  ARG A  19      -5.122  -3.677  -0.036  1.00  1.15           C  
ATOM    300  CD  ARG A  19      -4.312  -4.370   1.039  1.00  1.24           C  
ATOM    301  NE  ARG A  19      -5.031  -5.502   1.605  1.00  1.77           N  
ATOM    302  CZ  ARG A  19      -4.515  -6.348   2.488  1.00  2.13           C  
ATOM    303  NH1 ARG A  19      -3.247  -6.229   2.871  1.00  1.90           N  
ATOM    304  NH2 ARG A  19      -5.266  -7.320   2.984  1.00  3.02           N  
ATOM    305  H   ARG A  19      -4.336   0.196  -1.206  1.00  0.42           H  
ATOM    306  HA  ARG A  19      -5.032  -2.340  -2.523  1.00  0.67           H  
ATOM    307  HB2 ARG A  19      -3.445  -2.574  -0.688  1.00  1.13           H  
ATOM    308  HB3 ARG A  19      -4.516  -1.694   0.388  1.00  1.22           H  
ATOM    309  HG2 ARG A  19      -6.112  -3.474   0.344  1.00  1.62           H  
ATOM    310  HG3 ARG A  19      -5.189  -4.324  -0.898  1.00  1.52           H  
ATOM    311  HD2 ARG A  19      -3.387  -4.722   0.607  1.00  1.45           H  
ATOM    312  HD3 ARG A  19      -4.096  -3.662   1.824  1.00  1.62           H  
ATOM    313  HE  ARG A  19      -5.964  -5.624   1.321  1.00  2.18           H  
ATOM    314 HH11 ARG A  19      -2.673  -5.499   2.493  1.00  1.72           H  
ATOM    315 HH12 ARG A  19      -2.863  -6.859   3.550  1.00  2.23           H  
ATOM    316 HH21 ARG A  19      -6.224  -7.415   2.694  1.00  3.47           H  
ATOM    317 HH22 ARG A  19      -4.887  -7.961   3.657  1.00  3.33           H  
ATOM    318  N   CYS A  20      -7.449  -2.417  -1.855  1.00  0.67           N  
ATOM    319  CA  CYS A  20      -8.886  -2.322  -1.671  1.00  0.73           C  
ATOM    320  C   CYS A  20      -9.421  -3.544  -0.938  1.00  0.93           C  
ATOM    321  O   CYS A  20      -9.071  -4.679  -1.260  1.00  1.23           O  
ATOM    322  CB  CYS A  20      -9.588  -2.167  -3.020  1.00  0.85           C  
ATOM    323  SG  CYS A  20      -9.273  -0.568  -3.834  1.00  1.23           S  
ATOM    324  H   CYS A  20      -7.080  -3.192  -2.330  1.00  0.81           H  
ATOM    325  HA  CYS A  20      -9.084  -1.446  -1.072  1.00  0.63           H  
ATOM    326  HB2 CYS A  20      -9.251  -2.948  -3.685  1.00  1.29           H  
ATOM    327  HB3 CYS A  20     -10.655  -2.259  -2.876  1.00  0.91           H  
ATOM    328  N   ASN A  21     -10.255  -3.297   0.055  1.00  0.87           N  
ATOM    329  CA  ASN A  21     -10.863  -4.356   0.837  1.00  1.06           C  
ATOM    330  C   ASN A  21     -12.376  -4.197   0.824  1.00  1.16           C  
ATOM    331  O   ASN A  21     -12.887  -3.301   1.530  1.00  1.23           O  
ATOM    332  CB  ASN A  21     -10.359  -4.329   2.280  1.00  1.20           C  
ATOM    333  CG  ASN A  21     -10.829  -5.531   3.072  1.00  1.78           C  
ATOM    334  OD1 ASN A  21     -10.950  -6.633   2.536  1.00  2.20           O  
ATOM    335  ND2 ASN A  21     -11.107  -5.330   4.349  1.00  2.36           N  
ATOM    336  OXT ASN A  21     -13.051  -4.958   0.107  1.00  1.69           O  
ATOM    337  H   ASN A  21     -10.484  -2.363   0.268  1.00  0.79           H  
ATOM    338  HA  ASN A  21     -10.603  -5.303   0.386  1.00  1.26           H  
ATOM    339  HB2 ASN A  21      -9.279  -4.320   2.278  1.00  1.25           H  
ATOM    340  HB3 ASN A  21     -10.721  -3.435   2.765  1.00  1.53           H  
ATOM    341 HD21 ASN A  21     -10.998  -4.425   4.711  1.00  2.38           H  
ATOM    342 HD22 ASN A  21     -11.416  -6.094   4.881  1.00  2.96           H  
TER     343      ASN A  21                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -17.481   1.993  -0.854  1.00  2.71           N  
ATOM      2  CA  GLY A   1     -16.287   1.680  -0.035  1.00  2.12           C  
ATOM      3  C   GLY A   1     -15.212   2.732  -0.182  1.00  1.74           C  
ATOM      4  O   GLY A   1     -15.426   3.757  -0.827  1.00  2.15           O  
ATOM      5  H1  GLY A   1     -17.910   2.883  -0.531  1.00  3.13           H  
ATOM      6  H2  GLY A   1     -18.181   1.232  -0.773  1.00  2.96           H  
ATOM      7  H3  GLY A   1     -17.212   2.095  -1.852  1.00  3.15           H  
ATOM      8  HA2 GLY A   1     -16.577   1.618   1.003  1.00  2.39           H  
ATOM      9  HA3 GLY A   1     -15.888   0.726  -0.347  1.00  2.42           H  
ATOM     10  N   PHE A   2     -14.053   2.484   0.412  1.00  1.17           N  
ATOM     11  CA  PHE A   2     -12.935   3.411   0.320  1.00  0.99           C  
ATOM     12  C   PHE A   2     -11.683   2.694  -0.158  1.00  0.77           C  
ATOM     13  O   PHE A   2     -11.657   1.464  -0.256  1.00  0.79           O  
ATOM     14  CB  PHE A   2     -12.669   4.076   1.674  1.00  1.26           C  
ATOM     15  CG  PHE A   2     -13.793   4.952   2.148  1.00  1.56           C  
ATOM     16  CD1 PHE A   2     -13.907   6.258   1.701  1.00  2.16           C  
ATOM     17  CD2 PHE A   2     -14.733   4.470   3.043  1.00  1.84           C  
ATOM     18  CE1 PHE A   2     -14.938   7.068   2.140  1.00  2.87           C  
ATOM     19  CE2 PHE A   2     -15.767   5.273   3.484  1.00  2.38           C  
ATOM     20  CZ  PHE A   2     -15.876   6.572   3.016  1.00  2.89           C  
ATOM     21  H   PHE A   2     -13.945   1.651   0.923  1.00  1.13           H  
ATOM     22  HA  PHE A   2     -13.197   4.173  -0.401  1.00  1.10           H  
ATOM     23  HB2 PHE A   2     -12.509   3.311   2.418  1.00  1.62           H  
ATOM     24  HB3 PHE A   2     -11.781   4.687   1.599  1.00  1.54           H  
ATOM     25  HD1 PHE A   2     -13.181   6.645   1.003  1.00  2.29           H  
ATOM     26  HD2 PHE A   2     -14.655   3.453   3.399  1.00  1.96           H  
ATOM     27  HE1 PHE A   2     -15.015   8.085   1.787  1.00  3.54           H  
ATOM     28  HE2 PHE A   2     -16.493   4.886   4.181  1.00  2.65           H  
ATOM     29  HZ  PHE A   2     -16.686   7.200   3.352  1.00  3.48           H  
ATOM     30  N   CYS A   3     -10.658   3.470  -0.466  1.00  0.65           N  
ATOM     31  CA  CYS A   3      -9.379   2.928  -0.899  1.00  0.48           C  
ATOM     32  C   CYS A   3      -8.257   3.545  -0.081  1.00  0.41           C  
ATOM     33  O   CYS A   3      -8.430   4.610   0.516  1.00  0.55           O  
ATOM     34  CB  CYS A   3      -9.145   3.217  -2.384  1.00  0.58           C  
ATOM     35  SG  CYS A   3     -10.461   2.610  -3.490  1.00  0.86           S  
ATOM     36  H   CYS A   3     -10.761   4.444  -0.398  1.00  0.75           H  
ATOM     37  HA  CYS A   3      -9.391   1.861  -0.738  1.00  0.47           H  
ATOM     38  HB2 CYS A   3      -9.066   4.283  -2.526  1.00  0.69           H  
ATOM     39  HB3 CYS A   3      -8.219   2.751  -2.691  1.00  0.54           H  
ATOM     40  N   TRP A   4      -7.119   2.875  -0.035  1.00  0.32           N  
ATOM     41  CA  TRP A   4      -5.951   3.416   0.641  1.00  0.36           C  
ATOM     42  C   TRP A   4      -4.679   2.922  -0.027  1.00  0.32           C  
ATOM     43  O   TRP A   4      -4.680   1.897  -0.710  1.00  0.32           O  
ATOM     44  CB  TRP A   4      -5.953   3.041   2.129  1.00  0.45           C  
ATOM     45  CG  TRP A   4      -5.900   1.566   2.393  1.00  0.47           C  
ATOM     46  CD1 TRP A   4      -4.778   0.805   2.563  1.00  0.53           C  
ATOM     47  CD2 TRP A   4      -7.014   0.678   2.531  1.00  0.53           C  
ATOM     48  NE1 TRP A   4      -5.127  -0.501   2.795  1.00  0.63           N  
ATOM     49  CE2 TRP A   4      -6.494  -0.604   2.784  1.00  0.64           C  
ATOM     50  CE3 TRP A   4      -8.400   0.842   2.469  1.00  0.58           C  
ATOM     51  CZ2 TRP A   4      -7.310  -1.714   2.973  1.00  0.77           C  
ATOM     52  CZ3 TRP A   4      -9.209  -0.261   2.656  1.00  0.71           C  
ATOM     53  CH2 TRP A   4      -8.663  -1.523   2.908  1.00  0.80           C  
ATOM     54  H   TRP A   4      -7.059   1.989  -0.462  1.00  0.34           H  
ATOM     55  HA  TRP A   4      -5.991   4.490   0.551  1.00  0.44           H  
ATOM     56  HB2 TRP A   4      -5.094   3.493   2.605  1.00  0.52           H  
ATOM     57  HB3 TRP A   4      -6.851   3.429   2.586  1.00  0.51           H  
ATOM     58  HD1 TRP A   4      -3.768   1.187   2.514  1.00  0.55           H  
ATOM     59  HE1 TRP A   4      -4.500  -1.242   2.949  1.00  0.72           H  
ATOM     60  HE3 TRP A   4      -8.840   1.808   2.275  1.00  0.56           H  
ATOM     61  HZ2 TRP A   4      -6.905  -2.695   3.167  1.00  0.88           H  
ATOM     62  HZ3 TRP A   4     -10.283  -0.154   2.613  1.00  0.78           H  
ATOM     63  HH2 TRP A   4      -9.333  -2.358   3.047  1.00  0.93           H  
ATOM     64  N   ASN A   5      -3.603   3.664   0.168  1.00  0.41           N  
ATOM     65  CA  ASN A   5      -2.310   3.298  -0.383  1.00  0.43           C  
ATOM     66  C   ASN A   5      -1.344   2.985   0.745  1.00  0.45           C  
ATOM     67  O   ASN A   5      -0.796   3.890   1.374  1.00  0.58           O  
ATOM     68  CB  ASN A   5      -1.742   4.426  -1.254  1.00  0.55           C  
ATOM     69  CG  ASN A   5      -2.586   4.710  -2.480  1.00  1.35           C  
ATOM     70  OD1 ASN A   5      -2.376   4.128  -3.544  1.00  2.22           O  
ATOM     71  ND2 ASN A   5      -3.539   5.616  -2.342  1.00  2.08           N  
ATOM     72  H   ASN A   5      -3.675   4.479   0.711  1.00  0.51           H  
ATOM     73  HA  ASN A   5      -2.443   2.412  -0.987  1.00  0.45           H  
ATOM     74  HB2 ASN A   5      -1.683   5.327  -0.665  1.00  1.17           H  
ATOM     75  HB3 ASN A   5      -0.750   4.150  -1.580  1.00  1.27           H  
ATOM     76 HD21 ASN A   5      -3.645   6.048  -1.464  1.00  2.28           H  
ATOM     77 HD22 ASN A   5      -4.100   5.823  -3.117  1.00  2.82           H  
ATOM     78  N   VAL A   6      -1.155   1.709   1.018  1.00  0.49           N  
ATOM     79  CA  VAL A   6      -0.226   1.292   2.051  1.00  0.58           C  
ATOM     80  C   VAL A   6       1.109   0.933   1.411  1.00  0.57           C  
ATOM     81  O   VAL A   6       1.149   0.415   0.295  1.00  0.57           O  
ATOM     82  CB  VAL A   6      -0.781   0.100   2.866  1.00  0.69           C  
ATOM     83  CG1 VAL A   6      -0.894  -1.147   2.005  1.00  1.01           C  
ATOM     84  CG2 VAL A   6       0.075  -0.160   4.095  1.00  1.04           C  
ATOM     85  H   VAL A   6      -1.635   1.030   0.495  1.00  0.56           H  
ATOM     86  HA  VAL A   6      -0.079   2.127   2.721  1.00  0.64           H  
ATOM     87  HB  VAL A   6      -1.775   0.362   3.201  1.00  0.97           H  
ATOM     88 HG11 VAL A   6      -1.289  -1.960   2.597  1.00  1.50           H  
ATOM     89 HG12 VAL A   6       0.083  -1.413   1.633  1.00  1.56           H  
ATOM     90 HG13 VAL A   6      -1.555  -0.952   1.174  1.00  1.52           H  
ATOM     91 HG21 VAL A   6       0.082   0.719   4.722  1.00  1.54           H  
ATOM     92 HG22 VAL A   6       1.083  -0.393   3.788  1.00  1.49           H  
ATOM     93 HG23 VAL A   6      -0.335  -0.992   4.649  1.00  1.52           H  
ATOM     94  N   CYS A   7       2.198   1.225   2.096  1.00  0.61           N  
ATOM     95  CA  CYS A   7       3.515   1.061   1.507  1.00  0.60           C  
ATOM     96  C   CYS A   7       4.447   0.281   2.421  1.00  0.59           C  
ATOM     97  O   CYS A   7       4.450   0.473   3.638  1.00  0.74           O  
ATOM     98  CB  CYS A   7       4.125   2.430   1.201  1.00  0.61           C  
ATOM     99  SG  CYS A   7       3.073   3.511   0.174  1.00  0.75           S  
ATOM    100  H   CYS A   7       2.118   1.549   3.018  1.00  0.69           H  
ATOM    101  HA  CYS A   7       3.400   0.516   0.585  1.00  0.61           H  
ATOM    102  HB2 CYS A   7       4.312   2.945   2.130  1.00  0.63           H  
ATOM    103  HB3 CYS A   7       5.062   2.291   0.679  1.00  0.67           H  
ATOM    104  N   VAL A   8       5.226  -0.608   1.825  1.00  0.49           N  
ATOM    105  CA  VAL A   8       6.276  -1.320   2.536  1.00  0.51           C  
ATOM    106  C   VAL A   8       7.597  -1.139   1.805  1.00  0.39           C  
ATOM    107  O   VAL A   8       7.619  -0.984   0.585  1.00  0.43           O  
ATOM    108  CB  VAL A   8       5.970  -2.830   2.677  1.00  0.66           C  
ATOM    109  CG1 VAL A   8       4.813  -3.057   3.635  1.00  0.83           C  
ATOM    110  CG2 VAL A   8       5.670  -3.457   1.321  1.00  0.66           C  
ATOM    111  H   VAL A   8       5.093  -0.795   0.867  1.00  0.48           H  
ATOM    112  HA  VAL A   8       6.359  -0.892   3.525  1.00  0.56           H  
ATOM    113  HB  VAL A   8       6.845  -3.315   3.086  1.00  0.70           H  
ATOM    114 HG11 VAL A   8       3.944  -2.523   3.283  1.00  1.38           H  
ATOM    115 HG12 VAL A   8       5.082  -2.699   4.618  1.00  1.29           H  
ATOM    116 HG13 VAL A   8       4.589  -4.113   3.686  1.00  1.25           H  
ATOM    117 HG21 VAL A   8       4.814  -2.966   0.880  1.00  1.11           H  
ATOM    118 HG22 VAL A   8       5.456  -4.508   1.450  1.00  1.33           H  
ATOM    119 HG23 VAL A   8       6.525  -3.341   0.673  1.00  1.20           H  
ATOM    120  N   TYR A   9       8.691  -1.123   2.544  1.00  0.43           N  
ATOM    121  CA  TYR A   9      10.006  -0.989   1.936  1.00  0.38           C  
ATOM    122  C   TYR A   9      10.637  -2.357   1.741  1.00  0.47           C  
ATOM    123  O   TYR A   9      10.811  -3.111   2.697  1.00  0.61           O  
ATOM    124  CB  TYR A   9      10.910  -0.095   2.787  1.00  0.48           C  
ATOM    125  CG  TYR A   9      10.509   1.362   2.758  1.00  0.59           C  
ATOM    126  CD1 TYR A   9      10.956   2.211   1.754  1.00  0.66           C  
ATOM    127  CD2 TYR A   9       9.685   1.889   3.744  1.00  0.82           C  
ATOM    128  CE1 TYR A   9      10.593   3.545   1.736  1.00  0.87           C  
ATOM    129  CE2 TYR A   9       9.318   3.220   3.730  1.00  1.02           C  
ATOM    130  CZ  TYR A   9       9.769   4.043   2.685  1.00  1.02           C  
ATOM    131  OH  TYR A   9       9.411   5.376   2.716  1.00  1.27           O  
ATOM    132  H   TYR A   9       8.616  -1.212   3.518  1.00  0.59           H  
ATOM    133  HA  TYR A   9       9.873  -0.530   0.967  1.00  0.30           H  
