HEADER    SUGAR BINDING PROTEIN                   21-AUG-18   6AHZ              
TITLE     THE NMR STRUCTURE OF THE POLYSIALYLTRANSEFERASE DOMAIN (PSTD) IN      
TITLE    2 POLYSIALYLTRANSFERASE ST8SIAIV                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CMP-N-ACETYLNEURAMINATE-POLY-ALPHA-2,8-SIALYLTRANSFERASE;  
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: ALPHA-2,8-SIALYLTRANSFERASE 8D,POLYSIALYLTRANSFERASE-1,     
COMPND   5 SIALYLTRANSFERASE 8D,SIAT8-D,SIALYLTRANSFERASE ST8SIA IV,ST8SIAIV;   
COMPND   6 EC: 2.4.99.-;                                                        
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    POLYSIALYLTRANSFERASE, POLYSIALYLTRANSFERASE DOMAIN, POLYSIALIC ACID, 
KEYWDS   2 SUGAR BINDING PROTEIN                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    X.H.LIU,B.LU,L.X.PENG,S.M.LIAO,F.ZHOU,D.CHEN,Z.L.LU,G.P.ZHOU,         
AUTHOR   2 R.B.HUANG                                                            
REVDAT   3   14-JUN-23 6AHZ    1       REMARK                                   
REVDAT   2   06-MAY-20 6AHZ    1       JRNL   REMARK                            
REVDAT   1   24-OCT-18 6AHZ    0                                                
JRNL        AUTH   L.X.PENG,X.H.LIU,B.LU,S.M.LIAO,F.ZHOU,J.M.HUANG,D.CHEN,      
JRNL        AUTH 2 F.A.TROY II,G.P.ZHOU,R.B.HUANG                               
JRNL        TITL   THE INHIBITION OF POLYSIALYLTRANSEFERASE ST8SIAIV THROUGH    
JRNL        TITL 2 HEPARIN BINDING TO POLYSIALYLTRANSFERASE DOMAIN (PSTD).      
JRNL        REF    MED CHEM                      V.  15   486 2019              
JRNL        REFN                   ISSN 1875-6638                               
JRNL        PMID   30569872                                                     
JRNL        DOI    10.2174/1573406415666181218101623                            
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 6AHZ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 29-AUG-18.                  
REMARK 100 THE DEPOSITION ID IS D_1300008692.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 20                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 25 % V/V DETURATED EXPECT          
REMARK 210                                   HYDROXYL GROUP TRIFLUOROETHANOL,   
REMARK 210                                   1 MM PSTD_35AA, 65 % V/V H2O, 20   
REMARK 210                                   MM PBS, 10 % V/V D2O, 25% TFE/65%  
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-13C HSQC; 2D 1H-15N HSQC;    
REMARK 210                                   2D 1H-13C HSQCTOXY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DD2 800MHZ                         
REMARK 210  SPECTROMETER MANUFACTURER      : AGILENT                            
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CCPNMR, NMRPIPE, VNMRJ 3.2, 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: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A  27      -71.01   -108.33                                   
REMARK 500  1 ILE A  31     -100.41     56.73                                   
REMARK 500  2 TYR A  11     -164.45   -101.23                                   
REMARK 500  2 PRO A  12      -18.39    -39.00                                   
REMARK 500  2 ASN A  27      -71.16   -102.22                                   
REMARK 500  2 ILE A  31      -71.93    -94.54                                   
REMARK 500  3 TYR A  11     -164.09   -104.08                                   
REMARK 500  3 PRO A  12      -26.41    -39.34                                   
REMARK 500  3 ASN A  27      -70.58   -110.46                                   
REMARK 500  3 ILE A  31     -153.73    -90.33                                   
REMARK 500  4 LYS A   2       77.01     56.11                                   
REMARK 500  4 TYR A  11      178.50    -59.97                                   
REMARK 500  4 ASN A  27      -71.58   -110.96                                   
REMARK 500  4 ILE A  31     -153.50   -108.63                                   
REMARK 500  5 LYS A   2       24.80   -146.29                                   
REMARK 500  5 TYR A  11     -166.40   -100.63                                   
REMARK 500  5 PRO A  12      -18.85    -47.69                                   
REMARK 500  5 SER A  13      -70.38    -41.78                                   
REMARK 500  5 ASN A  27      -73.57   -105.96                                   
REMARK 500  5 ILE A  31     -138.00   -111.29                                   
REMARK 500  6 LYS A   2       76.00     59.62                                   
REMARK 500  6 TYR A  11     -162.41   -102.87                                   
REMARK 500  6 PRO A  12      -24.39    -38.87                                   
REMARK 500  6 ASN A  27      -70.34   -110.12                                   
REMARK 500  6 ILE A  31     -157.44    -81.43                                   
REMARK 500  7 TYR A  11     -168.78   -101.31                                   
REMARK 500  7 ASN A  27      -70.41   -112.34                                   
REMARK 500  7 ILE A  31      -64.08   -123.51                                   
REMARK 500  8 LYS A   2       56.63    -99.33                                   
REMARK 500  8 TYR A  11     -164.26   -101.83                                   
REMARK 500  8 ASN A  27      -71.47   -106.06                                   
REMARK 500  8 ILE A  31     -139.71    -86.83                                   
REMARK 500  9 TYR A  11     -164.67   -102.32                                   
REMARK 500  9 PRO A  12      -18.20    -42.56                                   
REMARK 500  9 ASN A  27      -70.95   -110.60                                   
REMARK 500  9 ILE A  31     -137.05    -88.12                                   
REMARK 500 10 LYS A   2     -118.13     47.63                                   
REMARK 500 10 TYR A  11     -162.40   -102.13                                   
REMARK 500 10 PRO A  12      -30.67    -38.14                                   
REMARK 500 10 ASN A  27      -72.08   -111.83                                   
REMARK 500 10 ILE A  31      170.34     66.85                                   
REMARK 500 11 LYS A   2      -56.83     70.31                                   
REMARK 500 11 TYR A  11     -169.52   -100.99                                   
REMARK 500 11 ASN A  27      -71.73   -104.79                                   
REMARK 500 11 ILE A  31     -129.10   -101.30                                   
REMARK 500 12 TYR A  11     -167.52   -101.18                                   
REMARK 500 12 ASN A  27      -73.84    -97.31                                   
REMARK 500 12 ILE A  31     -156.01    -80.01                                   
REMARK 500 13 ASN A  27      -71.67   -107.74                                   
REMARK 500 13 ILE A  31     -129.56    -99.95                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      80 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36207   RELATED DB: BMRB                                 
REMARK 900 THE NMR STRUCTURE OF THE POLYSIALYLTRANSEFERASE DOMAIN (PSTD) IN     
REMARK 900 POLYSIALYLTRANSFERASE ST8SIAIV                                       
DBREF  6AHZ A    1    35  UNP    Q92187   SIA8D_HUMAN    245    279             
SEQRES   1 A   35  LEU LYS ASN LYS LEU LYS VAL ARG THR ALA TYR PRO SER          
SEQRES   2 A   35  LEU ARG LEU ILE HIS ALA VAL ARG GLY TYR TRP LEU THR          
SEQRES   3 A   35  ASN LYS VAL PRO ILE LYS ARG PRO SER                          
HELIX    1 AA1 LYS A    2  ALA A   10  1                                   9    
HELIX    2 AA2 TYR A   11  THR A   26  1                                  16    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   LEU A   1     -23.939  10.658   2.658  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -23.638   9.269   2.255  1.00  0.00           C  
ATOM      3  C   LEU A   1     -22.177   9.144   1.840  1.00  0.00           C  
ATOM      4  O   LEU A   1     -21.863   8.878   0.677  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -24.557   8.837   1.108  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -26.051   8.805   1.442  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -26.866   8.472   0.203  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -26.333   7.797   2.545  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -23.348  10.930   3.470  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -24.938  10.747   2.927  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -23.743  11.309   1.872  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -23.809   8.627   3.107  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -24.410   9.517   0.283  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -24.262   7.847   0.792  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -26.358   9.781   1.791  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -27.917   8.473   0.452  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -26.584   7.496  -0.162  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -26.677   9.211  -0.562  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -25.822   8.096   3.447  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -25.983   6.821   2.239  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -27.397   7.755   2.730  1.00  0.00           H  