ATOM    134  HB2 TYR A   9      10.875  -0.430   3.813  1.00  0.61           H  
ATOM    135  HB3 TYR A   9      11.925  -0.168   2.425  1.00  0.47           H  
ATOM    136  HD1 TYR A   9      11.597   1.818   0.981  1.00  0.68           H  
ATOM    137  HD2 TYR A   9       9.330   1.241   4.532  1.00  0.93           H  
ATOM    138  HE1 TYR A   9      10.951   4.190   0.947  1.00  1.01           H  
ATOM    139  HE2 TYR A   9       8.675   3.609   4.506  1.00  1.24           H  
ATOM    140  HH  TYR A   9       9.114   5.619   1.828  1.00  1.31           H  
ATOM    141  N   ARG A  10      10.975  -2.679   0.503  1.00  0.52           N  
ATOM    142  CA  ARG A  10      11.525  -3.985   0.195  1.00  0.67           C  
ATOM    143  C   ARG A  10      12.800  -3.847  -0.627  1.00  0.68           C  
ATOM    144  O   ARG A  10      12.749  -3.627  -1.835  1.00  0.70           O  
ATOM    145  CB  ARG A  10      10.494  -4.837  -0.557  1.00  0.83           C  
ATOM    146  CG  ARG A  10      10.952  -6.267  -0.803  1.00  1.50           C  
ATOM    147  CD  ARG A  10       9.936  -7.055  -1.612  1.00  1.92           C  
ATOM    148  NE  ARG A  10       9.794  -6.534  -2.970  1.00  2.56           N  
ATOM    149  CZ  ARG A  10       8.799  -6.861  -3.796  1.00  3.35           C  
ATOM    150  NH1 ARG A  10       7.855  -7.709  -3.410  1.00  3.54           N  
ATOM    151  NH2 ARG A  10       8.751  -6.340  -5.012  1.00  4.29           N  
ATOM    152  H   ARG A  10      10.868  -2.014  -0.221  1.00  0.50           H  
ATOM    153  HA  ARG A  10      11.767  -4.471   1.128  1.00  0.77           H  
ATOM    154  HB2 ARG A  10       9.583  -4.870   0.022  1.00  1.08           H  
ATOM    155  HB3 ARG A  10      10.285  -4.378  -1.514  1.00  1.19           H  
ATOM    156  HG2 ARG A  10      11.888  -6.246  -1.343  1.00  2.06           H  
ATOM    157  HG3 ARG A  10      11.098  -6.755   0.151  1.00  2.05           H  
ATOM    158  HD2 ARG A  10      10.255  -8.084  -1.662  1.00  2.49           H  
ATOM    159  HD3 ARG A  10       8.979  -6.999  -1.116  1.00  2.08           H  
ATOM    160  HE  ARG A  10      10.486  -5.909  -3.285  1.00  2.79           H  
ATOM    161 HH11 ARG A  10       7.883  -8.118  -2.494  1.00  3.25           H  
ATOM    162 HH12 ARG A  10       7.107  -7.948  -4.035  1.00  4.24           H  
ATOM    163 HH21 ARG A  10       9.463  -5.703  -5.318  1.00  4.52           H  
ATOM    164 HH22 ARG A  10       8.002  -6.580  -5.637  1.00  4.94           H  
ATOM    165  N   ASN A  11      13.936  -3.957   0.051  1.00  0.79           N  
ATOM    166  CA  ASN A  11      15.251  -3.903  -0.590  1.00  0.92           C  
ATOM    167  C   ASN A  11      15.524  -2.513  -1.164  1.00  0.84           C  
ATOM    168  O   ASN A  11      15.859  -2.356  -2.340  1.00  0.94           O  
ATOM    169  CB  ASN A  11      15.367  -4.977  -1.684  1.00  1.07           C  
ATOM    170  CG  ASN A  11      16.789  -5.167  -2.180  1.00  1.65           C  
ATOM    171  OD1 ASN A  11      17.751  -4.931  -1.451  1.00  2.33           O  
ATOM    172  ND2 ASN A  11      16.929  -5.613  -3.419  1.00  2.13           N  
ATOM    173  H   ASN A  11      13.893  -4.071   1.026  1.00  0.84           H  
ATOM    174  HA  ASN A  11      15.990  -4.105   0.172  1.00  1.06           H  
ATOM    175  HB2 ASN A  11      15.015  -5.918  -1.291  1.00  1.24           H  
ATOM    176  HB3 ASN A  11      14.749  -4.692  -2.523  1.00  1.26           H  
ATOM    177 HD21 ASN A  11      16.119  -5.793  -3.941  1.00  2.32           H  
ATOM    178 HD22 ASN A  11      17.838  -5.751  -3.761  1.00  2.63           H  
ATOM    179  N   GLY A  12      15.337  -1.497  -0.328  1.00  0.75           N  
ATOM    180  CA  GLY A  12      15.690  -0.139  -0.700  1.00  0.76           C  
ATOM    181  C   GLY A  12      14.619   0.570  -1.506  1.00  0.65           C  
ATOM    182  O   GLY A  12      14.730   1.770  -1.770  1.00  0.82           O  
ATOM    183  H   GLY A  12      14.957  -1.674   0.560  1.00  0.73           H  
ATOM    184  HA2 GLY A  12      15.874   0.428   0.200  1.00  0.82           H  
ATOM    185  HA3 GLY A  12      16.598  -0.169  -1.282  1.00  0.87           H  
ATOM    186  N   VAL A  13      13.582  -0.152  -1.900  1.00  0.51           N  
ATOM    187  CA  VAL A  13      12.528   0.437  -2.710  1.00  0.47           C  
ATOM    188  C   VAL A  13      11.219   0.496  -1.934  1.00  0.35           C  
ATOM    189  O   VAL A  13      10.942  -0.360  -1.089  1.00  0.33           O  
ATOM    190  CB  VAL A  13      12.327  -0.341  -4.032  1.00  0.58           C  
ATOM    191  CG1 VAL A  13      11.618  -1.664  -3.803  1.00  1.28           C  
ATOM    192  CG2 VAL A  13      11.576   0.502  -5.050  1.00  1.28           C  
ATOM    193  H   VAL A  13      13.523  -1.093  -1.640  1.00  0.55           H  
ATOM    194  HA  VAL A  13      12.829   1.445  -2.955  1.00  0.56           H  
ATOM    195  HB  VAL A  13      13.301  -0.561  -4.437  1.00  1.19           H  
ATOM    196 HG11 VAL A  13      11.495  -2.175  -4.746  1.00  1.80           H  
ATOM    197 HG12 VAL A  13      10.648  -1.481  -3.363  1.00  1.95           H  
ATOM    198 HG13 VAL A  13      12.207  -2.278  -3.137  1.00  1.75           H  
ATOM    199 HG21 VAL A  13      10.608   0.770  -4.652  1.00  1.73           H  
ATOM    200 HG22 VAL A  13      11.445  -0.062  -5.961  1.00  1.87           H  
ATOM    201 HG23 VAL A  13      12.140   1.399  -5.259  1.00  1.89           H  
ATOM    202  N   ARG A  14      10.430   1.522  -2.206  1.00  0.39           N  
ATOM    203  CA  ARG A  14       9.134   1.675  -1.576  1.00  0.37           C  
ATOM    204  C   ARG A  14       8.060   1.031  -2.439  1.00  0.43           C  
ATOM    205  O   ARG A  14       7.811   1.456  -3.567  1.00  0.65           O  
ATOM    206  CB  ARG A  14       8.829   3.156  -1.344  1.00  0.56           C  
ATOM    207  CG  ARG A  14       7.462   3.417  -0.739  1.00  0.62           C  
ATOM    208  CD  ARG A  14       7.308   4.873  -0.335  1.00  0.86           C  
ATOM    209  NE  ARG A  14       5.938   5.185   0.069  1.00  1.47           N  
ATOM    210  CZ  ARG A  14       5.618   5.935   1.123  1.00  1.92           C  
ATOM    211  NH1 ARG A  14       6.563   6.388   1.939  1.00  1.86           N  
ATOM    212  NH2 ARG A  14       4.347   6.222   1.371  1.00  2.83           N  
ATOM    213  H   ARG A  14      10.728   2.193  -2.858  1.00  0.48           H  
ATOM    214  HA  ARG A  14       9.166   1.167  -0.623  1.00  0.31           H  
ATOM    215  HB2 ARG A  14       9.574   3.562  -0.678  1.00  0.62           H  
ATOM    216  HB3 ARG A  14       8.886   3.673  -2.290  1.00  0.68           H  
ATOM    217  HG2 ARG A  14       6.703   3.174  -1.469  1.00  0.63           H  
ATOM    218  HG3 ARG A  14       7.339   2.794   0.135  1.00  0.58           H  
ATOM    219  HD2 ARG A  14       7.973   5.075   0.491  1.00  1.31           H  
ATOM    220  HD3 ARG A  14       7.578   5.497  -1.175  1.00  1.25           H  
ATOM    221  HE  ARG A  14       5.213   4.835  -0.502  1.00  1.94           H  
ATOM    222 HH11 ARG A  14       7.528   6.170   1.769  1.00  1.70           H  
ATOM    223 HH12 ARG A  14       6.317   6.955   2.729  1.00  2.33           H  
ATOM    224 HH21 ARG A  14       3.623   5.876   0.767  1.00  3.26           H  
ATOM    225 HH22 ARG A  14       4.105   6.789   2.163  1.00  3.21           H  
ATOM    226  N   VAL A  15       7.451  -0.016  -1.911  1.00  0.34           N  
ATOM    227  CA  VAL A  15       6.431  -0.759  -2.626  1.00  0.48           C  
ATOM    228  C   VAL A  15       5.053  -0.440  -2.058  1.00  0.51           C  
ATOM    229  O   VAL A  15       4.669  -0.945  -1.000  1.00  0.61           O  
ATOM    230  CB  VAL A  15       6.695  -2.277  -2.542  1.00  0.66           C  
ATOM    231  CG1 VAL A  15       5.715  -3.056  -3.402  1.00  1.09           C  
ATOM    232  CG2 VAL A  15       8.124  -2.588  -2.955  1.00  1.02           C  
ATOM    233  H   VAL A  15       7.693  -0.300  -1.000  1.00  0.28           H  
ATOM    234  HA  VAL A  15       6.464  -0.462  -3.665  1.00  0.59           H  
ATOM    235  HB  VAL A  15       6.567  -2.588  -1.516  1.00  1.14           H  
ATOM    236 HG11 VAL A  15       4.709  -2.878  -3.050  1.00  1.55           H  
ATOM    237 HG12 VAL A  15       5.942  -4.110  -3.336  1.00  1.62           H  
ATOM    238 HG13 VAL A  15       5.801  -2.731  -4.427  1.00  1.66           H  
ATOM    239 HG21 VAL A  15       8.282  -3.657  -2.932  1.00  1.44           H  
ATOM    240 HG22 VAL A  15       8.807  -2.108  -2.271  1.00  1.71           H  
ATOM    241 HG23 VAL A  15       8.296  -2.219  -3.956  1.00  1.46           H  
ATOM    242  N   CYS A  16       4.331   0.422  -2.749  1.00  0.56           N  
ATOM    243  CA  CYS A  16       3.002   0.834  -2.314  1.00  0.68           C  
ATOM    244  C   CYS A  16       1.923   0.013  -3.003  1.00  0.78           C  
ATOM    245  O   CYS A  16       2.114  -0.473  -4.119  1.00  0.97           O  
ATOM    246  CB  CYS A  16       2.789   2.321  -2.595  1.00  0.79           C  
ATOM    247  SG  CYS A  16       3.914   3.416  -1.669  1.00  1.11           S  
ATOM    248  H   CYS A  16       4.700   0.797  -3.577  1.00  0.61           H  
ATOM    249  HA  CYS A  16       2.937   0.668  -1.251  1.00  0.68           H  
ATOM    250  HB2 CYS A  16       2.943   2.507  -3.648  1.00  1.14           H  
ATOM    251  HB3 CYS A  16       1.777   2.588  -2.331  1.00  1.01           H  
ATOM    252  N   HIS A  17       0.799  -0.157  -2.322  1.00  0.73           N  
ATOM    253  CA  HIS A  17      -0.330  -0.896  -2.863  1.00  0.84           C  
ATOM    254  C   HIS A  17      -1.620  -0.128  -2.626  1.00  0.57           C  
ATOM    255  O   HIS A  17      -1.845   0.403  -1.538  1.00  0.47           O  
ATOM    256  CB  HIS A  17      -0.440  -2.280  -2.215  1.00  1.11           C  
ATOM    257  CG  HIS A  17       0.808  -3.100  -2.321  1.00  0.80           C  
ATOM    258  ND1 HIS A  17       1.626  -3.373  -1.245  1.00  1.27           N  
ATOM    259  CD2 HIS A  17       1.381  -3.706  -3.387  1.00  1.48           C  
ATOM    260  CE1 HIS A  17       2.645  -4.107  -1.645  1.00  1.39           C  
ATOM    261  NE2 HIS A  17       2.519  -4.325  -2.940  1.00  1.74           N  
ATOM    262  H   HIS A  17       0.726   0.228  -1.417  1.00  0.65           H  
ATOM    263  HA  HIS A  17      -0.179  -1.012  -3.926  1.00  1.03           H  
ATOM    264  HB2 HIS A  17      -0.671  -2.156  -1.170  1.00  1.62           H  
ATOM    265  HB3 HIS A  17      -1.240  -2.828  -2.690  1.00  1.70           H  
ATOM    266  HD1 HIS A  17       1.481  -3.074  -0.319  1.00  1.97           H  
ATOM    267  HD2 HIS A  17       1.011  -3.700  -4.403  1.00  2.18           H  
ATOM    268  HE1 HIS A  17       3.447  -4.471  -1.019  1.00  1.82           H  
ATOM    269  HE2 HIS A  17       3.080  -4.937  -3.467  1.00  2.39           H  
ATOM    270  N   ARG A  18      -2.459  -0.078  -3.642  1.00  0.55           N  
ATOM    271  CA  ARG A  18      -3.739   0.598  -3.549  1.00  0.39           C  
ATOM    272  C   ARG A  18      -4.852  -0.430  -3.432  1.00  0.38           C  
ATOM    273  O   ARG A  18      -5.220  -1.075  -4.416  1.00  0.55           O  
ATOM    274  CB  ARG A  18      -3.971   1.487  -4.774  1.00  0.53           C  
ATOM    275  CG  ARG A  18      -5.278   2.265  -4.726  1.00  0.65           C  
ATOM    276  CD  ARG A  18      -5.449   3.143  -5.954  1.00  0.94           C  
ATOM    277  NE  ARG A  18      -5.533   2.360  -7.189  1.00  1.58           N  
ATOM    278  CZ  ARG A  18      -4.699   2.495  -8.219  1.00  2.00           C  
ATOM    279  NH1 ARG A  18      -3.679   3.343  -8.149  1.00  1.85           N  
ATOM    280  NH2 ARG A  18      -4.879   1.770  -9.316  1.00  3.06           N  
ATOM    281  H   ARG A  18      -2.219  -0.530  -4.476  1.00  0.69           H  
ATOM    282  HA  ARG A  18      -3.731   1.212  -2.661  1.00  0.39           H  
ATOM    283  HB2 ARG A  18      -3.159   2.193  -4.849  1.00  0.66           H  
ATOM    284  HB3 ARG A  18      -3.979   0.865  -5.658  1.00  0.59           H  
ATOM    285  HG2 ARG A  18      -6.101   1.566  -4.678  1.00  0.65           H  
ATOM    286  HG3 ARG A  18      -5.283   2.888  -3.844  1.00  0.70           H  
ATOM    287  HD2 ARG A  18      -6.355   3.719  -5.845  1.00  1.46           H  
ATOM    288  HD3 ARG A  18      -4.606   3.812  -6.018  1.00  1.48           H  
ATOM    289  HE  ARG A  18      -6.267   1.702  -7.256  1.00  2.21           H  
ATOM    290 HH11 ARG A  18      -3.527   3.884  -7.320  1.00  1.77           H  
ATOM    291 HH12 ARG A  18      -3.053   3.446  -8.926  1.00  2.34           H  
ATOM    292 HH21 ARG A  18      -5.642   1.121  -9.373  1.00  3.64           H  
ATOM    293 HH22 ARG A  18      -4.250   1.864 -10.093  1.00  3.43           H  
ATOM    294  N   ARG A  19      -5.369  -0.589  -2.228  1.00  0.40           N  
ATOM    295  CA  ARG A  19      -6.410  -1.569  -1.977  1.00  0.57           C  
ATOM    296  C   ARG A  19      -7.745  -0.873  -1.739  1.00  0.52           C  
ATOM    297  O   ARG A  19      -7.808   0.147  -1.051  1.00  0.44           O  
ATOM    298  CB  ARG A  19      -6.038  -2.442  -0.779  1.00  0.77           C  
ATOM    299  CG  ARG A  19      -7.016  -3.573  -0.524  1.00  1.15           C  
ATOM    300  CD  ARG A  19      -6.567  -4.433   0.642  1.00  1.24           C  
ATOM    301  NE  ARG A  19      -7.541  -5.472   0.961  1.00  1.77           N  
ATOM    302  CZ  ARG A  19      -7.722  -5.965   2.186  1.00  2.13           C  
ATOM    303  NH1 ARG A  19      -6.967  -5.538   3.196  1.00  1.90           N  
ATOM    304  NH2 ARG A  19      -8.646  -6.894   2.397  1.00  3.02           N  
ATOM    305  H   ARG A  19      -5.048  -0.024  -1.489  1.00  0.42           H  
ATOM    306  HA  ARG A  19      -6.496  -2.192  -2.856  1.00  0.67           H  
ATOM    307  HB2 ARG A  19      -5.062  -2.873  -0.949  1.00  1.13           H  
ATOM    308  HB3 ARG A  19      -5.999  -1.822   0.105  1.00  1.22           H  
ATOM    309  HG2 ARG A  19      -7.984  -3.156  -0.300  1.00  1.62           H  
ATOM    310  HG3 ARG A  19      -7.079  -4.188  -1.410  1.00  1.52           H  
ATOM    311  HD2 ARG A  19      -5.626  -4.899   0.389  1.00  1.45           H  
ATOM    312  HD3 ARG A  19      -6.436  -3.800   1.505  1.00  1.62           H  
ATOM    313  HE  ARG A  19      -8.089  -5.821   0.218  1.00  2.18           H  
ATOM    314 HH11 ARG A  19      -6.256  -4.845   3.038  1.00  1.72           H  
ATOM    315 HH12 ARG A  19      -7.105  -5.906   4.118  1.00  2.23           H  
ATOM    316 HH21 ARG A  19      -9.210  -7.228   1.636  1.00  3.47           H  
ATOM    317 HH22 ARG A  19      -8.782  -7.272   3.316  1.00  3.33           H  
ATOM    318  N   CYS A  20      -8.801  -1.424  -2.316  1.00  0.67           N  
ATOM    319  CA  CYS A  20     -10.128  -0.839  -2.206  1.00  0.73           C  
ATOM    320  C   CYS A  20     -11.109  -1.821  -1.577  1.00  0.93           C  
ATOM    321  O   CYS A  20     -11.128  -3.005  -1.914  1.00  1.23           O  
ATOM    322  CB  CYS A  20     -10.627  -0.409  -3.588  1.00  0.85           C  
ATOM    323  SG  CYS A  20      -9.665   0.945  -4.333  1.00  1.23           S  
ATOM    324  H   CYS A  20      -8.689  -2.251  -2.834  1.00  0.81           H  
ATOM    325  HA  CYS A  20     -10.054   0.032  -1.574  1.00  0.63           H  
ATOM    326  HB2 CYS A  20     -10.579  -1.254  -4.258  1.00  1.29           H  
ATOM    327  HB3 CYS A  20     -11.652  -0.080  -3.507  1.00  0.91           H  
ATOM    328  N   ASN A  21     -11.902  -1.322  -0.639  1.00  0.87           N  
ATOM    329  CA  ASN A  21     -12.949  -2.112  -0.011  1.00  1.06           C  
ATOM    330  C   ASN A  21     -14.198  -1.264   0.156  1.00  1.16           C  
ATOM    331  O   ASN A  21     -14.444  -0.779   1.276  1.00  1.23           O  
ATOM    332  CB  ASN A  21     -12.494  -2.654   1.350  1.00  1.20           C  
ATOM    333  CG  ASN A  21     -11.538  -3.825   1.223  1.00  1.78           C  
ATOM    334  OD1 ASN A  21     -11.955  -4.981   1.189  1.00  2.20           O  
ATOM    335  ND2 ASN A  21     -10.251  -3.536   1.157  1.00  2.36           N  
ATOM    336  OXT ASN A  21     -14.908  -1.055  -0.848  1.00  1.69           O  
ATOM    337  H   ASN A  21     -11.785  -0.385  -0.363  1.00  0.79           H  
ATOM    338  HA  ASN A  21     -13.176  -2.942  -0.665  1.00  1.26           H  
ATOM    339  HB2 ASN A  21     -11.995  -1.866   1.894  1.00  1.25           H  
ATOM    340  HB3 ASN A  21     -13.360  -2.977   1.909  1.00  1.53           H  
ATOM    341 HD21 ASN A  21      -9.985  -2.595   1.194  1.00  2.38           H  
ATOM    342 HD22 ASN A  21      -9.614  -4.278   1.070  1.00  2.96           H  
TER     343      ASN A  21                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -16.040  -1.922  -0.881  1.00  2.71           N  
ATOM      2  CA  GLY A   1     -14.951  -1.778   0.113  1.00  2.12           C  
ATOM      3  C   GLY A   1     -14.236  -0.454  -0.028  1.00  1.74           C  
ATOM      4  O   GLY A   1     -14.642   0.391  -0.828  1.00  2.15           O  
ATOM      5  H1  GLY A   1     -16.727  -1.152  -0.766  1.00  3.13           H  
ATOM      6  H2  GLY A   1     -16.529  -2.829  -0.747  1.00  2.96           H  
ATOM      7  H3  GLY A   1     -15.653  -1.887  -1.843  1.00  3.15           H  
ATOM      8  HA2 GLY A   1     -15.369  -1.848   1.106  1.00  2.39           H  
ATOM      9  HA3 GLY A   1     -14.240  -2.579  -0.026  1.00  2.42           H  
ATOM     10  N   PHE A   2     -13.178  -0.265   0.745  1.00  1.17           N  
ATOM     11  CA  PHE A   2     -12.410   0.970   0.690  1.00  0.99           C  
ATOM     12  C   PHE A   2     -11.025   0.705   0.128  1.00  0.77           C  
ATOM     13  O   PHE A   2     -10.585  -0.443   0.059  1.00  0.79           O  
ATOM     14  CB  PHE A   2     -12.294   1.603   2.075  1.00  1.26           C  
ATOM     15  CG  PHE A   2     -13.613   1.989   2.678  1.00  1.56           C  
ATOM     16  CD1 PHE A   2     -14.277   3.127   2.248  1.00  2.16           C  
ATOM     17  CD2 PHE A   2     -14.189   1.220   3.676  1.00  1.84           C  
ATOM     18  CE1 PHE A   2     -15.490   3.490   2.801  1.00  2.87           C  
ATOM     19  CE2 PHE A   2     -15.402   1.577   4.233  1.00  2.38           C  
ATOM     20  CZ  PHE A   2     -16.052   2.713   3.795  1.00  2.89           C  
ATOM     21  H   PHE A   2     -12.894  -0.985   1.359  1.00  1.13           H  
ATOM     22  HA  PHE A   2     -12.928   1.653   0.033  1.00  1.10           H  
ATOM     23  HB2 PHE A   2     -11.811   0.907   2.740  1.00  1.62           H  
ATOM     24  HB3 PHE A   2     -11.688   2.495   2.002  1.00  1.54           H  
ATOM     25  HD1 PHE A   2     -13.837   3.735   1.470  1.00  2.29           H  
ATOM     26  HD2 PHE A   2     -13.681   0.331   4.019  1.00  1.96           H  
ATOM     27  HE1 PHE A   2     -15.996   4.378   2.458  1.00  3.54           H  
ATOM     28  HE2 PHE A   2     -15.841   0.969   5.008  1.00  2.65           H  
ATOM     29  HZ  PHE A   2     -17.000   2.995   4.228  1.00  3.48           H  
ATOM     30  N   CYS A   3     -10.342   1.765  -0.262  1.00  0.65           N  
ATOM     31  CA  CYS A   3      -9.016   1.651  -0.847  1.00  0.48           C  
ATOM     32  C   CYS A   3      -8.111   2.767  -0.342  1.00  0.41           C  
ATOM     33  O   CYS A   3      -8.521   3.927  -0.269  1.00  0.55           O  
ATOM     34  CB  CYS A   3      -9.100   1.701  -2.374  1.00  0.58           C  
ATOM     35  SG  CYS A   3     -10.044   0.331  -3.127  1.00  0.86           S  
ATOM     36  H   CYS A   3     -10.737   2.656  -0.146  1.00  0.75           H  
ATOM     37  HA  CYS A   3      -8.599   0.701  -0.547  1.00  0.47           H  
ATOM     38  HB2 CYS A   3      -9.574   2.623  -2.670  1.00  0.69           H  
ATOM     39  HB3 CYS A   3      -8.099   1.671  -2.781  1.00  0.54           H  
ATOM     40  N   TRP A   4      -6.881   2.414   0.006  1.00  0.32           N  
ATOM     41  CA  TRP A   4      -5.919   3.381   0.516  1.00  0.36           C  
ATOM     42  C   TRP A   4      -4.555   3.173  -0.128  1.00  0.32           C  
ATOM     43  O   TRP A   4      -4.195   2.052  -0.488  1.00  0.32           O  
ATOM     44  CB  TRP A   4      -5.803   3.266   2.041  1.00  0.45           C  
ATOM     45  CG  TRP A   4      -5.385   1.905   2.520  1.00  0.47           C  
ATOM     46  CD1 TRP A   4      -4.115   1.491   2.811  1.00  0.53           C  
ATOM     47  CD2 TRP A   4      -6.238   0.782   2.764  1.00  0.53           C  
ATOM     48  NE1 TRP A   4      -4.130   0.181   3.224  1.00  0.63           N  
ATOM     49  CE2 TRP A   4      -5.422  -0.275   3.201  1.00  0.64           C  
ATOM     50  CE3 TRP A   4      -7.618   0.569   2.657  1.00  0.58           C  
ATOM     51  CZ2 TRP A   4      -5.937  -1.526   3.529  1.00  0.77           C  
ATOM     52  CZ3 TRP A   4      -8.126  -0.672   2.982  1.00  0.71           C  
ATOM     53  CH2 TRP A   4      -7.286  -1.706   3.414  1.00  0.80           C  
ATOM     54  H   TRP A   4      -6.611   1.469  -0.078  1.00  0.34           H  
ATOM     55  HA  TRP A   4      -6.276   4.368   0.266  1.00  0.44           H  
ATOM     56  HB2 TRP A   4      -5.074   3.981   2.394  1.00  0.52           H  
ATOM     57  HB3 TRP A   4      -6.760   3.493   2.482  1.00  0.51           H  
ATOM     58  HD1 TRP A   4      -3.236   2.113   2.725  1.00  0.55           H  
ATOM     59  HE1 TRP A   4      -3.342  -0.342   3.493  1.00  0.72           H  
ATOM     60  HE3 TRP A   4      -8.282   1.355   2.327  1.00  0.56           H  
ATOM     61  HZ2 TRP A   4      -5.303  -2.335   3.859  1.00  0.88           H  
ATOM     62  HZ3 TRP A   4      -9.188  -0.856   2.905  1.00  0.78           H  
ATOM     63  HH2 TRP A   4      -7.729  -2.661   3.656  1.00  0.93           H  
ATOM     64  N   ASN A   5      -3.805   4.251  -0.278  1.00  0.41           N  
ATOM     65  CA  ASN A   5      -2.461   4.165  -0.828  1.00  0.43           C  
ATOM     66  C   ASN A   5      -1.466   3.945   0.295  1.00  0.45           C  
ATOM     67  O   ASN A   5      -1.226   4.840   1.106  1.00  0.58           O  
ATOM     68  CB  ASN A   5      -2.090   5.435  -1.602  1.00  0.55           C  
ATOM     69  CG  ASN A   5      -3.072   5.761  -2.707  1.00  1.35           C  
ATOM     70  OD1 ASN A   5      -2.971   5.242  -3.818  1.00  2.22           O  
ATOM     71  ND2 ASN A   5      -4.015   6.643  -2.417  1.00  2.08           N  
ATOM     72  H   ASN A   5      -4.158   5.126  -0.007  1.00  0.51           H  
ATOM     73  HA  ASN A   5      -2.428   3.317  -1.497  1.00  0.45           H  
ATOM     74  HB2 ASN A   5      -2.062   6.268  -0.916  1.00  1.17           H  
ATOM     75  HB3 ASN A   5      -1.111   5.305  -2.041  1.00  1.27           H  
ATOM     76 HD21 ASN A   5      -4.026   7.034  -1.514  1.00  2.28           H  
ATOM     77 HD22 ASN A   5      -4.663   6.877  -3.115  1.00  2.82           H  
ATOM     78  N   VAL A   6      -0.901   2.754   0.355  1.00  0.49           N  
ATOM     79  CA  VAL A   6       0.058   2.429   1.393  1.00  0.58           C  
ATOM     80  C   VAL A   6       1.438   2.194   0.784  1.00  0.57           C  
ATOM     81  O   VAL A   6       1.563   1.686  -0.334  1.00  0.57           O  
ATOM     82  CB  VAL A   6      -0.389   1.193   2.209  1.00  0.69           C  
ATOM     83  CG1 VAL A   6      -0.457  -0.041   1.332  1.00  1.01           C  
ATOM     84  CG2 VAL A   6       0.527   0.960   3.400  1.00  1.04           C  
ATOM     85  H   VAL A   6      -1.128   2.078  -0.325  1.00  0.56           H  
ATOM     86  HA  VAL A   6       0.116   3.273   2.065  1.00  0.64           H  
ATOM     87  HB  VAL A   6      -1.382   1.384   2.586  1.00  0.97           H  
ATOM     88 HG11 VAL A   6       0.515  -0.218   0.893  1.00  1.50           H  
ATOM     89 HG12 VAL A   6      -1.184   0.116   0.548  1.00  1.56           H  
ATOM     90 HG13 VAL A   6      -0.746  -0.893   1.927  1.00  1.52           H  
ATOM     91 HG21 VAL A   6       0.501   1.822   4.048  1.00  1.54           H  
ATOM     92 HG22 VAL A   6       1.536   0.801   3.052  1.00  1.49           H  
ATOM     93 HG23 VAL A   6       0.194   0.090   3.946  1.00  1.52           H  
ATOM     94  N   CYS A   7       2.463   2.583   1.518  1.00  0.61           N  
ATOM     95  CA  CYS A   7       3.832   2.472   1.050  1.00  0.60           C  
ATOM     96  C   CYS A   7       4.625   1.529   1.939  1.00  0.59           C  
ATOM     97  O   CYS A   7       5.010   1.882   3.056  1.00  0.74           O  
ATOM     98  CB  CYS A   7       4.497   3.848   1.023  1.00  0.61           C  
ATOM     99  SG  CYS A   7       3.661   5.058  -0.052  1.00  0.75           S  
ATOM    100  H   CYS A   7       2.295   2.946   2.411  1.00  0.69           H  
ATOM    101  HA  CYS A   7       3.811   2.071   0.049  1.00  0.61           H  
ATOM    102  HB2 CYS A   7       4.509   4.254   2.024  1.00  0.63           H  
ATOM    103  HB3 CYS A   7       5.512   3.741   0.672  1.00  0.67           H  
ATOM    104  N   VAL A   8       4.856   0.324   1.445  1.00  0.49           N  
ATOM    105  CA  VAL A   8       5.629  -0.663   2.177  1.00  0.51           C  
ATOM    106  C   VAL A   8       6.998  -0.829   1.543  1.00  0.39           C  
ATOM    107  O   VAL A   8       7.136  -0.784   0.324  1.00  0.43           O  
ATOM    108  CB  VAL A   8       4.917  -2.031   2.241  1.00  0.66           C  
ATOM    109  CG1 VAL A   8       3.664  -1.940   3.096  1.00  0.83           C  
ATOM    110  CG2 VAL A   8       4.576  -2.532   0.844  1.00  0.66           C  
ATOM    111  H   VAL A   8       4.512   0.097   0.554  1.00  0.48           H  
ATOM    112  HA  VAL A   8       5.757  -0.301   3.187  1.00  0.56           H  
ATOM    113  HB  VAL A   8       5.587  -2.742   2.701  1.00  0.70           H  
ATOM    114 HG11 VAL A   8       3.935  -1.633   4.096  1.00  1.38           H  
ATOM    115 HG12 VAL A   8       3.180  -2.904   3.134  1.00  1.29           H  
ATOM    116 HG13 VAL A   8       2.988  -1.215   2.669  1.00  1.25           H  
ATOM    117 HG21 VAL A   8       3.972  -1.795   0.338  1.00  1.11           H  
ATOM    118 HG22 VAL A   8       4.024  -3.458   0.918  1.00  1.33           H  
ATOM    119 HG23 VAL A   8       5.486  -2.699   0.289  1.00  1.20           H  
ATOM    120  N   TYR A   9       8.009  -0.996   2.369  1.00  0.43           N  
ATOM    121  CA  TYR A   9       9.362  -1.151   1.876  1.00  0.38           C  
ATOM    122  C   TYR A   9       9.679  -2.619   1.667  1.00  0.47           C  
ATOM    123  O   TYR A   9       9.892  -3.362   2.623  1.00  0.61           O  
ATOM    124  CB  TYR A   9      10.363  -0.508   2.836  1.00  0.48           C  
ATOM    125  CG  TYR A   9      10.290   1.002   2.849  1.00  0.59           C  
ATOM    126  CD1 TYR A   9      11.096   1.767   2.018  1.00  0.66           C  
ATOM    127  CD2 TYR A   9       9.418   1.662   3.706  1.00  0.82           C  
ATOM    128  CE1 TYR A   9      11.037   3.147   2.042  1.00  0.87           C  
ATOM    129  CE2 TYR A   9       9.352   3.040   3.731  1.00  1.02           C  
ATOM    130  CZ  TYR A   9      10.148   3.778   2.853  1.00  1.02           C  
ATOM    131  OH  TYR A   9      10.104   5.154   2.931  1.00  1.27           O  
ATOM    132  H   TYR A   9       7.840  -1.028   3.336  1.00  0.59           H  
ATOM    133  HA  TYR A   9       9.421  -0.647   0.922  1.00  0.30           H  
ATOM    134  HB2 TYR A   9      10.170  -0.860   3.838  1.00  0.61           H  
ATOM    135  HB3 TYR A   9      11.364  -0.790   2.544  1.00  0.47           H  
ATOM    136  HD1 TYR A   9      11.779   1.269   1.346  1.00  0.68           H  
ATOM    137  HD2 TYR A   9       8.785   1.080   4.360  1.00  0.93           H  
ATOM    138  HE1 TYR A   9      11.673   3.725   1.386  1.00  1.01           H  
ATOM    139  HE2 TYR A   9       8.666   3.533   4.404  1.00  1.24           H  
ATOM    140  HH  TYR A   9       9.974   5.492   2.034  1.00  1.31           H  
ATOM    141  N   ARG A  10       9.695  -3.032   0.410  1.00  0.52           N  
ATOM    142  CA  ARG A  10       9.959  -4.419   0.071  1.00  0.67           C  
ATOM    143  C   ARG A  10      11.198  -4.502  -0.797  1.00  0.68           C  
ATOM    144  O   ARG A  10      11.288  -3.826  -1.814  1.00  0.70           O  
ATOM    145  CB  ARG A  10       8.762  -5.049  -0.646  1.00  0.83           C  
ATOM    146  CG  ARG A  10       7.504  -5.112   0.204  1.00  1.50           C  