ATOM     22  N   LYS A   2     -21.287   9.364   2.799  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -19.856   9.244   2.567  1.00  0.00           C  
ATOM     24  C   LYS A   2     -19.216   8.329   3.603  1.00  0.00           C  
ATOM     25  O   LYS A   2     -18.108   7.837   3.405  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -19.190  10.613   2.623  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -19.543  11.500   1.450  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -18.777  12.802   1.498  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -18.987  13.601   0.229  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -18.144  14.825   0.201  1.00  0.00           N  
ATOM     31  H   LYS A   2     -21.602   9.618   3.692  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -19.709   8.830   1.581  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -19.496  11.113   3.529  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -18.118  10.481   2.638  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -19.300  10.982   0.534  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -20.602  11.712   1.477  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -19.122  13.381   2.339  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -17.725  12.587   1.609  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -18.737  12.973  -0.613  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -20.028  13.888   0.168  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -17.140  14.570   0.291  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -18.401  15.457   0.986  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -18.282  15.333  -0.696  1.00  0.00           H  
ATOM     44  N   ASN A   3     -19.933   8.094   4.700  1.00  0.00           N  
ATOM     45  CA  ASN A   3     -19.403   7.335   5.835  1.00  0.00           C  
ATOM     46  C   ASN A   3     -18.930   5.943   5.421  1.00  0.00           C  
ATOM     47  O   ASN A   3     -17.950   5.428   5.963  1.00  0.00           O  
ATOM     48  CB  ASN A   3     -20.451   7.218   6.955  1.00  0.00           C  
ATOM     49  CG  ASN A   3     -21.708   6.476   6.531  1.00  0.00           C  
ATOM     50  OD1 ASN A   3     -22.130   6.547   5.378  1.00  0.00           O  
ATOM     51  ND2 ASN A   3     -22.313   5.752   7.460  1.00  0.00           N  
ATOM     52  H   ASN A   3     -20.851   8.437   4.749  1.00  0.00           H  
ATOM     53  HA  ASN A   3     -18.554   7.881   6.218  1.00  0.00           H  
ATOM     54  HB2 ASN A   3     -20.014   6.691   7.789  1.00  0.00           H  
ATOM     55  HB3 ASN A   3     -20.734   8.211   7.274  1.00  0.00           H  
ATOM     56 HD21 ASN A   3     -21.922   5.734   8.362  1.00  0.00           H  
ATOM     57 HD22 ASN A   3     -23.122   5.257   7.209  1.00  0.00           H  
ATOM     58  N   LYS A   4     -19.613   5.345   4.457  1.00  0.00           N  
ATOM     59  CA  LYS A   4     -19.259   4.011   3.995  1.00  0.00           C  
ATOM     60  C   LYS A   4     -17.986   4.052   3.154  1.00  0.00           C  
ATOM     61  O   LYS A   4     -17.175   3.131   3.201  1.00  0.00           O  
ATOM     62  CB  LYS A   4     -20.411   3.404   3.189  1.00  0.00           C  
ATOM     63  CG  LYS A   4     -20.165   1.970   2.746  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -21.373   1.387   2.030  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -21.711   2.160   0.763  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -22.857   1.555   0.036  1.00  0.00           N  
ATOM     67  H   LYS A   4     -20.376   5.810   4.048  1.00  0.00           H  
ATOM     68  HA  LYS A   4     -19.080   3.398   4.865  1.00  0.00           H  
ATOM     69  HB2 LYS A   4     -21.307   3.420   3.794  1.00  0.00           H  
ATOM     70  HB3 LYS A   4     -20.572   4.005   2.309  1.00  0.00           H  
ATOM     71  HG2 LYS A   4     -19.319   1.953   2.074  1.00  0.00           H  
ATOM     72  HG3 LYS A   4     -19.947   1.367   3.616  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -21.163   0.362   1.766  1.00  0.00           H  
ATOM     74  HD3 LYS A   4     -22.221   1.421   2.696  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -21.963   3.174   1.032  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -20.845   2.164   0.117  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -22.626   0.583  -0.250  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -23.078   2.110  -0.814  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -23.698   1.533   0.646  1.00  0.00           H  
ATOM     80  N   LEU A   5     -17.804   5.138   2.413  1.00  0.00           N  
ATOM     81  CA  LEU A   5     -16.639   5.291   1.544  1.00  0.00           C  
ATOM     82  C   LEU A   5     -15.355   5.330   2.364  1.00  0.00           C  
ATOM     83  O   LEU A   5     -14.320   4.812   1.938  1.00  0.00           O  
ATOM     84  CB  LEU A   5     -16.750   6.563   0.689  1.00  0.00           C  
ATOM     85  CG  LEU A   5     -17.702   6.489  -0.515  1.00  0.00           C  
ATOM     86  CD1 LEU A   5     -17.298   5.362  -1.451  1.00  0.00           C  
ATOM     87  CD2 LEU A   5     -19.147   6.319  -0.071  1.00  0.00           C  
ATOM     88  H   LEU A   5     -18.465   5.862   2.457  1.00  0.00           H  
ATOM     89  HA  LEU A   5     -16.603   4.433   0.891  1.00  0.00           H  
ATOM     90  HB2 LEU A   5     -17.082   7.368   1.329  1.00  0.00           H  
ATOM     91  HB3 LEU A   5     -15.765   6.806   0.321  1.00  0.00           H  
ATOM     92  HG  LEU A   5     -17.632   7.414  -1.068  1.00  0.00           H  
ATOM     93 HD11 LEU A   5     -16.277   5.507  -1.770  1.00  0.00           H  
ATOM     94 HD12 LEU A   5     -17.949   5.362  -2.313  1.00  0.00           H  
ATOM     95 HD13 LEU A   5     -17.384   4.418  -0.936  1.00  0.00           H  
ATOM     96 HD21 LEU A   5     -19.245   5.403   0.494  1.00  0.00           H  
ATOM     97 HD22 LEU A   5     -19.787   6.274  -0.939  1.00  0.00           H  
ATOM     98 HD23 LEU A   5     -19.436   7.156   0.545  1.00  0.00           H  
ATOM     99  N   LYS A   6     -15.435   5.933   3.545  1.00  0.00           N  
ATOM    100  CA  LYS A   6     -14.291   6.023   4.450  1.00  0.00           C  
ATOM    101  C   LYS A   6     -13.745   4.644   4.789  1.00  0.00           C  
ATOM    102  O   LYS A   6     -12.554   4.377   4.623  1.00  0.00           O  
ATOM    103  CB  LYS A   6     -14.676   6.745   5.746  1.00  0.00           C  
ATOM    104  CG  LYS A   6     -14.574   8.257   5.679  1.00  0.00           C  
ATOM    105  CD  LYS A   6     -15.612   8.845   4.744  1.00  0.00           C  
ATOM    106  CE  LYS A   6     -15.521  10.353   4.697  1.00  0.00           C  
ATOM    107  NZ  LYS A   6     -15.878  10.977   5.998  1.00  0.00           N  
ATOM    108  H   LYS A   6     -16.290   6.334   3.814  1.00  0.00           H  
ATOM    109  HA  LYS A   6     -13.519   6.590   3.951  1.00  0.00           H  
ATOM    110  HB2 LYS A   6     -15.698   6.499   5.983  1.00  0.00           H  
ATOM    111  HB3 LYS A   6     -14.039   6.394   6.543  1.00  0.00           H  
ATOM    112  HG2 LYS A   6     -14.724   8.663   6.667  1.00  0.00           H  
ATOM    113  HG3 LYS A   6     -13.590   8.526   5.324  1.00  0.00           H  
ATOM    114  HD2 LYS A   6     -15.453   8.453   3.750  1.00  0.00           H  
ATOM    115  HD3 LYS A   6     -16.595   8.561   5.090  1.00  0.00           H  
ATOM    116  HE2 LYS A   6     -14.509  10.619   4.449  1.00  0.00           H  
ATOM    117  HE3 LYS A   6     -16.190  10.721   3.933  1.00  0.00           H  
ATOM    118  HZ1 LYS A   6     -15.849  12.015   5.917  1.00  0.00           H  
ATOM    119  HZ2 LYS A   6     -15.208  10.682   6.734  1.00  0.00           H  
ATOM    120  HZ3 LYS A   6     -16.837  10.690   6.282  1.00  0.00           H  
ATOM    121  N   VAL A   7     -14.624   3.768   5.250  1.00  0.00           N  
ATOM    122  CA  VAL A   7     -14.215   2.448   5.696  1.00  0.00           C  
ATOM    123  C   VAL A   7     -14.055   1.492   4.512  1.00  0.00           C  
ATOM    124  O   VAL A   7     -13.324   0.507   4.594  1.00  0.00           O  
ATOM    125  CB  VAL A   7     -15.212   1.876   6.730  1.00  0.00           C  
ATOM    126  CG1 VAL A   7     -16.573   1.613   6.103  1.00  0.00           C  
ATOM    127  CG2 VAL A   7     -14.658   0.617   7.384  1.00  0.00           C  
ATOM    128  H   VAL A   7     -15.571   4.018   5.294  1.00  0.00           H  
ATOM    129  HA  VAL A   7     -13.256   2.554   6.182  1.00  0.00           H  
ATOM    130  HB  VAL A   7     -15.344   2.623   7.502  1.00  0.00           H  
ATOM    131 HG11 VAL A   7     -16.980   2.539   5.722  1.00  0.00           H  
ATOM    132 HG12 VAL A   7     -17.241   1.207   6.849  1.00  0.00           H  
ATOM    133 HG13 VAL A   7     -16.466   0.908   5.293  1.00  0.00           H  
ATOM    134 HG21 VAL A   7     -14.488  -0.137   6.628  1.00  0.00           H  
ATOM    135 HG22 VAL A   7     -15.367   0.245   8.109  1.00  0.00           H  
ATOM    136 HG23 VAL A   7     -13.726   0.847   7.878  1.00  0.00           H  
ATOM    137  N   ARG A   8     -14.716   1.801   3.403  1.00  0.00           N  
ATOM    138  CA  ARG A   8     -14.593   0.993   2.195  1.00  0.00           C  
ATOM    139  C   ARG A   8     -13.198   1.162   1.600  1.00  0.00           C  
ATOM    140  O   ARG A   8     -12.616   0.221   1.065  1.00  0.00           O  
ATOM    141  CB  ARG A   8     -15.673   1.380   1.182  1.00  0.00           C  
ATOM    142  CG  ARG A   8     -15.856   0.368   0.061  1.00  0.00           C  
ATOM    143  CD  ARG A   8     -14.927   0.634  -1.109  1.00  0.00           C  
ATOM    144  NE  ARG A   8     -15.228   1.898  -1.780  1.00  0.00           N  
ATOM    145  CZ  ARG A   8     -14.298   2.690  -2.314  1.00  0.00           C  
ATOM    146  NH1 ARG A   8     -13.014   2.367  -2.219  1.00  0.00           N  
ATOM    147  NH2 ARG A   8     -14.651   3.802  -2.944  1.00  0.00           N  
ATOM    148  H   ARG A   8     -15.313   2.582   3.400  1.00  0.00           H  
ATOM    149  HA  ARG A   8     -14.730  -0.041   2.473  1.00  0.00           H  
ATOM    150  HB2 ARG A   8     -16.615   1.481   1.700  1.00  0.00           H  
ATOM    151  HB3 ARG A   8     -15.412   2.330   0.740  1.00  0.00           H  
ATOM    152  HG2 ARG A   8     -15.651  -0.617   0.448  1.00  0.00           H  
ATOM    153  HG3 ARG A   8     -16.874   0.411  -0.281  1.00  0.00           H  
ATOM    154  HD2 ARG A   8     -13.914   0.666  -0.741  1.00  0.00           H  
ATOM    155  HD3 ARG A   8     -15.025  -0.174  -1.821  1.00  0.00           H  
ATOM    156  HE  ARG A   8     -16.176   2.159  -1.847  1.00  0.00           H  
ATOM    157 HH11 ARG A   8     -12.739   1.525  -1.746  1.00  0.00           H  
ATOM    158 HH12 ARG A   8     -12.312   2.961  -2.619  1.00  0.00           H  
ATOM    159 HH21 ARG A   8     -15.621   4.053  -3.021  1.00  0.00           H  
ATOM    160 HH22 ARG A   8     -13.952   4.393  -3.358  1.00  0.00           H  
ATOM    161  N   THR A   9     -12.665   2.370   1.705  1.00  0.00           N  
ATOM    162  CA  THR A   9     -11.311   2.644   1.250  1.00  0.00           C  
ATOM    163  C   THR A   9     -10.302   2.151   2.291  1.00  0.00           C  
ATOM    164  O   THR A   9      -9.139   1.892   1.980  1.00  0.00           O  
ATOM    165  CB  THR A   9     -11.111   4.151   0.992  1.00  0.00           C  
ATOM    166  OG1 THR A   9     -12.220   4.665   0.235  1.00  0.00           O  
ATOM    167  CG2 THR A   9      -9.818   4.411   0.231  1.00  0.00           C  
ATOM    168  H   THR A   9     -13.196   3.098   2.093  1.00  0.00           H  
ATOM    169  HA  THR A   9     -11.153   2.111   0.325  1.00  0.00           H  
ATOM    170  HB  THR A   9     -11.063   4.663   1.944  1.00  0.00           H  
ATOM    171  HG1 THR A   9     -12.970   4.811   0.828  1.00  0.00           H  
ATOM    172 HG21 THR A   9      -9.702   5.471   0.067  1.00  0.00           H  
ATOM    173 HG22 THR A   9      -9.854   3.901  -0.720  1.00  0.00           H  
ATOM    174 HG23 THR A   9      -8.981   4.040   0.805  1.00  0.00           H  
ATOM    175  N   ALA A  10     -10.784   1.975   3.522  1.00  0.00           N  
ATOM    176  CA  ALA A  10      -9.958   1.512   4.637  1.00  0.00           C  
ATOM    177  C   ALA A  10      -9.723   0.011   4.569  1.00  0.00           C  
ATOM    178  O   ALA A  10      -9.337  -0.618   5.553  1.00  0.00           O  
ATOM    179  CB  ALA A  10     -10.587   1.901   5.966  1.00  0.00           C  
ATOM    180  H   ALA A  10     -11.733   2.157   3.686  1.00  0.00           H  
ATOM    181  HA  ALA A  10      -9.006   2.002   4.563  1.00  0.00           H  
ATOM    182  HB1 ALA A  10     -11.510   1.357   6.101  1.00  0.00           H  
ATOM    183  HB2 ALA A  10     -10.789   2.962   5.973  1.00  0.00           H  
ATOM    184  HB3 ALA A  10      -9.907   1.660   6.771  1.00  0.00           H  
ATOM    185  N   TYR A  11      -9.988  -0.551   3.408  1.00  0.00           N  
ATOM    186  CA  TYR A  11      -9.736  -1.951   3.140  1.00  0.00           C  
ATOM    187  C   TYR A  11      -8.418  -2.088   2.353  1.00  0.00           C  
ATOM    188  O   TYR A  11      -7.670  -1.106   2.306  1.00  0.00           O  
ATOM    189  CB  TYR A  11     -10.962  -2.515   2.419  1.00  0.00           C  
ATOM    190  CG  TYR A  11     -12.131  -2.723   3.344  1.00  0.00           C  
ATOM    191  CD1 TYR A  11     -13.430  -2.477   2.927  1.00  0.00           C  
ATOM    192  CD2 TYR A  11     -11.929  -3.179   4.638  1.00  0.00           C  
ATOM    193  CE1 TYR A  11     -14.501  -2.684   3.775  1.00  0.00           C  
ATOM    194  CE2 TYR A  11     -12.990  -3.384   5.494  1.00  0.00           C  
ATOM    195  CZ  TYR A  11     -14.275  -3.138   5.059  1.00  0.00           C  
ATOM    196  OH  TYR A  11     -15.338  -3.355   5.907  1.00  0.00           O  
ATOM    197  H   TYR A  11     -10.366   0.003   2.695  1.00  0.00           H  
ATOM    198  HA  TYR A  11      -9.618  -2.449   4.087  1.00  0.00           H  
ATOM    199  HB2 TYR A  11     -11.266  -1.831   1.643  1.00  0.00           H  
ATOM    200  HB3 TYR A  11     -10.719  -3.461   1.985  1.00  0.00           H  
ATOM    201  HD1 TYR A  11     -13.598  -2.120   1.922  1.00  0.00           H  
ATOM    202  HD2 TYR A  11     -10.916  -3.366   4.975  1.00  0.00           H  
ATOM    203  HE1 TYR A  11     -15.507  -2.488   3.433  1.00  0.00           H  
ATOM    204  HE2 TYR A  11     -12.812  -3.739   6.497  1.00  0.00           H  
ATOM    205  HH  TYR A  11     -16.048  -3.800   5.421  1.00  0.00           H  
ATOM    206  N   PRO A  12      -8.064  -3.276   1.761  1.00  0.00           N  
ATOM    207  CA  PRO A  12      -6.775  -3.472   1.054  1.00  0.00           C  
ATOM    208  C   PRO A  12      -6.378  -2.316   0.130  1.00  0.00           C  
ATOM    209  O   PRO A  12      -5.203  -2.147  -0.185  1.00  0.00           O  
ATOM    210  CB  PRO A  12      -7.022  -4.752   0.262  1.00  0.00           C  
ATOM    211  CG  PRO A  12      -7.885  -5.540   1.174  1.00  0.00           C  
ATOM    212  CD  PRO A  12      -8.849  -4.542   1.741  1.00  0.00           C  
ATOM    213  HA  PRO A  12      -5.974  -3.642   1.757  1.00  0.00           H  
ATOM    214  HB2 PRO A  12      -7.524  -4.519  -0.666  1.00  0.00           H  
ATOM    215  HB3 PRO A  12      -6.090  -5.254   0.064  1.00  0.00           H  
ATOM    216  HG2 PRO A  12      -8.409  -6.306   0.622  1.00  0.00           H  
ATOM    217  HG3 PRO A  12      -7.291  -5.975   1.963  1.00  0.00           H  
ATOM    218  HD2 PRO A  12      -9.701  -4.457   1.088  1.00  0.00           H  
ATOM    219  HD3 PRO A  12      -9.153  -4.827   2.738  1.00  0.00           H  
ATOM    220  N   SER A  13      -7.358  -1.530  -0.286  1.00  0.00           N  
ATOM    221  CA  SER A  13      -7.111  -0.288  -1.011  1.00  0.00           C  
ATOM    222  C   SER A  13      -5.926   0.474  -0.420  1.00  0.00           C  
ATOM    223  O   SER A  13      -4.901   0.645  -1.079  1.00  0.00           O  
ATOM    224  CB  SER A  13      -8.361   0.588  -0.979  1.00  0.00           C  
ATOM    225  OG  SER A  13      -9.389   0.032  -1.781  1.00  0.00           O  
ATOM    226  H   SER A  13      -8.278  -1.803  -0.106  1.00  0.00           H  
ATOM    227  HA  SER A  13      -6.882  -0.543  -2.032  1.00  0.00           H  
ATOM    228  HB2 SER A  13      -8.718   0.657   0.039  1.00  0.00           H  
ATOM    229  HB3 SER A  13      -8.123   1.579  -1.340  1.00  0.00           H  
ATOM    230  HG  SER A  13      -9.206  -0.910  -1.925  1.00  0.00           H  
ATOM    231  N   LEU A  14      -6.066   0.963   0.802  1.00  0.00           N  
ATOM    232  CA  LEU A  14      -4.929   1.548   1.489  1.00  0.00           C  
ATOM    233  C   LEU A  14      -4.236   0.519   2.375  1.00  0.00           C  
ATOM    234  O   LEU A  14      -3.020   0.548   2.519  1.00  0.00           O  
ATOM    235  CB  LEU A  14      -5.329   2.799   2.281  1.00  0.00           C  
ATOM    236  CG  LEU A  14      -6.326   2.603   3.421  1.00  0.00           C  
ATOM    237  CD1 LEU A  14      -5.612   2.326   4.736  1.00  0.00           C  
ATOM    238  CD2 LEU A  14      -7.203   3.829   3.537  1.00  0.00           C  