ATOM    147  CD  ARG A  10       6.423  -5.948  -0.459  1.00  1.92           C  
ATOM    148  NE  ARG A  10       6.822  -7.349  -0.596  1.00  2.56           N  
ATOM    149  CZ  ARG A  10       6.242  -8.213  -1.427  1.00  3.35           C  
ATOM    150  NH1 ARG A  10       5.234  -7.827  -2.196  1.00  3.54           N  
ATOM    151  NH2 ARG A  10       6.673  -9.468  -1.484  1.00  4.29           N  
ATOM    152  H   ARG A  10       9.552  -2.378  -0.314  1.00  0.50           H  
ATOM    153  HA  ARG A  10      10.142  -4.955   0.990  1.00  0.77           H  
ATOM    154  HB2 ARG A  10       8.541  -4.471  -1.532  1.00  1.08           H  
ATOM    155  HB3 ARG A  10       9.024  -6.055  -0.939  1.00  1.19           H  
ATOM    156  HG2 ARG A  10       7.749  -5.554   1.160  1.00  2.06           H  
ATOM    157  HG3 ARG A  10       7.132  -4.110   0.354  1.00  2.05           H  
ATOM    158  HD2 ARG A  10       5.526  -5.896   0.141  1.00  2.49           H  
ATOM    159  HD3 ARG A  10       6.224  -5.543  -1.440  1.00  2.08           H  
ATOM    160  HE  ARG A  10       7.565  -7.661  -0.033  1.00  2.79           H  
ATOM    161 HH11 ARG A  10       4.901  -6.879  -2.155  1.00  3.25           H  
ATOM    162 HH12 ARG A  10       4.798  -8.476  -2.823  1.00  4.24           H  
ATOM    163 HH21 ARG A  10       7.436  -9.766  -0.904  1.00  4.52           H  
ATOM    164 HH22 ARG A  10       6.238 -10.124  -2.104  1.00  4.94           H  
ATOM    165  N   ASN A  11      12.160  -5.310  -0.367  1.00  0.79           N  
ATOM    166  CA  ASN A  11      13.441  -5.447  -1.065  1.00  0.92           C  
ATOM    167  C   ASN A  11      14.226  -4.138  -1.011  1.00  0.84           C  
ATOM    168  O   ASN A  11      15.131  -3.909  -1.815  1.00  0.94           O  
ATOM    169  CB  ASN A  11      13.245  -5.883  -2.526  1.00  1.07           C  
ATOM    170  CG  ASN A  11      12.663  -7.278  -2.653  1.00  1.65           C  
ATOM    171  OD1 ASN A  11      12.880  -8.134  -1.795  1.00  2.33           O  
ATOM    172  ND2 ASN A  11      11.923  -7.519  -3.724  1.00  2.13           N  
ATOM    173  H   ASN A  11      12.010  -5.830   0.453  1.00  0.84           H  
ATOM    174  HA  ASN A  11      14.009  -6.206  -0.550  1.00  1.06           H  
ATOM    175  HB2 ASN A  11      12.578  -5.193  -3.013  1.00  1.24           H  
ATOM    176  HB3 ASN A  11      14.202  -5.867  -3.027  1.00  1.26           H  
ATOM    177 HD21 ASN A  11      11.792  -6.793  -4.373  1.00  2.32           H  
ATOM    178 HD22 ASN A  11      11.541  -8.420  -3.832  1.00  2.63           H  
ATOM    179  N   GLY A  12      13.870  -3.282  -0.060  1.00  0.75           N  
ATOM    180  CA  GLY A  12      14.582  -2.036   0.129  1.00  0.76           C  
ATOM    181  C   GLY A  12      13.881  -0.837  -0.480  1.00  0.65           C  
ATOM    182  O   GLY A  12      14.160   0.303  -0.103  1.00  0.82           O  
ATOM    183  H   GLY A  12      13.116  -3.506   0.530  1.00  0.73           H  
ATOM    184  HA2 GLY A  12      14.702  -1.864   1.189  1.00  0.82           H  
ATOM    185  HA3 GLY A  12      15.560  -2.128  -0.317  1.00  0.87           H  
ATOM    186  N   VAL A  13      12.960  -1.073  -1.407  1.00  0.51           N  
ATOM    187  CA  VAL A  13      12.306   0.008  -2.110  1.00  0.47           C  
ATOM    188  C   VAL A  13      10.940   0.328  -1.520  1.00  0.35           C  
ATOM    189  O   VAL A  13      10.312  -0.510  -0.874  1.00  0.33           O  
ATOM    190  CB  VAL A  13      12.142  -0.325  -3.599  1.00  0.58           C  
ATOM    191  CG1 VAL A  13      13.493  -0.376  -4.291  1.00  1.28           C  
ATOM    192  CG2 VAL A  13      11.390  -1.631  -3.793  1.00  1.28           C  
ATOM    193  H   VAL A  13      12.716  -1.991  -1.632  1.00  0.55           H  
ATOM    194  HA  VAL A  13      12.934   0.883  -2.031  1.00  0.56           H  
ATOM    195  HB  VAL A  13      11.564   0.453  -4.040  1.00  1.19           H  
ATOM    196 HG11 VAL A  13      13.353  -0.611  -5.336  1.00  1.80           H  
ATOM    197 HG12 VAL A  13      14.105  -1.137  -3.830  1.00  1.95           H  
ATOM    198 HG13 VAL A  13      13.981   0.582  -4.200  1.00  1.75           H  
ATOM    199 HG21 VAL A  13      10.413  -1.551  -3.342  1.00  1.73           H  
ATOM    200 HG22 VAL A  13      11.937  -2.434  -3.326  1.00  1.87           H  
ATOM    201 HG23 VAL A  13      11.283  -1.833  -4.848  1.00  1.89           H  
ATOM    202  N   ARG A  14      10.491   1.552  -1.754  1.00  0.39           N  
ATOM    203  CA  ARG A  14       9.221   2.029  -1.231  1.00  0.37           C  
ATOM    204  C   ARG A  14       8.096   1.726  -2.212  1.00  0.43           C  
ATOM    205  O   ARG A  14       7.924   2.423  -3.212  1.00  0.65           O  
ATOM    206  CB  ARG A  14       9.309   3.536  -0.965  1.00  0.56           C  
ATOM    207  CG  ARG A  14       8.034   4.155  -0.417  1.00  0.62           C  
ATOM    208  CD  ARG A  14       8.247   5.620  -0.067  1.00  0.86           C  
ATOM    209  NE  ARG A  14       7.008   6.275   0.352  1.00  1.47           N  
ATOM    210  CZ  ARG A  14       6.777   6.728   1.586  1.00  1.92           C  
ATOM    211  NH1 ARG A  14       7.671   6.543   2.553  1.00  1.86           N  
ATOM    212  NH2 ARG A  14       5.643   7.359   1.854  1.00  2.83           N  
ATOM    213  H   ARG A  14      11.031   2.154  -2.310  1.00  0.48           H  
ATOM    214  HA  ARG A  14       9.028   1.515  -0.302  1.00  0.31           H  
ATOM    215  HB2 ARG A  14      10.101   3.714  -0.254  1.00  0.62           H  
ATOM    216  HB3 ARG A  14       9.555   4.034  -1.891  1.00  0.68           H  
ATOM    217  HG2 ARG A  14       7.256   4.082  -1.162  1.00  0.63           H  
ATOM    218  HG3 ARG A  14       7.739   3.620   0.474  1.00  0.58           H  
ATOM    219  HD2 ARG A  14       8.966   5.683   0.737  1.00  1.31           H  
ATOM    220  HD3 ARG A  14       8.638   6.130  -0.935  1.00  1.25           H  
ATOM    221  HE  ARG A  14       6.315   6.407  -0.338  1.00  1.94           H  
ATOM    222 HH11 ARG A  14       8.535   6.060   2.364  1.00  1.70           H  
ATOM    223 HH12 ARG A  14       7.490   6.891   3.479  1.00  2.33           H  
ATOM    224 HH21 ARG A  14       4.960   7.499   1.131  1.00  3.26           H  
ATOM    225 HH22 ARG A  14       5.460   7.698   2.781  1.00  3.21           H  
ATOM    226  N   VAL A  15       7.345   0.673  -1.931  1.00  0.34           N  
ATOM    227  CA  VAL A  15       6.244   0.275  -2.787  1.00  0.48           C  
ATOM    228  C   VAL A  15       4.956   0.961  -2.355  1.00  0.51           C  
ATOM    229  O   VAL A  15       4.271   0.511  -1.430  1.00  0.61           O  
ATOM    230  CB  VAL A  15       6.043  -1.258  -2.767  1.00  0.66           C  
ATOM    231  CG1 VAL A  15       4.852  -1.674  -3.623  1.00  1.09           C  
ATOM    232  CG2 VAL A  15       7.306  -1.963  -3.230  1.00  1.02           C  
ATOM    233  H   VAL A  15       7.534   0.148  -1.118  1.00  0.28           H  
ATOM    234  HA  VAL A  15       6.480   0.575  -3.798  1.00  0.59           H  
ATOM    235  HB  VAL A  15       5.844  -1.559  -1.749  1.00  1.14           H  
ATOM    236 HG11 VAL A  15       4.767  -2.750  -3.621  1.00  1.55           H  
ATOM    237 HG12 VAL A  15       4.996  -1.326  -4.635  1.00  1.62           H  
ATOM    238 HG13 VAL A  15       3.948  -1.241  -3.219  1.00  1.66           H  
ATOM    239 HG21 VAL A  15       7.556  -1.633  -4.227  1.00  1.44           H  
ATOM    240 HG22 VAL A  15       7.143  -3.030  -3.234  1.00  1.71           H  
ATOM    241 HG23 VAL A  15       8.118  -1.725  -2.559  1.00  1.46           H  
ATOM    242  N   CYS A  16       4.628   2.044  -3.033  1.00  0.56           N  
ATOM    243  CA  CYS A  16       3.383   2.746  -2.790  1.00  0.68           C  
ATOM    244  C   CYS A  16       2.318   2.214  -3.728  1.00  0.78           C  
ATOM    245  O   CYS A  16       2.456   2.290  -4.948  1.00  0.97           O  
ATOM    246  CB  CYS A  16       3.564   4.253  -2.972  1.00  0.79           C  
ATOM    247  SG  CYS A  16       4.723   4.997  -1.781  1.00  1.11           S  
ATOM    248  H   CYS A  16       5.242   2.383  -3.719  1.00  0.61           H  
ATOM    249  HA  CYS A  16       3.082   2.545  -1.772  1.00  0.68           H  
ATOM    250  HB2 CYS A  16       3.941   4.446  -3.965  1.00  1.14           H  
ATOM    251  HB3 CYS A  16       2.607   4.740  -2.852  1.00  1.01           H  
ATOM    252  N   HIS A  17       1.277   1.643  -3.154  1.00  0.73           N  
ATOM    253  CA  HIS A  17       0.243   0.990  -3.936  1.00  0.84           C  
ATOM    254  C   HIS A  17      -1.090   1.071  -3.214  1.00  0.57           C  
ATOM    255  O   HIS A  17      -1.134   1.178  -1.989  1.00  0.47           O  
ATOM    256  CB  HIS A  17       0.628  -0.473  -4.202  1.00  1.11           C  
ATOM    257  CG  HIS A  17       0.696  -1.334  -2.975  1.00  0.80           C  
ATOM    258  ND1 HIS A  17       1.678  -1.213  -2.013  1.00  1.27           N  
ATOM    259  CD2 HIS A  17      -0.110  -2.335  -2.561  1.00  1.48           C  
ATOM    260  CE1 HIS A  17       1.467  -2.105  -1.063  1.00  1.39           C  
ATOM    261  NE2 HIS A  17       0.389  -2.798  -1.370  1.00  1.74           N  
ATOM    262  H   HIS A  17       1.191   1.670  -2.173  1.00  0.65           H  
ATOM    263  HA  HIS A  17       0.163   1.510  -4.881  1.00  1.03           H  
ATOM    264  HB2 HIS A  17      -0.099  -0.910  -4.868  1.00  1.62           H  
ATOM    265  HB3 HIS A  17       1.597  -0.498  -4.677  1.00  1.70           H  
ATOM    266  HD1 HIS A  17       2.420  -0.572  -2.026  1.00  1.97           H  
ATOM    267  HD2 HIS A  17      -0.978  -2.710  -3.079  1.00  2.18           H  
ATOM    268  HE1 HIS A  17       2.074  -2.242  -0.181  1.00  1.82           H  
ATOM    269  HE2 HIS A  17       0.128  -3.647  -0.944  1.00  2.39           H  
ATOM    270  N   ARG A  18      -2.166   1.024  -3.976  1.00  0.55           N  
ATOM    271  CA  ARG A  18      -3.497   1.124  -3.412  1.00  0.39           C  
ATOM    272  C   ARG A  18      -4.008  -0.240  -2.965  1.00  0.38           C  
ATOM    273  O   ARG A  18      -4.292  -1.114  -3.783  1.00  0.55           O  
ATOM    274  CB  ARG A  18      -4.453   1.751  -4.427  1.00  0.53           C  
ATOM    275  CG  ARG A  18      -5.910   1.690  -4.011  1.00  0.65           C  
ATOM    276  CD  ARG A  18      -6.786   2.515  -4.933  1.00  0.94           C  
ATOM    277  NE  ARG A  18      -6.709   3.943  -4.628  1.00  1.58           N  
ATOM    278  CZ  ARG A  18      -6.901   4.910  -5.522  1.00  2.00           C  
ATOM    279  NH1 ARG A  18      -7.077   4.616  -6.804  1.00  1.85           N  
ATOM    280  NH2 ARG A  18      -6.895   6.175  -5.133  1.00  3.06           N  
ATOM    281  H   ARG A  18      -2.063   0.911  -4.946  1.00  0.69           H  
ATOM    282  HA  ARG A  18      -3.438   1.768  -2.549  1.00  0.39           H  
ATOM    283  HB2 ARG A  18      -4.185   2.788  -4.563  1.00  0.66           H  
ATOM    284  HB3 ARG A  18      -4.348   1.236  -5.371  1.00  0.59           H  
ATOM    285  HG2 ARG A  18      -6.240   0.662  -4.041  1.00  0.65           H  
ATOM    286  HG3 ARG A  18      -6.003   2.070  -3.004  1.00  0.70           H  
ATOM    287  HD2 ARG A  18      -6.464   2.357  -5.950  1.00  1.46           H  
ATOM    288  HD3 ARG A  18      -7.808   2.188  -4.825  1.00  1.48           H  
ATOM    289  HE  ARG A  18      -6.534   4.195  -3.691  1.00  2.21           H  
ATOM    290 HH11 ARG A  18      -7.066   3.660  -7.112  1.00  1.77           H  
ATOM    291 HH12 ARG A  18      -7.226   5.348  -7.474  1.00  2.34           H  
ATOM    292 HH21 ARG A  18      -6.745   6.408  -4.168  1.00  3.64           H  
ATOM    293 HH22 ARG A  18      -7.046   6.910  -5.803  1.00  3.43           H  
ATOM    294  N   ARG A  19      -4.116  -0.405  -1.658  1.00  0.40           N  
ATOM    295  CA  ARG A  19      -4.638  -1.628  -1.073  1.00  0.57           C  
ATOM    296  C   ARG A  19      -6.130  -1.454  -0.816  1.00  0.52           C  
ATOM    297  O   ARG A  19      -6.557  -0.407  -0.328  1.00  0.44           O  
ATOM    298  CB  ARG A  19      -3.896  -1.938   0.232  1.00  0.77           C  
ATOM    299  CG  ARG A  19      -4.256  -3.276   0.851  1.00  1.15           C  
ATOM    300  CD  ARG A  19      -3.424  -3.544   2.095  1.00  1.24           C  
ATOM    301  NE  ARG A  19      -3.801  -4.794   2.746  1.00  1.77           N  
ATOM    302  CZ  ARG A  19      -3.819  -4.975   4.066  1.00  2.13           C  
ATOM    303  NH1 ARG A  19      -3.454  -3.994   4.883  1.00  1.90           N  
ATOM    304  NH2 ARG A  19      -4.196  -6.143   4.570  1.00  3.02           N  
ATOM    305  H   ARG A  19      -3.854   0.332  -1.063  1.00  0.42           H  
ATOM    306  HA  ARG A  19      -4.489  -2.435  -1.775  1.00  0.67           H  
ATOM    307  HB2 ARG A  19      -2.836  -1.933   0.042  1.00  1.13           H  
ATOM    308  HB3 ARG A  19      -4.125  -1.165   0.951  1.00  1.22           H  
ATOM    309  HG2 ARG A  19      -5.302  -3.270   1.120  1.00  1.62           H  
ATOM    310  HG3 ARG A  19      -4.071  -4.057   0.129  1.00  1.52           H  
ATOM    311  HD2 ARG A  19      -2.384  -3.595   1.813  1.00  1.45           H  
ATOM    312  HD3 ARG A  19      -3.570  -2.730   2.789  1.00  1.62           H  
ATOM    313  HE  ARG A  19      -4.060  -5.541   2.161  1.00  2.18           H  
ATOM    314 HH11 ARG A  19      -3.158  -3.108   4.514  1.00  1.72           H  
ATOM    315 HH12 ARG A  19      -3.475  -4.132   5.876  1.00  2.23           H  
ATOM    316 HH21 ARG A  19      -4.467  -6.892   3.963  1.00  3.47           H  
ATOM    317 HH22 ARG A  19      -4.215  -6.281   5.567  1.00  3.33           H  
ATOM    318  N   CYS A  20      -6.923  -2.453  -1.167  1.00  0.67           N  
ATOM    319  CA  CYS A  20      -8.369  -2.347  -1.033  1.00  0.73           C  
ATOM    320  C   CYS A  20      -8.932  -3.414  -0.098  1.00  0.93           C  
ATOM    321  O   CYS A  20      -8.414  -4.532  -0.016  1.00  1.23           O  
ATOM    322  CB  CYS A  20      -9.041  -2.444  -2.404  1.00  0.85           C  
ATOM    323  SG  CYS A  20      -8.633  -1.072  -3.535  1.00  1.23           S  
ATOM    324  H   CYS A  20      -6.534  -3.276  -1.532  1.00  0.81           H  