ATOM    239  H   LEU A  14      -6.943   0.931   1.247  1.00  0.00           H  
ATOM    240  HA  LEU A  14      -4.223   1.845   0.724  1.00  0.00           H  
ATOM    241  HB2 LEU A  14      -4.430   3.230   2.696  1.00  0.00           H  
ATOM    242  HB3 LEU A  14      -5.752   3.508   1.586  1.00  0.00           H  
ATOM    243  HG  LEU A  14      -6.959   1.757   3.197  1.00  0.00           H  
ATOM    244 HD11 LEU A  14      -5.003   3.177   5.001  1.00  0.00           H  
ATOM    245 HD12 LEU A  14      -4.985   1.455   4.627  1.00  0.00           H  
ATOM    246 HD13 LEU A  14      -6.342   2.149   5.512  1.00  0.00           H  
ATOM    247 HD21 LEU A  14      -7.774   3.946   2.626  1.00  0.00           H  
ATOM    248 HD22 LEU A  14      -6.580   4.698   3.688  1.00  0.00           H  
ATOM    249 HD23 LEU A  14      -7.874   3.714   4.373  1.00  0.00           H  
ATOM    250  N   ARG A  15      -5.007  -0.407   2.946  1.00  0.00           N  
ATOM    251  CA  ARG A  15      -4.460  -1.373   3.901  1.00  0.00           C  
ATOM    252  C   ARG A  15      -3.376  -2.232   3.266  1.00  0.00           C  
ATOM    253  O   ARG A  15      -2.350  -2.510   3.885  1.00  0.00           O  
ATOM    254  CB  ARG A  15      -5.558  -2.272   4.473  1.00  0.00           C  
ATOM    255  CG  ARG A  15      -6.560  -1.541   5.343  1.00  0.00           C  
ATOM    256  CD  ARG A  15      -5.899  -0.841   6.517  1.00  0.00           C  
ATOM    257  NE  ARG A  15      -6.884  -0.179   7.371  1.00  0.00           N  
ATOM    258  CZ  ARG A  15      -6.598   0.378   8.549  1.00  0.00           C  
ATOM    259  NH1 ARG A  15      -5.364   0.325   9.032  1.00  0.00           N  
ATOM    260  NH2 ARG A  15      -7.553   0.973   9.251  1.00  0.00           N  
ATOM    261  H   ARG A  15      -5.964  -0.445   2.715  1.00  0.00           H  
ATOM    262  HA  ARG A  15      -4.022  -0.813   4.711  1.00  0.00           H  
ATOM    263  HB2 ARG A  15      -6.103  -2.728   3.657  1.00  0.00           H  
ATOM    264  HB3 ARG A  15      -5.098  -3.049   5.066  1.00  0.00           H  
ATOM    265  HG2 ARG A  15      -7.071  -0.803   4.743  1.00  0.00           H  
ATOM    266  HG3 ARG A  15      -7.273  -2.253   5.721  1.00  0.00           H  
ATOM    267  HD2 ARG A  15      -5.357  -1.569   7.101  1.00  0.00           H  
ATOM    268  HD3 ARG A  15      -5.213  -0.098   6.135  1.00  0.00           H  
ATOM    269  HE  ARG A  15      -7.813  -0.144   7.042  1.00  0.00           H  
ATOM    270 HH11 ARG A  15      -4.635  -0.134   8.515  1.00  0.00           H  
ATOM    271 HH12 ARG A  15      -5.150   0.746   9.917  1.00  0.00           H  
ATOM    272 HH21 ARG A  15      -8.494   1.006   8.901  1.00  0.00           H  
ATOM    273 HH22 ARG A  15      -7.340   1.394  10.138  1.00  0.00           H  
ATOM    274  N   LEU A  16      -3.593  -2.624   2.023  1.00  0.00           N  
ATOM    275  CA  LEU A  16      -2.663  -3.505   1.336  1.00  0.00           C  
ATOM    276  C   LEU A  16      -1.612  -2.681   0.612  1.00  0.00           C  
ATOM    277  O   LEU A  16      -0.427  -3.010   0.636  1.00  0.00           O  
ATOM    278  CB  LEU A  16      -3.414  -4.384   0.339  1.00  0.00           C  
ATOM    279  CG  LEU A  16      -2.794  -5.757   0.072  1.00  0.00           C  
ATOM    280  CD1 LEU A  16      -2.674  -6.555   1.361  1.00  0.00           C  
ATOM    281  CD2 LEU A  16      -3.627  -6.518  -0.943  1.00  0.00           C  
ATOM    282  H   LEU A  16      -4.392  -2.304   1.549  1.00  0.00           H  
ATOM    283  HA  LEU A  16      -2.182  -4.127   2.073  1.00  0.00           H  
ATOM    284  HB2 LEU A  16      -4.425  -4.520   0.701  1.00  0.00           H  
ATOM    285  HB3 LEU A  16      -3.462  -3.852  -0.600  1.00  0.00           H  
ATOM    286  HG  LEU A  16      -1.802  -5.625  -0.337  1.00  0.00           H  
ATOM    287 HD11 LEU A  16      -3.642  -6.620   1.834  1.00  0.00           H  
ATOM    288 HD12 LEU A  16      -1.979  -6.067   2.027  1.00  0.00           H  
ATOM    289 HD13 LEU A  16      -2.318  -7.549   1.136  1.00  0.00           H  
ATOM    290 HD21 LEU A  16      -3.169  -7.476  -1.139  1.00  0.00           H  
ATOM    291 HD22 LEU A  16      -3.685  -5.951  -1.860  1.00  0.00           H  
ATOM    292 HD23 LEU A  16      -4.623  -6.669  -0.549  1.00  0.00           H  
ATOM    293  N   ILE A  17      -2.055  -1.599  -0.017  1.00  0.00           N  
ATOM    294  CA  ILE A  17      -1.160  -0.719  -0.757  1.00  0.00           C  
ATOM    295  C   ILE A  17      -0.118  -0.078   0.159  1.00  0.00           C  
ATOM    296  O   ILE A  17       1.068  -0.086  -0.152  1.00  0.00           O  
ATOM    297  CB  ILE A  17      -1.939   0.350  -1.544  1.00  0.00           C  
ATOM    298  CG1 ILE A  17      -2.257  -0.194  -2.935  1.00  0.00           C  
ATOM    299  CG2 ILE A  17      -1.160   1.654  -1.649  1.00  0.00           C  
ATOM    300  CD1 ILE A  17      -3.204  -1.373  -2.945  1.00  0.00           C  
ATOM    301  H   ILE A  17      -3.013  -1.393   0.007  1.00  0.00           H  
ATOM    302  HA  ILE A  17      -0.646  -1.326  -1.484  1.00  0.00           H  
ATOM    303  HB  ILE A  17      -2.864   0.549  -1.025  1.00  0.00           H  
ATOM    304 HG12 ILE A  17      -2.693   0.585  -3.519  1.00  0.00           H  
ATOM    305 HG13 ILE A  17      -1.335  -0.509  -3.400  1.00  0.00           H  
ATOM    306 HG21 ILE A  17      -0.233   1.478  -2.173  1.00  0.00           H  
ATOM    307 HG22 ILE A  17      -0.949   2.025  -0.656  1.00  0.00           H  
ATOM    308 HG23 ILE A  17      -1.748   2.381  -2.188  1.00  0.00           H  
ATOM    309 HD11 ILE A  17      -4.146  -1.082  -2.502  1.00  0.00           H  
ATOM    310 HD12 ILE A  17      -2.775  -2.185  -2.377  1.00  0.00           H  
ATOM    311 HD13 ILE A  17      -3.371  -1.693  -3.963  1.00  0.00           H  
ATOM    312  N   HIS A  18      -0.558   0.446   1.301  1.00  0.00           N  
ATOM    313  CA  HIS A  18       0.367   1.038   2.271  1.00  0.00           C  
ATOM    314  C   HIS A  18       1.388  -0.001   2.717  1.00  0.00           C  
ATOM    315  O   HIS A  18       2.566   0.302   2.905  1.00  0.00           O  
ATOM    316  CB  HIS A  18      -0.380   1.572   3.501  1.00  0.00           C  
ATOM    317  CG  HIS A  18      -1.083   2.883   3.301  1.00  0.00           C  
ATOM    318  ND1 HIS A  18      -1.130   3.857   4.273  1.00  0.00           N  
ATOM    319  CD2 HIS A  18      -1.793   3.369   2.256  1.00  0.00           C  
ATOM    320  CE1 HIS A  18      -1.837   4.881   3.837  1.00  0.00           C  
ATOM    321  NE2 HIS A  18      -2.249   4.614   2.613  1.00  0.00           N  
ATOM    322  H   HIS A  18      -1.521   0.425   1.500  1.00  0.00           H  
ATOM    323  HA  HIS A  18       0.883   1.854   1.785  1.00  0.00           H  
ATOM    324  HB2 HIS A  18      -1.126   0.849   3.791  1.00  0.00           H  
ATOM    325  HB3 HIS A  18       0.325   1.694   4.310  1.00  0.00           H  
ATOM    326  HD1 HIS A  18      -0.703   3.805   5.158  1.00  0.00           H  
ATOM    327  HD2 HIS A  18      -1.982   2.865   1.320  1.00  0.00           H  
ATOM    328  HE1 HIS A  18      -2.053   5.783   4.391  1.00  0.00           H  
ATOM    329  HE2 HIS A  18      -2.607   5.284   1.986  1.00  0.00           H  
ATOM    330  N   ALA A  19       0.923  -1.234   2.859  1.00  0.00           N  
ATOM    331  CA  ALA A  19       1.768  -2.334   3.291  1.00  0.00           C  
ATOM    332  C   ALA A  19       2.785  -2.703   2.222  1.00  0.00           C  
ATOM    333  O   ALA A  19       3.989  -2.718   2.481  1.00  0.00           O  
ATOM    334  CB  ALA A  19       0.918  -3.542   3.631  1.00  0.00           C  
ATOM    335  H   ALA A  19      -0.023  -1.410   2.665  1.00  0.00           H  
ATOM    336  HA  ALA A  19       2.290  -2.027   4.185  1.00  0.00           H  
ATOM    337  HB1 ALA A  19       0.174  -3.266   4.365  1.00  0.00           H  
ATOM    338  HB2 ALA A  19       1.548  -4.323   4.029  1.00  0.00           H  
ATOM    339  HB3 ALA A  19       0.428  -3.893   2.736  1.00  0.00           H  
ATOM    340  N   VAL A  20       2.302  -2.991   1.018  1.00  0.00           N  
ATOM    341  CA  VAL A  20       3.176  -3.415  -0.067  1.00  0.00           C  
ATOM    342  C   VAL A  20       4.125  -2.294  -0.475  1.00  0.00           C  
ATOM    343  O   VAL A  20       5.213  -2.548  -0.988  1.00  0.00           O  
ATOM    344  CB  VAL A  20       2.392  -3.909  -1.303  1.00  0.00           C  
ATOM    345  CG1 VAL A  20       1.551  -2.796  -1.905  1.00  0.00           C  
ATOM    346  CG2 VAL A  20       3.350  -4.480  -2.335  1.00  0.00           C  
ATOM    347  H   VAL A  20       1.334  -2.920   0.857  1.00  0.00           H  
ATOM    348  HA  VAL A  20       3.767  -4.241   0.303  1.00  0.00           H  
ATOM    349  HB  VAL A  20       1.726  -4.699  -0.987  1.00  0.00           H  
ATOM    350 HG11 VAL A  20       0.850  -2.439  -1.167  1.00  0.00           H  
ATOM    351 HG12 VAL A  20       1.012  -3.173  -2.761  1.00  0.00           H  
ATOM    352 HG13 VAL A  20       2.195  -1.983  -2.213  1.00  0.00           H  
ATOM    353 HG21 VAL A  20       3.899  -5.301  -1.899  1.00  0.00           H  
ATOM    354 HG22 VAL A  20       4.042  -3.708  -2.640  1.00  0.00           H  
ATOM    355 HG23 VAL A  20       2.793  -4.829  -3.192  1.00  0.00           H  
ATOM    356  N   ARG A  21       3.729  -1.052  -0.237  1.00  0.00           N  
ATOM    357  CA  ARG A  21       4.630   0.060  -0.491  1.00  0.00           C  
ATOM    358  C   ARG A  21       5.805  -0.011   0.470  1.00  0.00           C  
ATOM    359  O   ARG A  21       6.948   0.200   0.076  1.00  0.00           O  
ATOM    360  CB  ARG A  21       3.924   1.413  -0.374  1.00  0.00           C  
ATOM    361  CG  ARG A  21       3.006   1.724  -1.532  1.00  0.00           C  
ATOM    362  CD  ARG A  21       3.789   1.785  -2.828  1.00  0.00           C  
ATOM    363  NE  ARG A  21       5.053   2.510  -2.683  1.00  0.00           N  
ATOM    364  CZ  ARG A  21       6.092   2.372  -3.505  1.00  0.00           C  
ATOM    365  NH1 ARG A  21       6.024   1.541  -4.537  1.00  0.00           N  
ATOM    366  NH2 ARG A  21       7.201   3.070  -3.290  1.00  0.00           N  
ATOM    367  H   ARG A  21       2.821  -0.884   0.109  1.00  0.00           H  
ATOM    368  HA  ARG A  21       5.004  -0.055  -1.497  1.00  0.00           H  
ATOM    369  HB2 ARG A  21       3.350   1.441   0.538  1.00  0.00           H  
ATOM    370  HB3 ARG A  21       4.671   2.187  -0.347  1.00  0.00           H  
ATOM    371  HG2 ARG A  21       2.256   0.950  -1.607  1.00  0.00           H  
ATOM    372  HG3 ARG A  21       2.531   2.679  -1.360  1.00  0.00           H  
ATOM    373  HD2 ARG A  21       3.995   0.780  -3.162  1.00  0.00           H  
ATOM    374  HD3 ARG A  21       3.189   2.288  -3.553  1.00  0.00           H  
ATOM    375  HE  ARG A  21       5.129   3.137  -1.927  1.00  0.00           H  
ATOM    376 HH11 ARG A  21       5.187   1.012  -4.703  1.00  0.00           H  
ATOM    377 HH12 ARG A  21       6.807   1.441  -5.158  1.00  0.00           H  
ATOM    378 HH21 ARG A  21       7.256   3.703  -2.510  1.00  0.00           H  
ATOM    379 HH22 ARG A  21       7.988   2.974  -3.909  1.00  0.00           H  
ATOM    380  N   GLY A  22       5.517  -0.354   1.722  1.00  0.00           N  
ATOM    381  CA  GLY A  22       6.572  -0.558   2.696  1.00  0.00           C  
ATOM    382  C   GLY A  22       7.445  -1.738   2.320  1.00  0.00           C  
ATOM    383  O   GLY A  22       8.646  -1.757   2.594  1.00  0.00           O  
ATOM    384  H   GLY A  22       4.578  -0.482   1.984  1.00  0.00           H  
ATOM    385  HA2 GLY A  22       7.182   0.332   2.750  1.00  0.00           H  
ATOM    386  HA3 GLY A  22       6.129  -0.744   3.662  1.00  0.00           H  
ATOM    387  N   TYR A  23       6.829  -2.720   1.673  1.00  0.00           N  
ATOM    388  CA  TYR A  23       7.540  -3.878   1.161  1.00  0.00           C  
ATOM    389  C   TYR A  23       8.475  -3.447   0.038  1.00  0.00           C  
ATOM    390  O   TYR A  23       9.660  -3.759   0.045  1.00  0.00           O  
ATOM    391  CB  TYR A  23       6.526  -4.907   0.652  1.00  0.00           C  
ATOM    392  CG  TYR A  23       7.132  -6.182   0.118  1.00  0.00           C  
ATOM    393  CD1 TYR A  23       7.524  -7.198   0.978  1.00  0.00           C  
ATOM    394  CD2 TYR A  23       7.296  -6.375  -1.248  1.00  0.00           C  
ATOM    395  CE1 TYR A  23       8.062  -8.372   0.494  1.00  0.00           C  
ATOM    396  CE2 TYR A  23       7.835  -7.547  -1.740  1.00  0.00           C  
ATOM    397  CZ  TYR A  23       8.216  -8.543  -0.865  1.00  0.00           C  
ATOM    398  OH  TYR A  23       8.750  -9.716  -1.351  1.00  0.00           O  
ATOM    399  H   TYR A  23       5.858  -2.660   1.531  1.00  0.00           H  
ATOM    400  HA  TYR A  23       8.119  -4.305   1.963  1.00  0.00           H  
ATOM    401  HB2 TYR A  23       5.864  -5.176   1.461  1.00  0.00           H  
ATOM    402  HB3 TYR A  23       5.945  -4.460  -0.142  1.00  0.00           H  
ATOM    403  HD1 TYR A  23       7.403  -7.061   2.042  1.00  0.00           H  
ATOM    404  HD2 TYR A  23       6.999  -5.589  -1.929  1.00  0.00           H  
ATOM    405  HE1 TYR A  23       8.359  -9.151   1.180  1.00  0.00           H  
ATOM    406  HE2 TYR A  23       7.955  -7.679  -2.804  1.00  0.00           H  
ATOM    407  HH  TYR A  23       8.378 -10.461  -0.861  1.00  0.00           H  
ATOM    408  N   TRP A  24       7.924  -2.699  -0.906  1.00  0.00           N  
ATOM    409  CA  TRP A  24       8.684  -2.177  -2.031  1.00  0.00           C  
ATOM    410  C   TRP A  24       9.872  -1.344  -1.563  1.00  0.00           C  
ATOM    411  O   TRP A  24      11.001  -1.526  -2.032  1.00  0.00           O  
ATOM    412  CB  TRP A  24       7.782  -1.316  -2.909  1.00  0.00           C  
ATOM    413  CG  TRP A  24       7.511  -1.920  -4.243  1.00  0.00           C  
ATOM    414  CD1 TRP A  24       6.401  -2.610  -4.620  1.00  0.00           C  
ATOM    415  CD2 TRP A  24       8.379  -1.892  -5.375  1.00  0.00           C  
ATOM    416  NE1 TRP A  24       6.522  -3.011  -5.928  1.00  0.00           N  
ATOM    417  CE2 TRP A  24       7.729  -2.581  -6.413  1.00  0.00           C  
ATOM    418  CE3 TRP A  24       9.642  -1.347  -5.611  1.00  0.00           C  
ATOM    419  CZ2 TRP A  24       8.302  -2.739  -7.669  1.00  0.00           C  
ATOM    420  CZ3 TRP A  24      10.207  -1.506  -6.858  1.00  0.00           C  
ATOM    421  CH2 TRP A  24       9.538  -2.196  -7.872  1.00  0.00           C  
ATOM    422  H   TRP A  24       6.962  -2.496  -0.849  1.00  0.00           H  
ATOM    423  HA  TRP A  24       9.041  -3.012  -2.612  1.00  0.00           H  
ATOM    424  HB2 TRP A  24       6.836  -1.171  -2.410  1.00  0.00           H  
ATOM    425  HB3 TRP A  24       8.251  -0.359  -3.065  1.00  0.00           H  
ATOM    426  HD1 TRP A  24       5.559  -2.804  -3.975  1.00  0.00           H  
ATOM    427  HE1 TRP A  24       5.851  -3.524  -6.433  1.00  0.00           H  
ATOM    428  HE3 TRP A  24      10.175  -0.811  -4.838  1.00  0.00           H  
ATOM    429  HZ2 TRP A  24       7.801  -3.267  -8.464  1.00  0.00           H  
ATOM    430  HZ3 TRP A  24      11.183  -1.095  -7.061  1.00  0.00           H  
ATOM    431  HH2 TRP A  24      10.021  -2.293  -8.829  1.00  0.00           H  
ATOM    432  N   LEU A  25       9.602  -0.441  -0.627  1.00  0.00           N  
ATOM    433  CA  LEU A  25      10.606   0.486  -0.121  1.00  0.00           C  
ATOM    434  C   LEU A  25      11.780  -0.245   0.506  1.00  0.00           C  
ATOM    435  O   LEU A  25      12.924   0.184   0.396  1.00  0.00           O  
ATOM    436  CB  LEU A  25       9.973   1.419   0.910  1.00  0.00           C  
ATOM    437  CG  LEU A  25       8.897   2.358   0.364  1.00  0.00           C  
ATOM    438  CD1 LEU A  25       8.165   3.043   1.503  1.00  0.00           C  
ATOM    439  CD2 LEU A  25       9.510   3.388  -0.570  1.00  0.00           C  
ATOM    440  H   LEU A  25       8.689  -0.390  -0.267  1.00  0.00           H  
ATOM    441  HA  LEU A  25      10.963   1.069  -0.947  1.00  0.00           H  
ATOM    442  HB2 LEU A  25       9.529   0.811   1.685  1.00  0.00           H  
ATOM    443  HB3 LEU A  25      10.752   2.018   1.349  1.00  0.00           H  
ATOM    444  HG  LEU A  25       8.176   1.782  -0.198  1.00  0.00           H  
ATOM    445 HD11 LEU A  25       7.469   3.765   1.100  1.00  0.00           H  
ATOM    446 HD12 LEU A  25       8.877   3.545   2.139  1.00  0.00           H  
ATOM    447 HD13 LEU A  25       7.624   2.306   2.078  1.00  0.00           H  
ATOM    448 HD21 LEU A  25       9.979   2.886  -1.403  1.00  0.00           H  
ATOM    449 HD22 LEU A  25      10.249   3.965  -0.035  1.00  0.00           H  
ATOM    450 HD23 LEU A  25       8.736   4.045  -0.937  1.00  0.00           H  
ATOM    451  N   THR A  26      11.495  -1.358   1.141  1.00  0.00           N  
ATOM    452  CA  THR A  26      12.509  -2.102   1.857  1.00  0.00           C  
ATOM    453  C   THR A  26      13.178  -3.138   0.964  1.00  0.00           C  
ATOM    454  O   THR A  26      14.043  -3.890   1.405  1.00  0.00           O  
ATOM    455  CB  THR A  26      11.896  -2.771   3.097  1.00  0.00           C  
ATOM    456  OG1 THR A  26      10.744  -3.543   2.728  1.00  0.00           O  
ATOM    457  CG2 THR A  26      11.490  -1.712   4.102  1.00  0.00           C  
ATOM    458  H   THR A  26      10.575  -1.696   1.129  1.00  0.00           H  
ATOM    459  HA  THR A  26      13.257  -1.398   2.193  1.00  0.00           H  
ATOM    460  HB  THR A  26      12.633  -3.418   3.549  1.00  0.00           H  