ATOM    325  HA  CYS A  20      -8.586  -1.377  -0.611  1.00  0.63           H  
ATOM    326  HB2 CYS A  20      -8.736  -3.363  -2.882  1.00  1.29           H  
ATOM    327  HB3 CYS A  20     -10.113  -2.453  -2.271  1.00  0.91           H  
ATOM    328  N   ASN A  21      -9.990  -3.046   0.609  1.00  0.87           N  
ATOM    329  CA  ASN A  21     -10.702  -3.955   1.495  1.00  1.06           C  
ATOM    330  C   ASN A  21     -12.194  -3.669   1.415  1.00  1.16           C  
ATOM    331  O   ASN A  21     -12.647  -2.684   2.031  1.00  1.23           O  
ATOM    332  CB  ASN A  21     -10.219  -3.810   2.942  1.00  1.20           C  
ATOM    333  CG  ASN A  21     -11.020  -4.660   3.916  1.00  1.78           C  
ATOM    334  OD1 ASN A  21     -11.541  -5.722   3.562  1.00  2.20           O  
ATOM    335  ND2 ASN A  21     -11.123  -4.199   5.153  1.00  2.36           N  
ATOM    336  OXT ASN A  21     -12.904  -4.415   0.710  1.00  1.69           O  
ATOM    337  H   ASN A  21     -10.313  -2.119   0.529  1.00  0.79           H  
ATOM    338  HA  ASN A  21     -10.519  -4.963   1.157  1.00  1.26           H  
ATOM    339  HB2 ASN A  21      -9.183  -4.109   3.000  1.00  1.25           H  
ATOM    340  HB3 ASN A  21     -10.307  -2.776   3.241  1.00  1.53           H  
ATOM    341 HD21 ASN A  21     -10.685  -3.347   5.368  1.00  2.38           H  
ATOM    342 HD22 ASN A  21     -11.632  -4.727   5.805  1.00  2.96           H  
TER     343      ASN A  21                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -16.215  -1.745   0.230  1.00  2.71           N  
ATOM      2  CA  GLY A   1     -14.881  -1.906   0.854  1.00  2.12           C  
ATOM      3  C   GLY A   1     -14.140  -0.593   0.927  1.00  1.74           C  
ATOM      4  O   GLY A   1     -14.688   0.451   0.573  1.00  2.15           O  
ATOM      5  H1  GLY A   1     -16.114  -1.388  -0.740  1.00  3.13           H  
ATOM      6  H2  GLY A   1     -16.784  -1.067   0.776  1.00  2.96           H  
ATOM      7  H3  GLY A   1     -16.712  -2.656   0.204  1.00  3.15           H  
ATOM      8  HA2 GLY A   1     -15.005  -2.294   1.852  1.00  2.39           H  
ATOM      9  HA3 GLY A   1     -14.301  -2.608   0.272  1.00  2.42           H  
ATOM     10  N   PHE A   2     -12.898  -0.636   1.386  1.00  1.17           N  
ATOM     11  CA  PHE A   2     -12.087   0.566   1.490  1.00  0.99           C  
ATOM     12  C   PHE A   2     -10.875   0.465   0.581  1.00  0.77           C  
ATOM     13  O   PHE A   2     -10.517  -0.621   0.125  1.00  0.79           O  
ATOM     14  CB  PHE A   2     -11.624   0.799   2.932  1.00  1.26           C  
ATOM     15  CG  PHE A   2     -12.745   0.982   3.916  1.00  1.56           C  
ATOM     16  CD1 PHE A   2     -13.248   2.245   4.183  1.00  2.16           C  
ATOM     17  CD2 PHE A   2     -13.291  -0.105   4.580  1.00  1.84           C  
ATOM     18  CE1 PHE A   2     -14.277   2.420   5.088  1.00  2.87           C  
ATOM     19  CE2 PHE A   2     -14.321   0.064   5.487  1.00  2.38           C  
ATOM     20  CZ  PHE A   2     -14.813   1.328   5.741  1.00  2.89           C  
ATOM     21  H   PHE A   2     -12.510  -1.505   1.649  1.00  1.13           H  
ATOM     22  HA  PHE A   2     -12.691   1.404   1.173  1.00  1.10           H  
ATOM     23  HB2 PHE A   2     -11.038  -0.046   3.249  1.00  1.62           H  
ATOM     24  HB3 PHE A   2     -11.008   1.686   2.962  1.00  1.54           H  
ATOM     25  HD1 PHE A   2     -12.830   3.100   3.672  1.00  2.29           H  
ATOM     26  HD2 PHE A   2     -12.907  -1.094   4.382  1.00  1.96           H  
ATOM     27  HE1 PHE A   2     -14.659   3.410   5.287  1.00  3.54           H  
ATOM     28  HE2 PHE A   2     -14.738  -0.792   5.996  1.00  2.65           H  
ATOM     29  HZ  PHE A   2     -15.617   1.463   6.449  1.00  3.48           H  
ATOM     30  N   CYS A   3     -10.252   1.596   0.326  1.00  0.65           N  
ATOM     31  CA  CYS A   3      -9.058   1.653  -0.500  1.00  0.48           C  
ATOM     32  C   CYS A   3      -8.074   2.644   0.099  1.00  0.41           C  
ATOM     33  O   CYS A   3      -8.466   3.717   0.565  1.00  0.55           O  
ATOM     34  CB  CYS A   3      -9.401   2.052  -1.939  1.00  0.58           C  
ATOM     35  SG  CYS A   3     -10.520   0.896  -2.799  1.00  0.86           S  
ATOM     36  H   CYS A   3     -10.598   2.426   0.717  1.00  0.75           H  
ATOM     37  HA  CYS A   3      -8.607   0.671  -0.501  1.00  0.47           H  
ATOM     38  HB2 CYS A   3      -9.878   3.020  -1.928  1.00  0.69           H  
ATOM     39  HB3 CYS A   3      -8.488   2.114  -2.512  1.00  0.54           H  
ATOM     40  N   TRP A   4      -6.806   2.278   0.115  1.00  0.32           N  
ATOM     41  CA  TRP A   4      -5.778   3.130   0.681  1.00  0.36           C  
ATOM     42  C   TRP A   4      -4.465   2.950  -0.065  1.00  0.32           C  
ATOM     43  O   TRP A   4      -4.137   1.848  -0.506  1.00  0.32           O  
ATOM     44  CB  TRP A   4      -5.591   2.818   2.173  1.00  0.45           C  
ATOM     45  CG  TRP A   4      -5.227   1.389   2.448  1.00  0.47           C  
ATOM     46  CD1 TRP A   4      -3.968   0.876   2.559  1.00  0.53           C  
ATOM     47  CD2 TRP A   4      -6.127   0.290   2.638  1.00  0.53           C  
ATOM     48  NE1 TRP A   4      -4.029  -0.473   2.806  1.00  0.63           N  
ATOM     49  CE2 TRP A   4      -5.342  -0.856   2.859  1.00  0.64           C  
ATOM     50  CE3 TRP A   4      -7.519   0.160   2.644  1.00  0.58           C  
ATOM     51  CZ2 TRP A   4      -5.899  -2.110   3.082  1.00  0.77           C  
ATOM     52  CZ3 TRP A   4      -8.073  -1.088   2.865  1.00  0.71           C  
ATOM     53  CH2 TRP A   4      -7.262  -2.208   3.081  1.00  0.80           C  
ATOM     54  H   TRP A   4      -6.553   1.404  -0.256  1.00  0.34           H  
ATOM     55  HA  TRP A   4      -6.100   4.155   0.575  1.00  0.44           H  
ATOM     56  HB2 TRP A   4      -4.805   3.443   2.567  1.00  0.52           H  
ATOM     57  HB3 TRP A   4      -6.511   3.034   2.695  1.00  0.51           H  
ATOM     58  HD1 TRP A   4      -3.065   1.458   2.464  1.00  0.55           H  
ATOM     59  HE1 TRP A   4      -3.254  -1.068   2.926  1.00  0.72           H  
ATOM     60  HE3 TRP A   4      -8.162   1.014   2.477  1.00  0.56           H  
ATOM     61  HZ2 TRP A   4      -5.288  -2.984   3.247  1.00  0.88           H  
ATOM     62  HZ3 TRP A   4      -9.145  -1.207   2.872  1.00  0.78           H  
ATOM     63  HH2 TRP A   4      -7.736  -3.163   3.252  1.00  0.93           H  
ATOM     64  N   ASN A   5      -3.727   4.032  -0.226  1.00  0.41           N  
ATOM     65  CA  ASN A   5      -2.427   3.972  -0.868  1.00  0.43           C  
ATOM     66  C   ASN A   5      -1.321   3.980   0.180  1.00  0.45           C  
ATOM     67  O   ASN A   5      -0.957   5.021   0.725  1.00  0.58           O  
ATOM     68  CB  ASN A   5      -2.242   5.117  -1.879  1.00  0.55           C  
ATOM     69  CG  ASN A   5      -2.432   6.509  -1.291  1.00  1.35           C  
ATOM     70  OD1 ASN A   5      -3.232   6.720  -0.375  1.00  2.22           O  
ATOM     71  ND2 ASN A   5      -1.693   7.471  -1.818  1.00  2.08           N  
ATOM     72  H   ASN A   5      -4.060   4.896   0.104  1.00  0.51           H  
ATOM     73  HA  ASN A   5      -2.375   3.033  -1.399  1.00  0.45           H  
ATOM     74  HB2 ASN A   5      -1.245   5.063  -2.287  1.00  1.17           H  
ATOM     75  HB3 ASN A   5      -2.955   4.990  -2.683  1.00  1.27           H  
ATOM     76 HD21 ASN A   5      -1.075   7.232  -2.543  1.00  2.28           H  
ATOM     77 HD22 ASN A   5      -1.790   8.381  -1.465  1.00  2.82           H  
ATOM     78  N   VAL A   6      -0.800   2.799   0.472  1.00  0.49           N  
ATOM     79  CA  VAL A   6       0.225   2.652   1.489  1.00  0.58           C  
ATOM     80  C   VAL A   6       1.590   2.446   0.841  1.00  0.57           C  
ATOM     81  O   VAL A   6       1.695   1.878  -0.252  1.00  0.57           O  
ATOM     82  CB  VAL A   6      -0.097   1.471   2.441  1.00  0.69           C  
ATOM     83  CG1 VAL A   6      -0.048   0.145   1.702  1.00  1.01           C  
ATOM     84  CG2 VAL A   6       0.843   1.458   3.637  1.00  1.04           C  
ATOM     85  H   VAL A   6      -1.107   2.007  -0.019  1.00  0.56           H  
ATOM     86  HA  VAL A   6       0.246   3.561   2.072  1.00  0.64           H  
ATOM     87  HB  VAL A   6      -1.103   1.607   2.810  1.00  0.97           H  
ATOM     88 HG11 VAL A   6       0.934   0.012   1.272  1.00  1.50           H  
ATOM     89 HG12 VAL A   6      -0.787   0.143   0.915  1.00  1.56           H  
ATOM     90 HG13 VAL A   6      -0.254  -0.660   2.391  1.00  1.52           H  
ATOM     91 HG21 VAL A   6       0.624   0.601   4.256  1.00  1.54           H  
ATOM     92 HG22 VAL A   6       0.705   2.360   4.213  1.00  1.49           H  
ATOM     93 HG23 VAL A   6       1.864   1.403   3.292  1.00  1.52           H  
ATOM     94  N   CYS A   7       2.628   2.922   1.505  1.00  0.61           N  
ATOM     95  CA  CYS A   7       3.985   2.783   1.007  1.00  0.60           C  
ATOM     96  C   CYS A   7       4.790   1.876   1.922  1.00  0.59           C  
ATOM     97  O   CYS A   7       5.277   2.305   2.967  1.00  0.74           O  
ATOM     98  CB  CYS A   7       4.665   4.145   0.903  1.00  0.61           C  
ATOM     99  SG  CYS A   7       3.855   5.303  -0.249  1.00  0.75           S  
ATOM    100  H   CYS A   7       2.477   3.371   2.364  1.00  0.69           H  
ATOM    101  HA  CYS A   7       3.935   2.336   0.027  1.00  0.61           H  
ATOM    102  HB2 CYS A   7       4.679   4.611   1.877  1.00  0.63           H  
ATOM    103  HB3 CYS A   7       5.681   4.002   0.565  1.00  0.67           H  
ATOM    104  N   VAL A   8       4.930   0.628   1.521  1.00  0.49           N  
ATOM    105  CA  VAL A   8       5.668  -0.345   2.306  1.00  0.51           C  
ATOM    106  C   VAL A   8       7.018  -0.616   1.669  1.00  0.39           C  
ATOM    107  O   VAL A   8       7.156  -0.587   0.447  1.00  0.43           O  
ATOM    108  CB  VAL A   8       4.892  -1.670   2.456  1.00  0.66           C  
ATOM    109  CG1 VAL A   8       3.616  -1.450   3.248  1.00  0.83           C  
ATOM    110  CG2 VAL A   8       4.582  -2.275   1.093  1.00  0.66           C  
ATOM    111  H   VAL A   8       4.541   0.356   0.662  1.00  0.48           H  
ATOM    112  HA  VAL A   8       5.822   0.072   3.292  1.00  0.56           H  
ATOM    113  HB  VAL A   8       5.513  -2.366   3.001  1.00  0.70           H  
ATOM    114 HG11 VAL A   8       2.987  -0.743   2.728  1.00  1.38           H  
ATOM    115 HG12 VAL A   8       3.864  -1.063   4.224  1.00  1.29           H  
ATOM    116 HG13 VAL A   8       3.092  -2.390   3.353  1.00  1.25           H  
ATOM    117 HG21 VAL A   8       4.008  -1.572   0.509  1.00  1.11           H  
ATOM    118 HG22 VAL A   8       4.014  -3.184   1.224  1.00  1.33           H  
ATOM    119 HG23 VAL A   8       5.506  -2.498   0.581  1.00  1.20           H  
ATOM    120  N   TYR A   9       8.014  -0.868   2.493  1.00  0.43           N  
ATOM    121  CA  TYR A   9       9.352  -1.133   2.000  1.00  0.38           C  
ATOM    122  C   TYR A   9       9.552  -2.621   1.783  1.00  0.47           C  
ATOM    123  O   TYR A   9       9.627  -3.397   2.735  1.00  0.61           O  
ATOM    124  CB  TYR A   9      10.400  -0.580   2.965  1.00  0.48           C  
ATOM    125  CG  TYR A   9      10.437   0.932   3.002  1.00  0.59           C  
ATOM    126  CD1 TYR A   9      11.188   1.646   2.080  1.00  0.66           C  
ATOM    127  CD2 TYR A   9       9.718   1.642   3.957  1.00  0.82           C  
ATOM    128  CE1 TYR A   9      11.226   3.026   2.105  1.00  0.87           C  
ATOM    129  CE2 TYR A   9       9.750   3.024   3.988  1.00  1.02           C  
ATOM    130  CZ  TYR A   9      10.506   3.710   3.060  1.00  1.02           C  
ATOM    131  OH  TYR A   9      10.541   5.088   3.087  1.00  1.27           O  
ATOM    132  H   TYR A   9       7.843  -0.889   3.460  1.00  0.59           H  
ATOM    133  HA  TYR A   9       9.456  -0.631   1.050  1.00  0.30           H  
ATOM    134  HB2 TYR A   9      10.185  -0.933   3.962  1.00  0.61           H  
ATOM    135  HB3 TYR A   9      11.376  -0.930   2.665  1.00  0.47           H  
ATOM    136  HD1 TYR A   9      11.751   1.106   1.331  1.00  0.68           H  
ATOM    137  HD2 TYR A   9       9.129   1.102   4.681  1.00  0.93           H  
ATOM    138  HE1 TYR A   9      11.817   3.565   1.380  1.00  1.01           H  
ATOM    139  HE2 TYR A   9       9.186   3.560   4.736  1.00  1.24           H  
ATOM    140  HH  TYR A   9      10.655   5.386   4.002  1.00  1.31           H  
ATOM    141  N   ARG A  10       9.616  -3.011   0.520  1.00  0.52           N  
ATOM    142  CA  ARG A  10       9.786  -4.405   0.154  1.00  0.67           C  
ATOM    143  C   ARG A  10      11.113  -4.597  -0.561  1.00  0.68           C  
ATOM    144  O   ARG A  10      11.272  -4.177  -1.702  1.00  0.70           O  
ATOM    145  CB  ARG A  10       8.646  -4.874  -0.752  1.00  0.83           C  
ATOM    146  CG  ARG A  10       7.281  -4.895  -0.082  1.00  1.50           C  
ATOM    147  CD  ARG A  10       6.214  -5.392  -1.045  1.00  1.92           C  
ATOM    148  NE  ARG A  10       4.892  -5.488  -0.425  1.00  2.56           N  
ATOM    149  CZ  ARG A  10       3.809  -5.941  -1.059  1.00  3.35           C  
ATOM    150  NH1 ARG A  10       3.895  -6.337  -2.325  1.00  3.54           N  
ATOM    151  NH2 ARG A  10       2.644  -6.001  -0.425  1.00  4.29           N  
ATOM    152  H   ARG A  10       9.565  -2.332  -0.192  1.00  0.50           H  
ATOM    153  HA  ARG A  10       9.785  -4.992   1.060  1.00  0.77           H  
ATOM    154  HB2 ARG A  10       8.588  -4.213  -1.605  1.00  1.08           H  
ATOM    155  HB3 ARG A  10       8.867  -5.872  -1.098  1.00  1.19           H  
ATOM    156  HG2 ARG A  10       7.318  -5.553   0.775  1.00  2.06           H  
ATOM    157  HG3 ARG A  10       7.029  -3.895   0.238  1.00  2.05           H  
ATOM    158  HD2 ARG A  10       6.158  -4.712  -1.880  1.00  2.49           H  
ATOM    159  HD3 ARG A  10       6.503  -6.369  -1.400  1.00  2.08           H  