ATOM    461  HG1 THR A  26       9.960  -2.972   2.746  1.00  0.00           H  
ATOM    462 HG21 THR A  26      10.855  -0.984   3.612  1.00  0.00           H  
ATOM    463 HG22 THR A  26      12.372  -1.220   4.483  1.00  0.00           H  
ATOM    464 HG23 THR A  26      10.951  -2.173   4.914  1.00  0.00           H  
ATOM    465  N   ASN A  27      12.768  -3.177  -0.298  1.00  0.00           N  
ATOM    466  CA  ASN A  27      13.294  -4.158  -1.238  1.00  0.00           C  
ATOM    467  C   ASN A  27      14.217  -3.526  -2.270  1.00  0.00           C  
ATOM    468  O   ASN A  27      15.433  -3.719  -2.238  1.00  0.00           O  
ATOM    469  CB  ASN A  27      12.152  -4.871  -1.962  1.00  0.00           C  
ATOM    470  CG  ASN A  27      11.543  -6.008  -1.155  1.00  0.00           C  
ATOM    471  OD1 ASN A  27      11.075  -6.997  -1.719  1.00  0.00           O  
ATOM    472  ND2 ASN A  27      11.537  -5.878   0.163  1.00  0.00           N  
ATOM    473  H   ASN A  27      12.095  -2.530  -0.603  1.00  0.00           H  
ATOM    474  HA  ASN A  27      13.854  -4.885  -0.674  1.00  0.00           H  
ATOM    475  HB2 ASN A  27      11.374  -4.147  -2.179  1.00  0.00           H  
ATOM    476  HB3 ASN A  27      12.526  -5.275  -2.892  1.00  0.00           H  
ATOM    477 HD21 ASN A  27      11.921  -5.063   0.550  1.00  0.00           H  
ATOM    478 HD22 ASN A  27      11.144  -6.598   0.700  1.00  0.00           H  
ATOM    479  N   LYS A  28      13.635  -2.761  -3.178  1.00  0.00           N  
ATOM    480  CA  LYS A  28      14.367  -2.270  -4.335  1.00  0.00           C  
ATOM    481  C   LYS A  28      14.865  -0.853  -4.129  1.00  0.00           C  
ATOM    482  O   LYS A  28      15.898  -0.463  -4.672  1.00  0.00           O  
ATOM    483  CB  LYS A  28      13.469  -2.320  -5.571  1.00  0.00           C  
ATOM    484  CG  LYS A  28      12.958  -3.713  -5.902  1.00  0.00           C  
ATOM    485  CD  LYS A  28      14.087  -4.660  -6.282  1.00  0.00           C  
ATOM    486  CE  LYS A  28      14.791  -4.214  -7.553  1.00  0.00           C  
ATOM    487  NZ  LYS A  28      15.783  -5.219  -8.018  1.00  0.00           N  
ATOM    488  H   LYS A  28      12.689  -2.524  -3.073  1.00  0.00           H  
ATOM    489  HA  LYS A  28      15.214  -2.917  -4.493  1.00  0.00           H  
ATOM    490  HB2 LYS A  28      12.616  -1.679  -5.405  1.00  0.00           H  
ATOM    491  HB3 LYS A  28      14.023  -1.952  -6.417  1.00  0.00           H  
ATOM    492  HG2 LYS A  28      12.446  -4.111  -5.039  1.00  0.00           H  
ATOM    493  HG3 LYS A  28      12.267  -3.642  -6.729  1.00  0.00           H  
ATOM    494  HD2 LYS A  28      14.806  -4.689  -5.478  1.00  0.00           H  
ATOM    495  HD3 LYS A  28      13.679  -5.648  -6.435  1.00  0.00           H  
ATOM    496  HE2 LYS A  28      14.051  -4.065  -8.326  1.00  0.00           H  
ATOM    497  HE3 LYS A  28      15.300  -3.282  -7.359  1.00  0.00           H  
ATOM    498  HZ1 LYS A  28      15.314  -6.130  -8.204  1.00  0.00           H  
ATOM    499  HZ2 LYS A  28      16.516  -5.362  -7.295  1.00  0.00           H  
ATOM    500  HZ3 LYS A  28      16.240  -4.894  -8.894  1.00  0.00           H  
ATOM    501  N   VAL A  29      14.139  -0.086  -3.342  1.00  0.00           N  
ATOM    502  CA  VAL A  29      14.445   1.324  -3.187  1.00  0.00           C  
ATOM    503  C   VAL A  29      15.457   1.528  -2.057  1.00  0.00           C  
ATOM    504  O   VAL A  29      15.355   0.905  -0.997  1.00  0.00           O  
ATOM    505  CB  VAL A  29      13.159   2.166  -2.959  1.00  0.00           C  
ATOM    506  CG1 VAL A  29      11.910   1.347  -3.272  1.00  0.00           C  
ATOM    507  CG2 VAL A  29      13.100   2.745  -1.557  1.00  0.00           C  
ATOM    508  H   VAL A  29      13.395  -0.477  -2.840  1.00  0.00           H  
ATOM    509  HA  VAL A  29      14.893   1.658  -4.105  1.00  0.00           H  
ATOM    510  HB  VAL A  29      13.184   2.992  -3.656  1.00  0.00           H  
ATOM    511 HG11 VAL A  29      11.907   1.084  -4.320  1.00  0.00           H  
ATOM    512 HG12 VAL A  29      11.031   1.929  -3.045  1.00  0.00           H  
ATOM    513 HG13 VAL A  29      11.908   0.441  -2.676  1.00  0.00           H  
ATOM    514 HG21 VAL A  29      12.214   3.350  -1.453  1.00  0.00           H  
ATOM    515 HG22 VAL A  29      13.976   3.354  -1.391  1.00  0.00           H  
ATOM    516 HG23 VAL A  29      13.079   1.942  -0.837  1.00  0.00           H  
ATOM    517  N   PRO A  30      16.497   2.337  -2.311  1.00  0.00           N  
ATOM    518  CA  PRO A  30      17.484   2.714  -1.291  1.00  0.00           C  
ATOM    519  C   PRO A  30      16.861   3.515  -0.147  1.00  0.00           C  
ATOM    520  O   PRO A  30      16.342   4.614  -0.351  1.00  0.00           O  
ATOM    521  CB  PRO A  30      18.492   3.570  -2.071  1.00  0.00           C  
ATOM    522  CG  PRO A  30      18.310   3.145  -3.485  1.00  0.00           C  
ATOM    523  CD  PRO A  30      16.840   2.903  -3.624  1.00  0.00           C  
ATOM    524  HA  PRO A  30      17.984   1.850  -0.892  1.00  0.00           H  
ATOM    525  HB2 PRO A  30      18.262   4.617  -1.938  1.00  0.00           H  
ATOM    526  HB3 PRO A  30      19.493   3.364  -1.723  1.00  0.00           H  
ATOM    527  HG2 PRO A  30      18.634   3.924  -4.156  1.00  0.00           H  
ATOM    528  HG3 PRO A  30      18.859   2.234  -3.671  1.00  0.00           H  
ATOM    529  HD2 PRO A  30      16.315   3.831  -3.797  1.00  0.00           H  
ATOM    530  HD3 PRO A  30      16.646   2.197  -4.416  1.00  0.00           H  
ATOM    531  N   ILE A  31      16.950   2.958   1.061  1.00  0.00           N  
ATOM    532  CA  ILE A  31      16.372   3.556   2.256  1.00  0.00           C  
ATOM    533  C   ILE A  31      14.871   3.796   2.094  1.00  0.00           C  
ATOM    534  O   ILE A  31      14.059   2.882   2.239  1.00  0.00           O  
ATOM    535  CB  ILE A  31      17.105   4.862   2.629  1.00  0.00           C  
ATOM    536  CG1 ILE A  31      18.615   4.616   2.713  1.00  0.00           C  
ATOM    537  CG2 ILE A  31      16.588   5.424   3.951  1.00  0.00           C  
ATOM    538  CD1 ILE A  31      19.422   5.876   2.950  1.00  0.00           C  
ATOM    539  H   ILE A  31      17.440   2.125   1.152  1.00  0.00           H  
ATOM    540  HA  ILE A  31      16.504   2.874   3.061  1.00  0.00           H  
ATOM    541  HB  ILE A  31      16.911   5.573   1.851  1.00  0.00           H  
ATOM    542 HG12 ILE A  31      18.819   3.936   3.526  1.00  0.00           H  
ATOM    543 HG13 ILE A  31      18.952   4.175   1.787  1.00  0.00           H  
ATOM    544 HG21 ILE A  31      17.112   6.340   4.184  1.00  0.00           H  
ATOM    545 HG22 ILE A  31      16.754   4.705   4.739  1.00  0.00           H  
ATOM    546 HG23 ILE A  31      15.530   5.627   3.867  1.00  0.00           H  
ATOM    547 HD11 ILE A  31      19.114   6.333   3.878  1.00  0.00           H  
ATOM    548 HD12 ILE A  31      19.256   6.567   2.135  1.00  0.00           H  
ATOM    549 HD13 ILE A  31      20.471   5.626   3.002  1.00  0.00           H  
ATOM    550  N   LYS A  32      14.532   5.026   1.806  1.00  0.00           N  
ATOM    551  CA  LYS A  32      13.156   5.444   1.571  1.00  0.00           C  
ATOM    552  C   LYS A  32      13.084   6.242   0.280  1.00  0.00           C  
ATOM    553  O   LYS A  32      12.011   6.566  -0.229  1.00  0.00           O  
ATOM    554  CB  LYS A  32      12.689   6.315   2.743  1.00  0.00           C  
ATOM    555  CG  LYS A  32      11.254   6.805   2.643  1.00  0.00           C  
ATOM    556  CD  LYS A  32      10.252   5.673   2.758  1.00  0.00           C  
ATOM    557  CE  LYS A  32       8.828   6.200   2.881  1.00  0.00           C  
ATOM    558  NZ  LYS A  32       8.396   6.962   1.676  1.00  0.00           N  
ATOM    559  H   LYS A  32      15.240   5.687   1.772  1.00  0.00           H  
ATOM    560  HA  LYS A  32      12.538   4.569   1.492  1.00  0.00           H  
ATOM    561  HB2 LYS A  32      12.789   5.750   3.658  1.00  0.00           H  
ATOM    562  HB3 LYS A  32      13.334   7.182   2.795  1.00  0.00           H  
ATOM    563  HG2 LYS A  32      11.071   7.514   3.437  1.00  0.00           H  
ATOM    564  HG3 LYS A  32      11.127   7.292   1.688  1.00  0.00           H  
ATOM    565  HD2 LYS A  32      10.321   5.054   1.875  1.00  0.00           H  
ATOM    566  HD3 LYS A  32      10.486   5.083   3.633  1.00  0.00           H  
ATOM    567  HE2 LYS A  32       8.160   5.364   3.023  1.00  0.00           H  
ATOM    568  HE3 LYS A  32       8.775   6.849   3.743  1.00  0.00           H  
ATOM    569  HZ1 LYS A  32       8.436   6.356   0.832  1.00  0.00           H  
ATOM    570  HZ2 LYS A  32       9.012   7.784   1.525  1.00  0.00           H  
ATOM    571  HZ3 LYS A  32       7.418   7.299   1.800  1.00  0.00           H  
ATOM    572  N   ARG A  33      14.251   6.520  -0.257  1.00  0.00           N  
ATOM    573  CA  ARG A  33      14.399   7.496  -1.317  1.00  0.00           C  
ATOM    574  C   ARG A  33      14.524   6.801  -2.668  1.00  0.00           C  
ATOM    575  O   ARG A  33      14.631   5.578  -2.721  1.00  0.00           O  
ATOM    576  CB  ARG A  33      15.642   8.354  -1.050  1.00  0.00           C  
ATOM    577  CG  ARG A  33      15.824   8.756   0.411  1.00  0.00           C  
ATOM    578  CD  ARG A  33      14.604   9.478   0.968  1.00  0.00           C  
ATOM    579  NE  ARG A  33      14.276  10.674   0.203  1.00  0.00           N  
ATOM    580  CZ  ARG A  33      13.670  11.744   0.714  1.00  0.00           C  
ATOM    581  NH1 ARG A  33      13.338  11.777   1.999  1.00  0.00           N  
ATOM    582  NH2 ARG A  33      13.405  12.785  -0.060  1.00  0.00           N  
ATOM    583  H   ARG A  33      15.036   6.010   0.037  1.00  0.00           H  
ATOM    584  HA  ARG A  33      13.524   8.127  -1.321  1.00  0.00           H  
ATOM    585  HB2 ARG A  33      16.518   7.800  -1.359  1.00  0.00           H  
ATOM    586  HB3 ARG A  33      15.575   9.253  -1.640  1.00  0.00           H  
ATOM    587  HG2 ARG A  33      15.997   7.868   0.997  1.00  0.00           H  
ATOM    588  HG3 ARG A  33      16.681   9.409   0.488  1.00  0.00           H  
ATOM    589  HD2 ARG A  33      13.760   8.804   0.941  1.00  0.00           H  
ATOM    590  HD3 ARG A  33      14.806   9.760   1.991  1.00  0.00           H  
ATOM    591  HE  ARG A  33      14.519  10.677  -0.747  1.00  0.00           H  
ATOM    592 HH11 ARG A  33      13.542  10.997   2.594  1.00  0.00           H  
ATOM    593 HH12 ARG A  33      12.875  12.582   2.380  1.00  0.00           H  
ATOM    594 HH21 ARG A  33      13.662  12.772  -1.029  1.00  0.00           H  
ATOM    595 HH22 ARG A  33      12.943  13.593   0.316  1.00  0.00           H  
ATOM    596  N   PRO A  34      14.474   7.550  -3.783  1.00  0.00           N  
ATOM    597  CA  PRO A  34      14.808   6.997  -5.095  1.00  0.00           C  
ATOM    598  C   PRO A  34      16.219   6.413  -5.089  1.00  0.00           C  
ATOM    599  O   PRO A  34      16.464   5.329  -5.624  1.00  0.00           O  
ATOM    600  CB  PRO A  34      14.723   8.205  -6.032  1.00  0.00           C  
ATOM    601  CG  PRO A  34      13.827   9.168  -5.336  1.00  0.00           C  
ATOM    602  CD  PRO A  34      14.054   8.961  -3.866  1.00  0.00           C  
ATOM    603  HA  PRO A  34      14.101   6.239  -5.400  1.00  0.00           H  
ATOM    604  HB2 PRO A  34      15.710   8.619  -6.179  1.00  0.00           H  
ATOM    605  HB3 PRO A  34      14.309   7.901  -6.979  1.00  0.00           H  
ATOM    606  HG2 PRO A  34      14.084  10.178  -5.618  1.00  0.00           H  
ATOM    607  HG3 PRO A  34      12.800   8.957  -5.591  1.00  0.00           H  
ATOM    608  HD2 PRO A  34      14.833   9.617  -3.511  1.00  0.00           H  
ATOM    609  HD3 PRO A  34      13.139   9.124  -3.316  1.00  0.00           H  
ATOM    610  N   SER A  35      17.131   7.142  -4.454  1.00  0.00           N  
ATOM    611  CA  SER A  35      18.502   6.697  -4.277  1.00  0.00           C  
ATOM    612  C   SER A  35      19.221   7.612  -3.292  1.00  0.00           C  
ATOM    613  O   SER A  35      19.743   8.664  -3.724  1.00  0.00           O  
ATOM    614  CB  SER A  35      19.235   6.665  -5.624  1.00  0.00           C  
ATOM    615  OG  SER A  35      19.091   7.898  -6.314  1.00  0.00           O  
ATOM    616  OXT SER A  35      19.228   7.301  -2.086  1.00  0.00           O  
ATOM    617  H   SER A  35      16.870   8.013  -4.090  1.00  0.00           H  
ATOM    618  HA  SER A  35      18.473   5.700  -3.861  1.00  0.00           H  
ATOM    619  HB2 SER A  35      20.286   6.481  -5.456  1.00  0.00           H  
ATOM    620  HB3 SER A  35      18.825   5.875  -6.235  1.00  0.00           H  
ATOM    621  HG  SER A  35      19.166   8.624  -5.680  1.00  0.00           H  
TER     622      SER A  35                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A   1     -21.251   8.013  -7.325  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -21.826   8.198  -5.975  1.00  0.00           C  
ATOM      3  C   LEU A   1     -22.259   6.858  -5.403  1.00  0.00           C  
ATOM      4  O   LEU A   1     -23.299   6.317  -5.778  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -23.023   9.161  -6.005  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -22.685  10.659  -6.047  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -22.051  11.053  -7.372  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -23.935  11.487  -5.788  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -20.953   8.923  -7.719  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -21.955   7.585  -7.960  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -20.424   7.383  -7.276  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -21.059   8.611  -5.338  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -23.618   8.927  -6.875  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -23.622   8.978  -5.126  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -21.975  10.880  -5.263  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -21.096  10.562  -7.474  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -21.910  12.122  -7.398  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -22.698  10.755  -8.184  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -24.320  11.262  -4.805  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -24.684  11.250  -6.530  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -23.690  12.537  -5.847  1.00  0.00           H  
ATOM     22  N   LYS A   2     -21.451   6.322  -4.503  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -21.734   5.037  -3.892  1.00  0.00           C  
ATOM     24  C   LYS A   2     -21.020   4.948  -2.549  1.00  0.00           C  
ATOM     25  O   LYS A   2     -19.797   5.081  -2.478  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -21.278   3.900  -4.819  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -21.800   2.521  -4.430  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -23.096   2.166  -5.155  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -24.241   3.098  -4.787  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -25.504   2.731  -5.482  1.00  0.00           N  
ATOM     31  H   LYS A   2     -20.639   6.806  -4.236  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -22.799   4.965  -3.732  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -21.614   4.115  -5.821  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -20.199   3.864  -4.815  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -21.051   1.783  -4.678  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -21.979   2.506  -3.366  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -22.928   2.228  -6.219  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -23.373   1.154  -4.894  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -24.400   3.049  -3.722  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -23.971   4.107  -5.064  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -25.381   2.797  -6.512  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -26.271   3.373  -5.195  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -25.777   1.757  -5.237  1.00  0.00           H  
ATOM     44  N   ASN A   3     -21.789   4.727  -1.488  1.00  0.00           N  
ATOM     45  CA  ASN A   3     -21.245   4.673  -0.130  1.00  0.00           C  
ATOM     46  C   ASN A   3     -20.299   3.484   0.031  1.00  0.00           C  
ATOM     47  O   ASN A   3     -19.550   3.393   1.004  1.00  0.00           O  
ATOM     48  CB  ASN A   3     -22.383   4.579   0.893  1.00  0.00           C  
ATOM     49  CG  ASN A   3     -21.910   4.774   2.322  1.00  0.00           C  
ATOM     50  OD1 ASN A   3     -20.973   5.529   2.584  1.00  0.00           O  
ATOM     51  ND2 ASN A   3     -22.554   4.096   3.256  1.00  0.00           N  
ATOM     52  H   ASN A   3     -22.755   4.606  -1.619  1.00  0.00           H  
ATOM     53  HA  ASN A   3     -20.693   5.584   0.042  1.00  0.00           H  
ATOM     54  HB2 ASN A   3     -23.116   5.338   0.674  1.00  0.00           H  
ATOM     55  HB3 ASN A   3     -22.847   3.606   0.817  1.00  0.00           H  
ATOM     56 HD21 ASN A   3     -23.293   3.511   2.978  1.00  0.00           H  
ATOM     57 HD22 ASN A   3     -22.269   4.203   4.188  1.00  0.00           H  
ATOM     58  N   LYS A   4     -20.344   2.577  -0.936  1.00  0.00           N  
ATOM     59  CA  LYS A   4     -19.456   1.421  -0.970  1.00  0.00           C  
ATOM     60  C   LYS A   4     -17.991   1.855  -0.906  1.00  0.00           C  
ATOM     61  O   LYS A   4     -17.169   1.207  -0.257  1.00  0.00           O  