ATOM    160  HE  ARG A  10       4.812  -5.206   0.515  1.00  2.79           H  
ATOM    161 HH11 ARG A  10       4.774  -6.297  -2.809  1.00  3.25           H  
ATOM    162 HH12 ARG A  10       3.083  -6.683  -2.804  1.00  4.24           H  
ATOM    163 HH21 ARG A  10       2.573  -5.702   0.532  1.00  4.52           H  
ATOM    164 HH22 ARG A  10       1.828  -6.348  -0.896  1.00  4.94           H  
ATOM    165  N   ASN A  11      12.065  -5.216   0.126  1.00  0.79           N  
ATOM    166  CA  ASN A  11      13.382  -5.509  -0.445  1.00  0.92           C  
ATOM    167  C   ASN A  11      14.128  -4.227  -0.795  1.00  0.84           C  
ATOM    168  O   ASN A  11      14.851  -4.165  -1.790  1.00  0.94           O  
ATOM    169  CB  ASN A  11      13.278  -6.398  -1.691  1.00  1.07           C  
ATOM    170  CG  ASN A  11      12.646  -7.744  -1.413  1.00  1.65           C  
ATOM    171  OD1 ASN A  11      13.318  -8.684  -0.988  1.00  2.33           O  
ATOM    172  ND2 ASN A  11      11.356  -7.861  -1.689  1.00  2.13           N  
ATOM    173  H   ASN A  11      11.885  -5.479   1.056  1.00  0.84           H  
ATOM    174  HA  ASN A  11      13.949  -6.036   0.308  1.00  1.06           H  
ATOM    175  HB2 ASN A  11      12.681  -5.891  -2.434  1.00  1.24           H  
ATOM    176  HB3 ASN A  11      14.269  -6.562  -2.087  1.00  1.26           H  
ATOM    177 HD21 ASN A  11      10.887  -7.080  -2.056  1.00  2.32           H  
ATOM    178 HD22 ASN A  11      10.922  -8.722  -1.520  1.00  2.63           H  
ATOM    179  N   GLY A  12      13.934  -3.196   0.011  1.00  0.75           N  
ATOM    180  CA  GLY A  12      14.704  -1.983  -0.146  1.00  0.76           C  
ATOM    181  C   GLY A  12      13.962  -0.878  -0.875  1.00  0.65           C  
ATOM    182  O   GLY A  12      14.330   0.290  -0.755  1.00  0.82           O  
ATOM    183  H   GLY A  12      13.261  -3.263   0.723  1.00  0.73           H  
ATOM    184  HA2 GLY A  12      14.982  -1.622   0.831  1.00  0.82           H  
ATOM    185  HA3 GLY A  12      15.604  -2.216  -0.696  1.00  0.87           H  
ATOM    186  N   VAL A  13      12.931  -1.225  -1.632  1.00  0.51           N  
ATOM    187  CA  VAL A  13      12.189  -0.242  -2.386  1.00  0.47           C  
ATOM    188  C   VAL A  13      10.903   0.157  -1.670  1.00  0.35           C  
ATOM    189  O   VAL A  13      10.323  -0.626  -0.913  1.00  0.33           O  
ATOM    190  CB  VAL A  13      11.851  -0.767  -3.790  1.00  0.58           C  
ATOM    191  CG1 VAL A  13      13.115  -1.053  -4.580  1.00  1.28           C  
ATOM    192  CG2 VAL A  13      10.970  -2.002  -3.721  1.00  1.28           C  
ATOM    193  H   VAL A  13      12.665  -2.161  -1.697  1.00  0.55           H  
ATOM    194  HA  VAL A  13      12.813   0.632  -2.495  1.00  0.56           H  
ATOM    195  HB  VAL A  13      11.308  -0.004  -4.293  1.00  1.19           H  
ATOM    196 HG11 VAL A  13      13.694  -0.146  -4.677  1.00  1.80           H  
ATOM    197 HG12 VAL A  13      12.851  -1.417  -5.563  1.00  1.95           H  
ATOM    198 HG13 VAL A  13      13.700  -1.798  -4.065  1.00  1.75           H  
ATOM    199 HG21 VAL A  13      11.486  -2.783  -3.184  1.00  1.73           H  
ATOM    200 HG22 VAL A  13      10.742  -2.341  -4.722  1.00  1.87           H  
ATOM    201 HG23 VAL A  13      10.052  -1.758  -3.206  1.00  1.89           H  
ATOM    202  N   ARG A  14      10.466   1.383  -1.914  1.00  0.39           N  
ATOM    203  CA  ARG A  14       9.254   1.909  -1.308  1.00  0.37           C  
ATOM    204  C   ARG A  14       8.063   1.663  -2.229  1.00  0.43           C  
ATOM    205  O   ARG A  14       7.845   2.395  -3.194  1.00  0.65           O  
ATOM    206  CB  ARG A  14       9.426   3.405  -1.027  1.00  0.56           C  
ATOM    207  CG  ARG A  14       8.212   4.067  -0.398  1.00  0.62           C  
ATOM    208  CD  ARG A  14       8.512   5.509  -0.015  1.00  0.86           C  
ATOM    209  NE  ARG A  14       7.329   6.206   0.488  1.00  1.47           N  
ATOM    210  CZ  ARG A  14       7.222   6.714   1.721  1.00  1.92           C  
ATOM    211  NH1 ARG A  14       8.202   6.555   2.603  1.00  1.86           N  
ATOM    212  NH2 ARG A  14       6.126   7.373   2.073  1.00  2.83           N  
ATOM    213  H   ARG A  14      10.974   1.952  -2.532  1.00  0.48           H  
ATOM    214  HA  ARG A  14       9.092   1.388  -0.375  1.00  0.31           H  
ATOM    215  HB2 ARG A  14      10.264   3.538  -0.360  1.00  0.62           H  
ATOM    216  HB3 ARG A  14       9.640   3.908  -1.959  1.00  0.68           H  
ATOM    217  HG2 ARG A  14       7.397   4.055  -1.106  1.00  0.63           H  
ATOM    218  HG3 ARG A  14       7.932   3.518   0.489  1.00  0.58           H  
ATOM    219  HD2 ARG A  14       9.271   5.512   0.753  1.00  1.31           H  
ATOM    220  HD3 ARG A  14       8.882   6.028  -0.885  1.00  1.25           H  
ATOM    221  HE  ARG A  14       6.576   6.321  -0.138  1.00  1.94           H  
ATOM    222 HH11 ARG A  14       9.033   6.051   2.353  1.00  1.70           H  
ATOM    223 HH12 ARG A  14       8.119   6.942   3.527  1.00  2.33           H  
ATOM    224 HH21 ARG A  14       5.375   7.495   1.417  1.00  3.26           H  
ATOM    225 HH22 ARG A  14       6.040   7.749   2.999  1.00  3.21           H  
ATOM    226  N   VAL A  15       7.298   0.625  -1.927  1.00  0.34           N  
ATOM    227  CA  VAL A  15       6.172   0.239  -2.760  1.00  0.48           C  
ATOM    228  C   VAL A  15       4.910   0.976  -2.340  1.00  0.51           C  
ATOM    229  O   VAL A  15       4.232   0.586  -1.383  1.00  0.61           O  
ATOM    230  CB  VAL A  15       5.924  -1.286  -2.696  1.00  0.66           C  
ATOM    231  CG1 VAL A  15       4.746  -1.693  -3.570  1.00  1.09           C  
ATOM    232  CG2 VAL A  15       7.177  -2.042  -3.104  1.00  1.02           C  
ATOM    233  H   VAL A  15       7.490   0.106  -1.113  1.00  0.28           H  
ATOM    234  HA  VAL A  15       6.408   0.501  -3.781  1.00  0.59           H  
ATOM    235  HB  VAL A  15       5.692  -1.547  -1.674  1.00  1.14           H  
ATOM    236 HG11 VAL A  15       4.615  -2.763  -3.521  1.00  1.55           H  
ATOM    237 HG12 VAL A  15       4.936  -1.398  -4.590  1.00  1.62           H  
ATOM    238 HG13 VAL A  15       3.849  -1.204  -3.216  1.00  1.66           H  
ATOM    239 HG21 VAL A  15       7.978  -1.808  -2.418  1.00  1.44           H  
ATOM    240 HG22 VAL A  15       7.462  -1.748  -4.105  1.00  1.71           H  
ATOM    241 HG23 VAL A  15       6.981  -3.103  -3.081  1.00  1.46           H  
ATOM    242  N   CYS A  16       4.602   2.039  -3.058  1.00  0.56           N  
ATOM    243  CA  CYS A  16       3.387   2.795  -2.825  1.00  0.68           C  
ATOM    244  C   CYS A  16       2.280   2.254  -3.713  1.00  0.78           C  
ATOM    245  O   CYS A  16       2.311   2.419  -4.933  1.00  0.97           O  
ATOM    246  CB  CYS A  16       3.619   4.282  -3.096  1.00  0.79           C  
ATOM    247  SG  CYS A  16       4.856   5.046  -1.996  1.00  1.11           S  
ATOM    248  H   CYS A  16       5.211   2.320  -3.778  1.00  0.61           H  
ATOM    249  HA  CYS A  16       3.103   2.662  -1.791  1.00  0.68           H  
ATOM    250  HB2 CYS A  16       3.960   4.407  -4.112  1.00  1.14           H  
ATOM    251  HB3 CYS A  16       2.687   4.814  -2.965  1.00  1.01           H  
ATOM    252  N   HIS A  17       1.318   1.586  -3.098  1.00  0.73           N  
ATOM    253  CA  HIS A  17       0.282   0.897  -3.847  1.00  0.84           C  
ATOM    254  C   HIS A  17      -1.072   1.064  -3.180  1.00  0.57           C  
ATOM    255  O   HIS A  17      -1.173   1.081  -1.950  1.00  0.47           O  
ATOM    256  CB  HIS A  17       0.627  -0.591  -3.995  1.00  1.11           C  
ATOM    257  CG  HIS A  17       0.698  -1.354  -2.699  1.00  0.80           C  
ATOM    258  ND1 HIS A  17       1.700  -1.177  -1.764  1.00  1.27           N  
ATOM    259  CD2 HIS A  17      -0.116  -2.309  -2.191  1.00  1.48           C  
ATOM    260  CE1 HIS A  17       1.495  -1.994  -0.746  1.00  1.39           C  
ATOM    261  NE2 HIS A  17       0.402  -2.690  -0.979  1.00  1.74           N  
ATOM    262  H   HIS A  17       1.291   1.572  -2.115  1.00  0.65           H  
ATOM    263  HA  HIS A  17       0.238   1.343  -4.830  1.00  1.03           H  
ATOM    264  HB2 HIS A  17      -0.122  -1.063  -4.610  1.00  1.62           H  
ATOM    265  HB3 HIS A  17       1.584  -0.677  -4.482  1.00  1.70           H  
ATOM    266  HD1 HIS A  17       2.447  -0.542  -1.834  1.00  1.97           H  
ATOM    267  HD2 HIS A  17      -1.005  -2.704  -2.659  1.00  2.18           H  
ATOM    268  HE1 HIS A  17       2.118  -2.073   0.133  1.00  1.82           H  
ATOM    269  HE2 HIS A  17       0.138  -3.501  -0.482  1.00  2.39           H  
ATOM    270  N   ARG A  18      -2.099   1.187  -3.998  1.00  0.55           N  
ATOM    271  CA  ARG A  18      -3.457   1.347  -3.508  1.00  0.39           C  
ATOM    272  C   ARG A  18      -4.114  -0.011  -3.319  1.00  0.38           C  
ATOM    273  O   ARG A  18      -4.415  -0.707  -4.290  1.00  0.55           O  
ATOM    274  CB  ARG A  18      -4.274   2.192  -4.482  1.00  0.53           C  
ATOM    275  CG  ARG A  18      -5.693   2.466  -4.014  1.00  0.65           C  
ATOM    276  CD  ARG A  18      -6.505   3.144  -5.103  1.00  0.94           C  
ATOM    277  NE  ARG A  18      -6.576   2.320  -6.306  1.00  1.58           N  
ATOM    278  CZ  ARG A  18      -6.700   2.804  -7.540  1.00  2.00           C  
ATOM    279  NH1 ARG A  18      -6.799   4.113  -7.744  1.00  1.85           N  
ATOM    280  NH2 ARG A  18      -6.725   1.974  -8.571  1.00  3.06           N  
ATOM    281  H   ARG A  18      -1.941   1.163  -4.966  1.00  0.69           H  
ATOM    282  HA  ARG A  18      -3.413   1.849  -2.553  1.00  0.39           H  
ATOM    283  HB2 ARG A  18      -3.776   3.139  -4.622  1.00  0.66           H  
ATOM    284  HB3 ARG A  18      -4.325   1.678  -5.430  1.00  0.59           H  
ATOM    285  HG2 ARG A  18      -6.165   1.529  -3.755  1.00  0.65           H  
ATOM    286  HG3 ARG A  18      -5.658   3.108  -3.146  1.00  0.70           H  
ATOM    287  HD2 ARG A  18      -7.505   3.320  -4.734  1.00  1.46           H  
ATOM    288  HD3 ARG A  18      -6.039   4.087  -5.349  1.00  1.48           H  
ATOM    289  HE  ARG A  18      -6.522   1.345  -6.185  1.00  2.21           H  
ATOM    290 HH11 ARG A  18      -6.782   4.749  -6.968  1.00  1.77           H  
ATOM    291 HH12 ARG A  18      -6.899   4.472  -8.675  1.00  2.34           H  
ATOM    292 HH21 ARG A  18      -6.651   0.984  -8.423  1.00  3.64           H  
ATOM    293 HH22 ARG A  18      -6.817   2.329  -9.507  1.00  3.43           H  
ATOM    294  N   ARG A  19      -4.321  -0.388  -2.071  1.00  0.40           N  
ATOM    295  CA  ARG A  19      -4.937  -1.664  -1.750  1.00  0.57           C  
ATOM    296  C   ARG A  19      -6.419  -1.471  -1.459  1.00  0.52           C  
ATOM    297  O   ARG A  19      -6.790  -0.689  -0.581  1.00  0.44           O  
ATOM    298  CB  ARG A  19      -4.236  -2.302  -0.546  1.00  0.77           C  
ATOM    299  CG  ARG A  19      -4.799  -3.653  -0.142  1.00  1.15           C  
ATOM    300  CD  ARG A  19      -3.998  -4.250   1.000  1.00  1.24           C  
ATOM    301  NE  ARG A  19      -4.614  -5.462   1.530  1.00  1.77           N  
ATOM    302  CZ  ARG A  19      -4.706  -5.737   2.834  1.00  2.13           C  
ATOM    303  NH1 ARG A  19      -4.192  -4.904   3.733  1.00  1.90           N  
ATOM    304  NH2 ARG A  19      -5.307  -6.848   3.242  1.00  3.02           N  
ATOM    305  H   ARG A  19      -4.068   0.221  -1.339  1.00  0.42           H  
ATOM    306  HA  ARG A  19      -4.831  -2.312  -2.607  1.00  0.67           H  
ATOM    307  HB2 ARG A  19      -3.194  -2.433  -0.776  1.00  1.13           H  
ATOM    308  HB3 ARG A  19      -4.326  -1.635   0.300  1.00  1.22           H  
ATOM    309  HG2 ARG A  19      -5.824  -3.528   0.175  1.00  1.62           H  
ATOM    310  HG3 ARG A  19      -4.758  -4.320  -0.990  1.00  1.52           H  
ATOM    311  HD2 ARG A  19      -3.007  -4.488   0.641  1.00  1.45           H  
ATOM    312  HD3 ARG A  19      -3.926  -3.518   1.789  1.00  1.62           H  
ATOM    313  HE  ARG A  19      -4.983  -6.100   0.881  1.00  2.18           H  
ATOM    314 HH11 ARG A  19      -3.728  -4.065   3.441  1.00  1.72           H  
ATOM    315 HH12 ARG A  19      -4.277  -5.106   4.714  1.00  2.23           H  
ATOM    316 HH21 ARG A  19      -5.695  -7.489   2.573  1.00  3.47           H  
ATOM    317 HH22 ARG A  19      -5.379  -7.048   4.223  1.00  3.33           H  
ATOM    318  N   CYS A  20      -7.259  -2.156  -2.217  1.00  0.67           N  
ATOM    319  CA  CYS A  20      -8.693  -2.115  -1.994  1.00  0.73           C  
ATOM    320  C   CYS A  20      -9.170  -3.397  -1.325  1.00  0.93           C  
ATOM    321  O   CYS A  20      -8.846  -4.503  -1.764  1.00  1.23           O  
ATOM    322  CB  CYS A  20      -9.445  -1.891  -3.307  1.00  0.85           C  
ATOM    323  SG  CYS A  20      -9.282  -0.202  -3.978  1.00  1.23           S  
ATOM    324  H   CYS A  20      -6.905  -2.701  -2.954  1.00  0.81           H  
ATOM    325  HA  CYS A  20      -8.897  -1.287  -1.330  1.00  0.63           H  
ATOM    326  HB2 CYS A  20      -9.067  -2.576  -4.051  1.00  1.29           H  
ATOM    327  HB3 CYS A  20     -10.495  -2.085  -3.150  1.00  0.91           H  
ATOM    328  N   ASN A  21      -9.930  -3.238  -0.255  1.00  0.87           N  
ATOM    329  CA  ASN A  21     -10.460  -4.366   0.492  1.00  1.06           C  
ATOM    330  C   ASN A  21     -11.889  -4.068   0.921  1.00  1.16           C  
ATOM    331  O   ASN A  21     -12.075  -3.275   1.866  1.00  1.23           O  
ATOM    332  CB  ASN A  21      -9.579  -4.662   1.710  1.00  1.20           C  
ATOM    333  CG  ASN A  21     -10.047  -5.876   2.491  1.00  1.78           C  
ATOM    334  OD1 ASN A  21      -9.713  -7.012   2.152  1.00  2.20           O  
ATOM    335  ND2 ASN A  21     -10.795  -5.646   3.557  1.00  2.36           N  
ATOM    336  OXT ASN A  21     -12.823  -4.609   0.293  1.00  1.69           O  
ATOM    337  H   ASN A  21     -10.151  -2.324   0.041  1.00  0.79           H  
ATOM    338  HA  ASN A  21     -10.463  -5.226  -0.162  1.00  1.26           H  
ATOM    339  HB2 ASN A  21      -8.568  -4.839   1.381  1.00  1.25           H  
ATOM    340  HB3 ASN A  21      -9.593  -3.807   2.370  1.00  1.53           H  
ATOM    341 HD21 ASN A  21     -11.006  -4.712   3.782  1.00  2.38           H  
ATOM    342 HD22 ASN A  21     -11.105  -6.414   4.081  1.00  2.96           H  
TER     343      ASN A  21                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -15.775   0.282  -1.791  1.00  2.71           N  
ATOM      2  CA  GLY A   1     -16.023   1.160  -0.625  1.00  2.12           C  
ATOM      3  C   GLY A   1     -14.800   1.967  -0.236  1.00  1.74           C  
ATOM      4  O   GLY A   1     -14.487   2.974  -0.873  1.00  2.15           O  
ATOM      5  H1  GLY A   1     -16.663  -0.163  -2.095  1.00  3.13           H  
ATOM      6  H2  GLY A   1     -15.100  -0.469  -1.537  1.00  2.96           H  
ATOM      7  H3  GLY A   1     -15.388   0.833  -2.581  1.00  3.15           H  
ATOM      8  HA2 GLY A   1     -16.827   1.839  -0.864  1.00  2.39           H  
ATOM      9  HA3 GLY A   1     -16.321   0.549   0.214  1.00  2.42           H  
ATOM     10  N   PHE A   2     -14.101   1.524   0.799  1.00  1.17           N  
ATOM     11  CA  PHE A   2     -12.953   2.252   1.300  1.00  0.99           C  
ATOM     12  C   PHE A   2     -11.673   1.825   0.587  1.00  0.77           C  
ATOM     13  O   PHE A   2     -11.358   0.637   0.499  1.00  0.79           O  
ATOM     14  CB  PHE A   2     -12.820   2.070   2.818  1.00  1.26           C  
ATOM     15  CG  PHE A   2     -12.889   0.643   3.300  1.00  1.56           C  
ATOM     16  CD1 PHE A   2     -11.733  -0.100   3.475  1.00  2.16           C  
ATOM     17  CD2 PHE A   2     -14.109   0.053   3.589  1.00  1.84           C  
ATOM     18  CE1 PHE A   2     -11.792  -1.404   3.927  1.00  2.87           C  
ATOM     19  CE2 PHE A   2     -14.174  -1.251   4.041  1.00  2.38           C  
ATOM     20  CZ  PHE A   2     -13.014  -1.981   4.210  1.00  2.89           C  
ATOM     21  H   PHE A   2     -14.354   0.682   1.232  1.00  1.13           H  
ATOM     22  HA  PHE A   2     -13.122   3.298   1.095  1.00  1.10           H  
ATOM     23  HB2 PHE A   2     -11.874   2.466   3.129  1.00  1.62           H  
ATOM     24  HB3 PHE A   2     -13.610   2.623   3.305  1.00  1.54           H  
ATOM     25  HD1 PHE A   2     -10.776   0.348   3.253  1.00  2.29           H  
ATOM     26  HD2 PHE A   2     -15.016   0.623   3.459  1.00  1.96           H  
ATOM     27  HE1 PHE A   2     -10.883  -1.972   4.060  1.00  3.54           H  
ATOM     28  HE2 PHE A   2     -15.132  -1.701   4.261  1.00  2.65           H  
ATOM     29  HZ  PHE A   2     -13.062  -2.999   4.563  1.00  3.48           H  
ATOM     30  N   CYS A   3     -10.958   2.802   0.051  1.00  0.65           N  
ATOM     31  CA  CYS A   3      -9.693   2.541  -0.616  1.00  0.48           C  
ATOM     32  C   CYS A   3      -8.549   3.058   0.250  1.00  0.41           C  
ATOM     33  O   CYS A   3      -8.723   4.015   1.004  1.00  0.55           O  
ATOM     34  CB  CYS A   3      -9.652   3.222  -1.989  1.00  0.58           C  
ATOM     35  SG  CYS A   3     -11.236   3.214  -2.911  1.00  0.86           S  
ATOM     36  H   CYS A   3     -11.290   3.725   0.102  1.00  0.75           H  
ATOM     37  HA  CYS A   3      -9.591   1.477  -0.739  1.00  0.47           H  
ATOM     38  HB2 CYS A   3      -9.358   4.251  -1.861  1.00  0.69           H  
ATOM     39  HB3 CYS A   3      -8.917   2.721  -2.602  1.00  0.54           H  
ATOM     40  N   TRP A   4      -7.390   2.418   0.161  1.00  0.32           N  
ATOM     41  CA  TRP A   4      -6.234   2.847   0.935  1.00  0.36           C  
ATOM     42  C   TRP A   4      -4.954   2.678   0.128  1.00  0.32           C  
ATOM     43  O   TRP A   4      -4.839   1.763  -0.687  1.00  0.32           O  
ATOM     44  CB  TRP A   4      -6.136   2.061   2.250  1.00  0.45           C  
ATOM     45  CG  TRP A   4      -5.877   0.596   2.068  1.00  0.47           C  
ATOM     46  CD1 TRP A   4      -4.663  -0.030   2.090  1.00  0.53           C  
ATOM     47  CD2 TRP A   4      -6.852  -0.430   1.839  1.00  0.53           C  
ATOM     48  NE1 TRP A   4      -4.823  -1.375   1.884  1.00  0.63           N  
ATOM     49  CE2 TRP A   4      -6.155  -1.646   1.730  1.00  0.64           C  
ATOM     50  CE3 TRP A   4      -8.244  -0.437   1.715  1.00  0.58           C  
ATOM     51  CZ2 TRP A   4      -6.803  -2.855   1.504  1.00  0.77           C  
ATOM     52  CZ3 TRP A   4      -8.885  -1.640   1.490  1.00  0.71           C  
ATOM     53  CH2 TRP A   4      -8.164  -2.834   1.386  1.00  0.80           C  
ATOM     54  H   TRP A   4      -7.311   1.637  -0.435  1.00  0.34           H  
ATOM     55  HA  TRP A   4      -6.361   3.894   1.164  1.00  0.44           H  
ATOM     56  HB2 TRP A   4      -5.329   2.468   2.841  1.00  0.52           H  
ATOM     57  HB3 TRP A   4      -7.062   2.170   2.793  1.00  0.51           H  
ATOM     58  HD1 TRP A   4      -3.721   0.478   2.243  1.00  0.55           H  
ATOM     59  HE1 TRP A   4      -4.096  -2.038   1.857  1.00  0.72           H  
ATOM     60  HE3 TRP A   4      -8.815   0.475   1.791  1.00  0.56           H  
ATOM     61  HZ2 TRP A   4      -6.262  -3.786   1.421  1.00  0.88           H  
ATOM     62  HZ3 TRP A   4      -9.960  -1.665   1.391  1.00  0.78           H  
ATOM     63  HH2 TRP A   4      -8.702  -3.751   1.206  1.00  0.93           H  
ATOM     64  N   ASN A   5      -4.003   3.566   0.357  1.00  0.41           N  
ATOM     65  CA  ASN A   5      -2.714   3.504  -0.309  1.00  0.43           C  
ATOM     66  C   ASN A   5      -1.606   3.438   0.733  1.00  0.45           C  
ATOM     67  O   ASN A   5      -1.401   4.381   1.499  1.00  0.58           O  
ATOM     68  CB  ASN A   5      -2.526   4.725  -1.215  1.00  0.55           C  
ATOM     69  CG  ASN A   5      -1.256   4.679  -2.054  1.00  1.35           C  
ATOM     70  OD1 ASN A   5      -0.697   5.717  -2.401  1.00  2.22           O  
ATOM     71  ND2 ASN A   5      -0.795   3.487  -2.398  1.00  2.08           N  
ATOM     72  H   ASN A   5      -4.172   4.290   0.996  1.00  0.51           H  
ATOM     73  HA  ASN A   5      -2.689   2.606  -0.908  1.00  0.45           H  
ATOM     74  HB2 ASN A   5      -3.369   4.796  -1.886  1.00  1.17           H  
ATOM     75  HB3 ASN A   5      -2.492   5.610  -0.599  1.00  1.27           H  
ATOM     76 HD21 ASN A   5      -1.285   2.690  -2.097  1.00  2.28           H  
ATOM     77 HD22 ASN A   5       0.015   3.447  -2.952  1.00  2.82           H  
ATOM     78  N   VAL A   6      -0.914   2.314   0.772  1.00  0.49           N  
ATOM     79  CA  VAL A   6       0.152   2.103   1.738  1.00  0.58           C  
ATOM     80  C   VAL A   6       1.460   1.812   1.011  1.00  0.57           C  
ATOM     81  O   VAL A   6       1.457   1.253  -0.087  1.00  0.57           O  
ATOM     82  CB  VAL A   6      -0.187   0.943   2.705  1.00  0.69           C  
ATOM     83  CG1 VAL A   6      -0.277  -0.380   1.959  1.00  1.01           C  
ATOM     84  CG2 VAL A   6       0.830   0.856   3.834  1.00  1.04           C  
ATOM     85  H   VAL A   6      -1.117   1.608   0.120  1.00  0.56           H  
ATOM     86  HA  VAL A   6       0.265   3.008   2.316  1.00  0.64           H  
ATOM     87  HB  VAL A   6      -1.154   1.142   3.142  1.00  0.97           H  
ATOM     88 HG11 VAL A   6      -1.063  -0.322   1.221  1.00  1.50           H  
ATOM     89 HG12 VAL A   6      -0.494  -1.174   2.658  1.00  1.56           H  
ATOM     90 HG13 VAL A   6       0.665  -0.577   1.467  1.00  1.52           H  
ATOM     91 HG21 VAL A   6       0.823   1.777   4.396  1.00  1.54           H  
ATOM     92 HG22 VAL A   6       1.815   0.695   3.420  1.00  1.49           H  
ATOM     93 HG23 VAL A   6       0.577   0.035   4.486  1.00  1.52           H  
ATOM     94  N   CYS A   7       2.571   2.196   1.611  1.00  0.61           N  
ATOM     95  CA  CYS A   7       3.871   1.999   0.997  1.00  0.60           C  
ATOM     96  C   CYS A   7       4.788   1.209   1.916  1.00  0.59           C  
ATOM     97  O   CYS A   7       5.118   1.651   3.015  1.00  0.74           O  
ATOM     98  CB  CYS A   7       4.505   3.345   0.640  1.00  0.61           C  
ATOM     99  SG  CYS A   7       3.542   4.327  -0.559  1.00  0.75           S  
ATOM    100  H   CYS A   7       2.519   2.617   2.497  1.00  0.69           H  
ATOM    101  HA  CYS A   7       3.724   1.432   0.092  1.00  0.61           H  
ATOM    102  HB2 CYS A   7       4.606   3.935   1.540  1.00  0.63           H  
ATOM    103  HB3 CYS A   7       5.482   3.173   0.216  1.00  0.67           H  
ATOM    104  N   VAL A   8       5.185   0.034   1.460  1.00  0.49           N  
ATOM    105  CA  VAL A   8       6.107  -0.804   2.208  1.00  0.51           C  
ATOM    106  C   VAL A   8       7.485  -0.729   1.572  1.00  0.39           C  
ATOM    107  O   VAL A   8       7.634  -0.197   0.475  1.00  0.43           O  
ATOM    108  CB  VAL A   8       5.642  -2.276   2.253  1.00  0.66           C  
ATOM    109  CG1 VAL A   8       4.303  -2.394   2.962  1.00  0.83           C  
ATOM    110  CG2 VAL A   8       5.559  -2.867   0.850  1.00  0.66           C  
ATOM    111  H   VAL A   8       4.862  -0.275   0.585  1.00  0.48           H  
ATOM    112  HA  VAL A   8       6.162  -0.426   3.219  1.00  0.56           H  
ATOM    113  HB  VAL A   8       6.370  -2.842   2.816  1.00  0.70           H  
ATOM    114 HG11 VAL A   8       3.994  -3.430   2.979  1.00  1.38           H  
ATOM    115 HG12 VAL A   8       3.563  -1.808   2.436  1.00  1.29           H  
ATOM    116 HG13 VAL A   8       4.398  -2.032   3.974  1.00  1.25           H  
ATOM    117 HG21 VAL A   8       5.238  -3.896   0.913  1.00  1.11           H  
ATOM    118 HG22 VAL A   8       6.531  -2.822   0.383  1.00  1.33           H  
ATOM    119 HG23 VAL A   8       4.850  -2.303   0.264  1.00  1.20           H  
ATOM    120  N   TYR A   9       8.489  -1.238   2.256  1.00  0.43           N  
ATOM    121  CA  TYR A   9       9.834  -1.241   1.714  1.00  0.38           C  
ATOM    122  C   TYR A   9      10.304  -2.666   1.472  1.00  0.47           C  
ATOM    123  O   TYR A   9      10.217  -3.521   2.357  1.00  0.61           O  
ATOM    124  CB  TYR A   9      10.798  -0.509   2.645  1.00  0.48           C  
ATOM    125  CG  TYR A   9      10.456   0.952   2.837  1.00  0.59           C  
ATOM    126  CD1 TYR A   9      10.792   1.893   1.874  1.00  0.66           C  
ATOM    127  CD2 TYR A   9       9.802   1.391   3.984  1.00  0.82           C  
ATOM    128  CE1 TYR A   9      10.487   3.228   2.045  1.00  0.87           C  
ATOM    129  CE2 TYR A   9       9.493   2.726   4.161  1.00  1.02           C  
ATOM    130  CZ  TYR A   9       9.819   3.634   3.190  1.00  1.02           C  
ATOM    131  OH  TYR A   9       9.537   4.969   3.362  1.00  1.27           O  
ATOM    132  H   TYR A   9       8.327  -1.619   3.148  1.00  0.59           H  
ATOM    133  HA  TYR A   9       9.803  -0.725   0.766  1.00  0.30           H  
ATOM    134  HB2 TYR A   9      10.782  -0.984   3.615  1.00  0.61           H  
ATOM    135  HB3 TYR A   9      11.797  -0.567   2.238  1.00  0.47           H  
ATOM    136  HD1 TYR A   9      11.301   1.569   0.979  1.00  0.68           H  
ATOM    137  HD2 TYR A   9       9.534   0.673   4.745  1.00  0.93           H  
ATOM    138  HE1 TYR A   9      10.756   3.945   1.283  1.00  1.01           H  
ATOM    139  HE2 TYR A   9       8.984   3.048   5.057  1.00  1.24           H  
ATOM    140  HH  TYR A   9       9.182   5.328   2.535  1.00  1.31           H  
ATOM    141  N   ARG A  10      10.784  -2.910   0.268  1.00  0.52           N  
ATOM    142  CA  ARG A  10      11.246  -4.228  -0.130  1.00  0.67           C  
ATOM    143  C   ARG A  10      12.688  -4.141  -0.613  1.00  0.68           C  
ATOM    144  O   ARG A  10      12.947  -3.680  -1.721  1.00  0.70           O  
ATOM    145  CB  ARG A  10      10.344  -4.779  -1.239  1.00  0.83           C  
ATOM    146  CG  ARG A  10      10.723  -6.172  -1.711  1.00  1.50           C  
ATOM    147  CD  ARG A  10       9.764  -6.672  -2.779  1.00  1.92           C  
ATOM    148  NE  ARG A  10       9.735  -5.793  -3.949  1.00  2.56           N  
ATOM    149  CZ  ARG A  10       8.657  -5.594  -4.712  1.00  3.35           C  
ATOM    150  NH1 ARG A  10       7.511  -6.194  -4.423  1.00  3.54           N  
ATOM    151  NH2 ARG A  10       8.729  -4.787  -5.762  1.00  4.29           N  
ATOM    152  H   ARG A  10      10.835  -2.172  -0.385  1.00  0.50           H  
ATOM    153  HA  ARG A  10      11.195  -4.878   0.730  1.00  0.77           H  
ATOM    154  HB2 ARG A  10       9.326  -4.810  -0.878  1.00  1.08           H  
ATOM    155  HB3 ARG A  10      10.392  -4.112  -2.088  1.00  1.19           H  
ATOM    156  HG2 ARG A  10      11.722  -6.144  -2.122  1.00  2.06           H  
ATOM    157  HG3 ARG A  10      10.697  -6.848  -0.869  1.00  2.05           H  
ATOM    158  HD2 ARG A  10      10.073  -7.659  -3.089  1.00  2.49           H  
ATOM    159  HD3 ARG A  10       8.773  -6.723  -2.354  1.00  2.08           H  
ATOM    160  HE  ARG A  10      10.571  -5.329  -4.183  1.00  2.79           H  
ATOM    161 HH11 ARG A  10       7.444  -6.803  -3.627  1.00  3.25           H  
ATOM    162 HH12 ARG A  10       6.702  -6.050  -5.002  1.00  4.24           H  
ATOM    163 HH21 ARG A  10       9.593  -4.326  -5.987  1.00  4.52           H  
ATOM    164 HH22 ARG A  10       7.921  -4.632  -6.336  1.00  4.94           H  
ATOM    165  N   ASN A  11      13.620  -4.554   0.240  1.00  0.79           N  
ATOM    166  CA  ASN A  11      15.049  -4.525  -0.084  1.00  0.92           C  
ATOM    167  C   ASN A  11      15.530  -3.093  -0.308  1.00  0.84           C  
ATOM    168  O   ASN A  11      16.464  -2.853  -1.072  1.00  0.94           O  
ATOM    169  CB  ASN A  11      15.357  -5.372  -1.327  1.00  1.07           C  
ATOM    170  CG  ASN A  11      15.102  -6.853  -1.117  1.00  1.65           C  
ATOM    171  OD1 ASN A  11      15.288  -7.385  -0.021  1.00  2.33           O  
ATOM    172  ND2 ASN A  11      14.659  -7.526  -2.168  1.00  2.13           N  
ATOM    173  H   ASN A  11      13.342  -4.889   1.121  1.00  0.84           H  
ATOM    174  HA  ASN A  11      15.583  -4.936   0.758  1.00  1.06           H  
ATOM    175  HB2 ASN A  11      14.735  -5.034  -2.142  1.00  1.24           H  
ATOM    176  HB3 ASN A  11      16.395  -5.240  -1.594  1.00  1.26           H  
ATOM    177 HD21 ASN A  11      14.521  -7.036  -3.007  1.00  2.32           H  
ATOM    178 HD22 ASN A  11      14.482  -8.486  -2.067  1.00  2.63           H  
ATOM    179  N   GLY A  12      14.882  -2.142   0.354  1.00  0.75           N  
ATOM    180  CA  GLY A  12      15.300  -0.760   0.255  1.00  0.76           C  
ATOM    181  C   GLY A  12      14.453   0.066  -0.695  1.00  0.65           C  
ATOM    182  O   GLY A  12      14.519   1.293  -0.675  1.00  0.82           O  
ATOM    183  H   GLY A  12      14.120  -2.385   0.923  1.00  0.73           H  
ATOM    184  HA2 GLY A  12      15.250  -0.313   1.238  1.00  0.82           H  
ATOM    185  HA3 GLY A  12      16.326  -0.733  -0.082  1.00  0.87           H  
ATOM    186  N   VAL A  13      13.649  -0.586  -1.526  1.00  0.51           N  
ATOM    187  CA  VAL A  13      12.821   0.141  -2.479  1.00  0.47           C  
ATOM    188  C   VAL A  13      11.394   0.279  -1.950  1.00  0.35           C  
ATOM    189  O   VAL A  13      10.869  -0.627  -1.295  1.00  0.33           O  
ATOM    190  CB  VAL A  13      12.815  -0.529  -3.877  1.00  0.58           C  
ATOM    191  CG1 VAL A  13      12.015  -1.822  -3.879  1.00  1.28           C  
ATOM    192  CG2 VAL A  13      12.288   0.430  -4.934  1.00  1.28           C  
ATOM    193  H   VAL A  13      13.607  -1.566  -1.496  1.00  0.55           H  
ATOM    194  HA  VAL A  13      13.243   1.133  -2.584  1.00  0.56           H  
ATOM    195  HB  VAL A  13      13.836  -0.774  -4.133  1.00  1.19           H  
ATOM    196 HG11 VAL A  13      12.450  -2.516  -3.173  1.00  1.80           H  
ATOM    197 HG12 VAL A  13      12.035  -2.256  -4.868  1.00  1.95           H  
ATOM    198 HG13 VAL A  13      10.994  -1.615  -3.596  1.00  1.75           H  
ATOM    199 HG21 VAL A  13      12.926   1.299  -4.979  1.00  1.73           H  
ATOM    200 HG22 VAL A  13      11.284   0.732  -4.675  1.00  1.87           H  
ATOM    201 HG23 VAL A  13      12.278  -0.063  -5.894  1.00  1.89           H  
ATOM    202  N   ARG A  14      10.789   1.430  -2.208  1.00  0.39           N  
ATOM    203  CA  ARG A  14       9.439   1.713  -1.746  1.00  0.37           C  
ATOM    204  C   ARG A  14       8.414   1.108  -2.696  1.00  0.43           C  
ATOM    205  O   ARG A  14       8.372   1.443  -3.881  1.00  0.65           O  
ATOM    206  CB  ARG A  14       9.222   3.222  -1.638  1.00  0.56           C  
ATOM    207  CG  ARG A  14       7.904   3.605  -0.987  1.00  0.62           C  
ATOM    208  CD  ARG A  14       7.664   5.103  -1.062  1.00  0.86           C  
ATOM    209  NE  ARG A  14       7.445   5.551  -2.439  1.00  1.47           N  
ATOM    210  CZ  ARG A  14       7.590   6.810  -2.853  1.00  1.92           C  
ATOM    211  NH1 ARG A  14       7.945   7.763  -1.998  1.00  1.86           N  
ATOM    212  NH2 ARG A  14       7.367   7.116  -4.124  1.00  2.83           N  
ATOM    213  H   ARG A  14      11.265   2.111  -2.726  1.00  0.48           H  
ATOM    214  HA  ARG A  14       9.320   1.267  -0.771  1.00  0.31           H  
ATOM    215  HB2 ARG A  14      10.024   3.649  -1.052  1.00  0.62           H  
ATOM    216  HB3 ARG A  14       9.248   3.651  -2.629  1.00  0.68           H  
ATOM    217  HG2 ARG A  14       7.100   3.095  -1.498  1.00  0.63           H  
ATOM    218  HG3 ARG A  14       7.924   3.303   0.049  1.00  0.58           H  
ATOM    219  HD2 ARG A  14       6.794   5.346  -0.471  1.00  1.31           H  
ATOM    220  HD3 ARG A  14       8.528   5.610  -0.660  1.00  1.25           H  
ATOM    221  HE  ARG A  14       7.168   4.868  -3.094  1.00  1.94           H  
ATOM    222 HH11 ARG A  14       8.107   7.540  -1.034  1.00  1.70           H  
ATOM    223 HH12 ARG A  14       8.051   8.712  -2.313  1.00  2.33           H  
ATOM    224 HH21 ARG A  14       7.087   6.403  -4.775  1.00  3.26           H  
ATOM    225 HH22 ARG A  14       7.480   8.060  -4.446  1.00  3.21           H  
ATOM    226  N   VAL A  15       7.602   0.209  -2.171  1.00  0.34           N  
ATOM    227  CA  VAL A  15       6.572  -0.448  -2.950  1.00  0.48           C  
ATOM    228  C   VAL A  15       5.196  -0.038  -2.442  1.00  0.51           C  
ATOM    229  O   VAL A  15       4.760  -0.468  -1.372  1.00  0.61           O  
ATOM    230  CB  VAL A  15       6.718  -1.982  -2.885  1.00  0.66           C  
ATOM    231  CG1 VAL A  15       5.751  -2.662  -3.838  1.00  1.09           C  
ATOM    232  CG2 VAL A  15       8.150  -2.392  -3.190  1.00  1.02           C  
ATOM    233  H   VAL A  15       7.697  -0.020  -1.218  1.00  0.28           H  
ATOM    234  HA  VAL A  15       6.676  -0.135  -3.979  1.00  0.59           H  
ATOM    235  HB  VAL A  15       6.484  -2.302  -1.882  1.00  1.14           H  
ATOM    236 HG11 VAL A  15       5.945  -2.331  -4.847  1.00  1.55           H  
ATOM    237 HG12 VAL A  15       4.737  -2.412  -3.565  1.00  1.62           H  
ATOM    238 HG13 VAL A  15       5.885  -3.734  -3.780  1.00  1.66           H  
ATOM    239 HG21 VAL A  15       8.422  -2.039  -4.175  1.00  1.44           H  
ATOM    240 HG22 VAL A  15       8.230  -3.468  -3.159  1.00  1.71           H  
ATOM    241 HG23 VAL A  15       8.813  -1.958  -2.457  1.00  1.46           H  
ATOM    242  N   CYS A  16       4.529   0.810  -3.199  1.00  0.56           N  
ATOM    243  CA  CYS A  16       3.243   1.347  -2.790  1.00  0.68           C  
ATOM    244  C   CYS A  16       2.094   0.560  -3.403  1.00  0.78           C  
ATOM    245  O   CYS A  16       2.090   0.265  -4.599  1.00  0.97           O  
ATOM    246  CB  CYS A  16       3.141   2.824  -3.169  1.00  0.79           C  
ATOM    247  SG  CYS A  16       4.381   3.886  -2.357  1.00  1.11           S  
ATOM    248  H   CYS A  16       4.908   1.080  -4.064  1.00  0.61           H  
ATOM    249  HA  CYS A  16       3.180   1.260  -1.717  1.00  0.68           H  
ATOM    250  HB2 CYS A  16       3.271   2.926  -4.236  1.00  1.14           H  
ATOM    251  HB3 CYS A  16       2.162   3.192  -2.894  1.00  1.01           H  
ATOM    252  N   HIS A  17       1.127   0.204  -2.569  1.00  0.73           N  
ATOM    253  CA  HIS A  17      -0.051  -0.526  -3.017  1.00  0.84           C  
ATOM    254  C   HIS A  17      -1.303   0.257  -2.673  1.00  0.57           C  
ATOM    255  O   HIS A  17      -1.387   0.868  -1.607  1.00  0.47           O  
ATOM    256  CB  HIS A  17      -0.141  -1.904  -2.353  1.00  1.11           C  
ATOM    257  CG  HIS A  17       1.060  -2.775  -2.548  1.00  0.80           C  
ATOM    258  ND1 HIS A  17       1.661  -3.453  -1.512  1.00  1.27           N  
ATOM    259  CD2 HIS A  17       1.755  -3.098  -3.661  1.00  1.48           C  
ATOM    260  CE1 HIS A  17       2.676  -4.153  -1.978  1.00  1.39           C  
ATOM    261  NE2 HIS A  17       2.756  -3.958  -3.282  1.00  1.74           N  
ATOM    262  H   HIS A  17       1.202   0.453  -1.617  1.00  0.65           H  
ATOM    263  HA  HIS A  17       0.014  -0.647  -4.088  1.00  1.03           H  
ATOM    264  HB2 HIS A  17      -0.281  -1.770  -1.293  1.00  1.62           H  
ATOM    265  HB3 HIS A  17      -0.998  -2.426  -2.755  1.00  1.70           H  
ATOM    266  HD1 HIS A  17       1.370  -3.442  -0.570  1.00  1.97           H  
ATOM    267  HD2 HIS A  17       1.558  -2.747  -4.663  1.00  2.18           H  
ATOM    268  HE1 HIS A  17       3.331  -4.779  -1.393  1.00  1.82           H  
ATOM    269  HE2 HIS A  17       3.263  -4.535  -3.895  1.00  2.39           H  
ATOM    270  N   ARG A  18      -2.269   0.248  -3.570  1.00  0.55           N  
ATOM    271  CA  ARG A  18      -3.548   0.869  -3.301  1.00  0.39           C  
ATOM    272  C   ARG A  18      -4.663  -0.120  -3.581  1.00  0.38           C  
ATOM    273  O   ARG A  18      -4.926  -0.473  -4.732  1.00  0.55           O  
ATOM    274  CB  ARG A  18      -3.747   2.138  -4.135  1.00  0.53           C  
ATOM    275  CG  ARG A  18      -4.942   2.963  -3.677  1.00  0.65           C  
ATOM    276  CD  ARG A  18      -5.108   4.234  -4.488  1.00  0.94           C  
ATOM    277  NE  ARG A  18      -6.118   5.112  -3.901  1.00  1.58           N  
ATOM    278  CZ  ARG A  18      -6.855   5.978  -4.591  1.00  2.00           C  
ATOM    279  NH1 ARG A  18      -6.695   6.101  -5.901  1.00  1.85           N  
ATOM    280  NH2 ARG A  18      -7.752   6.732  -3.964  1.00  3.06           N  
ATOM    281  H   ARG A  18      -2.125  -0.203  -4.429  1.00  0.69           H  
ATOM    282  HA  ARG A  18      -3.575   1.130  -2.253  1.00  0.39           H  
ATOM    283  HB2 ARG A  18      -2.859   2.750  -4.061  1.00  0.66           H  
ATOM    284  HB3 ARG A  18      -3.901   1.860  -5.167  1.00  0.59           H  
ATOM    285  HG2 ARG A  18      -5.837   2.369  -3.778  1.00  0.65           H  
ATOM    286  HG3 ARG A  18      -4.803   3.228  -2.638  1.00  0.70           H  
ATOM    287  HD2 ARG A  18      -4.162   4.755  -4.520  1.00  1.46           H  
ATOM    288  HD3 ARG A  18      -5.410   3.970  -5.490  1.00  1.48           H  
ATOM    289  HE  ARG A  18      -6.250   5.053  -2.926  1.00  2.21           H  
ATOM    290 HH11 ARG A  18      -6.014   5.543  -6.381  1.00  1.77           H  
ATOM    291 HH12 ARG A  18      -7.256   6.752  -6.419  1.00  2.34           H  
ATOM    292 HH21 ARG A  18      -7.875   6.650  -2.970  1.00  3.64           H  
ATOM    293 HH22 ARG A  18      -8.308   7.386  -4.483  1.00  3.43           H  
ATOM    294  N   ARG A  19      -5.293  -0.589  -2.522  1.00  0.40           N  
ATOM    295  CA  ARG A  19      -6.409  -1.505  -2.644  1.00  0.57           C  
ATOM    296  C   ARG A  19      -7.683  -0.791  -2.243  1.00  0.52           C  
ATOM    297  O   ARG A  19      -7.635   0.233  -1.558  1.00  0.44           O  
ATOM    298  CB  ARG A  19      -6.216  -2.733  -1.754  1.00  0.77           C  
ATOM    299  CG  ARG A  19      -4.939  -3.508  -2.020  1.00  1.15           C  
ATOM    300  CD  ARG A  19      -4.869  -4.756  -1.156  1.00  1.24           C  
ATOM    301  NE  ARG A  19      -3.718  -5.591  -1.482  1.00  1.77           N  
ATOM    302  CZ  ARG A  19      -3.461  -6.762  -0.903  1.00  2.13           C  
ATOM    303  NH1 ARG A  19      -4.271  -7.235   0.039  1.00  1.90           N  
ATOM    304  NH2 ARG A  19      -2.397  -7.463  -1.270  1.00  3.02           N  
ATOM    305  H   ARG A  19      -5.013  -0.292  -1.628  1.00  0.42           H  
ATOM    306  HA  ARG A  19      -6.483  -1.815  -3.676  1.00  0.67           H  
ATOM    307  HB2 ARG A  19      -6.205  -2.414  -0.721  1.00  1.13           H  
ATOM    308  HB3 ARG A  19      -7.050  -3.401  -1.903  1.00  1.22           H  
ATOM    309  HG2 ARG A  19      -4.912  -3.796  -3.060  1.00  1.62           H  
ATOM    310  HG3 ARG A  19      -4.095  -2.876  -1.795  1.00  1.52           H  
ATOM    311  HD2 ARG A  19      -4.799  -4.456  -0.122  1.00  1.45           H  
ATOM    312  HD3 ARG A  19      -5.771  -5.329  -1.303  1.00  1.62           H  
ATOM    313  HE  ARG A  19      -3.104  -5.260  -2.177  1.00  2.18           H  
ATOM    314 HH11 ARG A  19      -5.081  -6.712   0.318  1.00  1.72           H  
ATOM    315 HH12 ARG A  19      -4.075  -8.115   0.476  1.00  2.23           H  
ATOM    316 HH21 ARG A  19      -1.784  -7.113  -1.986  1.00  3.47           H  
ATOM    317 HH22 ARG A  19      -2.196  -8.343  -0.837  1.00  3.33           H  
ATOM    318  N   CYS A  20      -8.815  -1.311  -2.670  1.00  0.67           N  
ATOM    319  CA  CYS A  20     -10.084  -0.732  -2.290  1.00  0.73           C  
ATOM    320  C   CYS A  20     -11.127  -1.817  -2.094  1.00  0.93           C  
ATOM    321  O   CYS A  20     -11.344  -2.655  -2.973  1.00  1.23           O  
ATOM    322  CB  CYS A  20     -10.549   0.278  -3.340  1.00  0.85           C  
ATOM    323  SG  CYS A  20     -11.943   1.311  -2.789  1.00  1.23           S  
ATOM    324  H   CYS A  20      -8.797  -2.093  -3.264  1.00  0.81           H  
ATOM    325  HA  CYS A  20      -9.942  -0.224  -1.353  1.00  0.63           H  
ATOM    326  HB2 CYS A  20      -9.729   0.934  -3.587  1.00  1.29           H  
ATOM    327  HB3 CYS A  20     -10.861  -0.254  -4.227  1.00  0.91           H  
ATOM    328  N   ASN A  21     -11.761  -1.804  -0.936  1.00  0.87           N  
ATOM    329  CA  ASN A  21     -12.768  -2.793  -0.606  1.00  1.06           C  
ATOM    330  C   ASN A  21     -14.140  -2.144  -0.598  1.00  1.16           C  
ATOM    331  O   ASN A  21     -14.482  -1.472   0.396  1.00  1.23           O  
ATOM    332  CB  ASN A  21     -12.460  -3.436   0.749  1.00  1.20           C  
ATOM    333  CG  ASN A  21     -13.451  -4.522   1.125  1.00  1.78           C  
ATOM    334  OD1 ASN A  21     -14.068  -5.149   0.264  1.00  2.20           O  
ATOM    335  ND2 ASN A  21     -13.592  -4.768   2.417  1.00  2.36           N  
ATOM    336  OXT ASN A  21     -14.861  -2.270  -1.607  1.00  1.69           O  
ATOM    337  H   ASN A  21     -11.560  -1.092  -0.286  1.00  0.79           H  
ATOM    338  HA  ASN A  21     -12.748  -3.555  -1.370  1.00  1.26           H  
ATOM    339  HB2 ASN A  21     -11.473  -3.872   0.716  1.00  1.25           H  
ATOM    340  HB3 ASN A  21     -12.485  -2.674   1.514  1.00  1.53           H  
ATOM    341 HD21 ASN A  21     -13.059  -4.243   3.049  1.00  2.38           H  
ATOM    342 HD22 ASN A  21     -14.212  -5.478   2.690  1.00  2.96           H  
TER     343      ASN A  21                                                      
ENDMDL                                                                          
CONECT   35  323                                                                
CONECT   99  247                                                                
CONECT  247   99                                                                
CONECT  323   35                                                                
MASTER       98    0    0    0    2    0    0    6  176    1    4    2          
END