ATOM     62  CB  LYS A   4     -19.708   0.622  -2.252  1.00  0.00           C  
ATOM     63  CG  LYS A   4     -18.901  -0.661  -2.360  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -19.278  -1.653  -1.274  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -18.615  -2.999  -1.500  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -19.022  -4.000  -0.480  1.00  0.00           N  
ATOM     67  H   LYS A   4     -21.007   2.683  -1.650  1.00  0.00           H  
ATOM     68  HA  LYS A   4     -19.679   0.801  -0.116  1.00  0.00           H  
ATOM     69  HB2 LYS A   4     -20.756   0.363  -2.298  1.00  0.00           H  
ATOM     70  HB3 LYS A   4     -19.467   1.245  -3.100  1.00  0.00           H  
ATOM     71  HG2 LYS A   4     -19.085  -1.111  -3.324  1.00  0.00           H  
ATOM     72  HG3 LYS A   4     -17.851  -0.421  -2.268  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -18.962  -1.263  -0.319  1.00  0.00           H  
ATOM     74  HD3 LYS A   4     -20.350  -1.783  -1.276  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -18.890  -3.362  -2.479  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -17.544  -2.867  -1.455  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -20.059  -4.039  -0.408  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -18.629  -3.746   0.448  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -18.669  -4.942  -0.746  1.00  0.00           H  
ATOM     80  N   LEU A   5     -17.681   2.974  -1.552  1.00  0.00           N  
ATOM     81  CA  LEU A   5     -16.304   3.448  -1.656  1.00  0.00           C  
ATOM     82  C   LEU A   5     -15.736   3.857  -0.300  1.00  0.00           C  
ATOM     83  O   LEU A   5     -14.520   3.856  -0.109  1.00  0.00           O  
ATOM     84  CB  LEU A   5     -16.200   4.621  -2.639  1.00  0.00           C  
ATOM     85  CG  LEU A   5     -16.193   4.249  -4.128  1.00  0.00           C  
ATOM     86  CD1 LEU A   5     -15.079   3.259  -4.427  1.00  0.00           C  
ATOM     87  CD2 LEU A   5     -17.538   3.689  -4.563  1.00  0.00           C  
ATOM     88  H   LEU A   5     -18.400   3.500  -1.969  1.00  0.00           H  
ATOM     89  HA  LEU A   5     -15.713   2.631  -2.035  1.00  0.00           H  
ATOM     90  HB2 LEU A   5     -17.035   5.284  -2.462  1.00  0.00           H  
ATOM     91  HB3 LEU A   5     -15.288   5.158  -2.424  1.00  0.00           H  
ATOM     92  HG  LEU A   5     -16.002   5.140  -4.709  1.00  0.00           H  
ATOM     93 HD11 LEU A   5     -14.139   3.658  -4.078  1.00  0.00           H  
ATOM     94 HD12 LEU A   5     -15.023   3.091  -5.492  1.00  0.00           H  
ATOM     95 HD13 LEU A   5     -15.283   2.324  -3.927  1.00  0.00           H  
ATOM     96 HD21 LEU A   5     -17.759   2.798  -3.993  1.00  0.00           H  
ATOM     97 HD22 LEU A   5     -17.504   3.445  -5.615  1.00  0.00           H  
ATOM     98 HD23 LEU A   5     -18.305   4.427  -4.389  1.00  0.00           H  
ATOM     99  N   LYS A   6     -16.608   4.194   0.642  1.00  0.00           N  
ATOM    100  CA  LYS A   6     -16.169   4.606   1.972  1.00  0.00           C  
ATOM    101  C   LYS A   6     -15.470   3.464   2.695  1.00  0.00           C  
ATOM    102  O   LYS A   6     -14.374   3.629   3.234  1.00  0.00           O  
ATOM    103  CB  LYS A   6     -17.353   5.099   2.807  1.00  0.00           C  
ATOM    104  CG  LYS A   6     -17.638   6.587   2.657  1.00  0.00           C  
ATOM    105  CD  LYS A   6     -18.135   6.941   1.264  1.00  0.00           C  
ATOM    106  CE  LYS A   6     -18.325   8.441   1.113  1.00  0.00           C  
ATOM    107  NZ  LYS A   6     -18.941   8.798  -0.192  1.00  0.00           N  
ATOM    108  H   LYS A   6     -17.568   4.156   0.443  1.00  0.00           H  
ATOM    109  HA  LYS A   6     -15.468   5.416   1.850  1.00  0.00           H  
ATOM    110  HB2 LYS A   6     -18.236   4.555   2.508  1.00  0.00           H  
ATOM    111  HB3 LYS A   6     -17.153   4.891   3.849  1.00  0.00           H  
ATOM    112  HG2 LYS A   6     -18.391   6.871   3.375  1.00  0.00           H  
ATOM    113  HG3 LYS A   6     -16.730   7.137   2.854  1.00  0.00           H  
ATOM    114  HD2 LYS A   6     -17.412   6.603   0.537  1.00  0.00           H  
ATOM    115  HD3 LYS A   6     -19.080   6.447   1.093  1.00  0.00           H  
ATOM    116  HE2 LYS A   6     -18.962   8.792   1.911  1.00  0.00           H  
ATOM    117  HE3 LYS A   6     -17.360   8.921   1.189  1.00  0.00           H  
ATOM    118  HZ1 LYS A   6     -18.370   8.420  -0.973  1.00  0.00           H  
ATOM    119  HZ2 LYS A   6     -18.996   9.831  -0.290  1.00  0.00           H  
ATOM    120  HZ3 LYS A   6     -19.901   8.405  -0.255  1.00  0.00           H  
ATOM    121  N   VAL A   7     -16.099   2.303   2.690  1.00  0.00           N  
ATOM    122  CA  VAL A   7     -15.557   1.148   3.381  1.00  0.00           C  
ATOM    123  C   VAL A   7     -14.568   0.399   2.484  1.00  0.00           C  
ATOM    124  O   VAL A   7     -13.657  -0.270   2.967  1.00  0.00           O  
ATOM    125  CB  VAL A   7     -16.692   0.211   3.855  1.00  0.00           C  
ATOM    126  CG1 VAL A   7     -17.402  -0.443   2.678  1.00  0.00           C  
ATOM    127  CG2 VAL A   7     -16.169  -0.835   4.828  1.00  0.00           C  
ATOM    128  H   VAL A   7     -16.952   2.223   2.216  1.00  0.00           H  
ATOM    129  HA  VAL A   7     -15.029   1.506   4.253  1.00  0.00           H  
ATOM    130  HB  VAL A   7     -17.417   0.821   4.379  1.00  0.00           H  
ATOM    131 HG11 VAL A   7     -17.840   0.320   2.051  1.00  0.00           H  
ATOM    132 HG12 VAL A   7     -18.179  -1.098   3.044  1.00  0.00           H  
ATOM    133 HG13 VAL A   7     -16.691  -1.016   2.102  1.00  0.00           H  
ATOM    134 HG21 VAL A   7     -15.394  -1.414   4.350  1.00  0.00           H  
ATOM    135 HG22 VAL A   7     -16.976  -1.488   5.123  1.00  0.00           H  
ATOM    136 HG23 VAL A   7     -15.765  -0.344   5.701  1.00  0.00           H  
ATOM    137  N   ARG A   8     -14.740   0.540   1.173  1.00  0.00           N  
ATOM    138  CA  ARG A   8     -13.842  -0.081   0.203  1.00  0.00           C  
ATOM    139  C   ARG A   8     -12.431   0.490   0.319  1.00  0.00           C  
ATOM    140  O   ARG A   8     -11.450  -0.255   0.346  1.00  0.00           O  
ATOM    141  CB  ARG A   8     -14.373   0.131  -1.207  1.00  0.00           C  
ATOM    142  CG  ARG A   8     -13.560  -0.573  -2.278  1.00  0.00           C  
ATOM    143  CD  ARG A   8     -13.476  -2.076  -2.053  1.00  0.00           C  
ATOM    144  NE  ARG A   8     -12.889  -2.763  -3.205  1.00  0.00           N  
ATOM    145  CZ  ARG A   8     -12.678  -4.078  -3.269  1.00  0.00           C  
ATOM    146  NH1 ARG A   8     -12.946  -4.855  -2.227  1.00  0.00           N  
ATOM    147  NH2 ARG A   8     -12.187  -4.615  -4.379  1.00  0.00           N  
ATOM    148  H   ARG A   8     -15.502   1.068   0.848  1.00  0.00           H  
ATOM    149  HA  ARG A   8     -13.809  -1.138   0.394  1.00  0.00           H  
ATOM    150  HB2 ARG A   8     -15.389  -0.234  -1.256  1.00  0.00           H  
ATOM    151  HB3 ARG A   8     -14.370   1.188  -1.422  1.00  0.00           H  
ATOM    152  HG2 ARG A   8     -14.027  -0.397  -3.222  1.00  0.00           H  
ATOM    153  HG3 ARG A   8     -12.561  -0.162  -2.286  1.00  0.00           H  
ATOM    154  HD2 ARG A   8     -12.865  -2.265  -1.184  1.00  0.00           H  
ATOM    155  HD3 ARG A   8     -14.471  -2.461  -1.884  1.00  0.00           H  
ATOM    156  HE  ARG A   8     -12.655  -2.210  -3.984  1.00  0.00           H  
ATOM    157 HH11 ARG A   8     -13.310  -4.457  -1.381  1.00  0.00           H  
ATOM    158 HH12 ARG A   8     -12.783  -5.843  -2.281  1.00  0.00           H  
ATOM    159 HH21 ARG A   8     -11.975  -4.038  -5.171  1.00  0.00           H  
ATOM    160 HH22 ARG A   8     -12.026  -5.606  -4.431  1.00  0.00           H  
ATOM    161  N   THR A   9     -12.340   1.812   0.405  1.00  0.00           N  
ATOM    162  CA  THR A   9     -11.053   2.494   0.430  1.00  0.00           C  
ATOM    163  C   THR A   9     -10.260   2.167   1.699  1.00  0.00           C  
ATOM    164  O   THR A   9      -9.058   1.913   1.634  1.00  0.00           O  
ATOM    165  CB  THR A   9     -11.239   4.022   0.309  1.00  0.00           C  
ATOM    166  OG1 THR A   9     -12.017   4.325  -0.858  1.00  0.00           O  
ATOM    167  CG2 THR A   9      -9.897   4.734   0.221  1.00  0.00           C  
ATOM    168  H   THR A   9     -13.163   2.344   0.450  1.00  0.00           H  
ATOM    169  HA  THR A   9     -10.487   2.158  -0.428  1.00  0.00           H  
ATOM    170  HB  THR A   9     -11.763   4.377   1.185  1.00  0.00           H  
ATOM    171  HG1 THR A   9     -12.954   4.177  -0.667  1.00  0.00           H  
ATOM    172 HG21 THR A   9     -10.058   5.794   0.092  1.00  0.00           H  
ATOM    173 HG22 THR A   9      -9.340   4.351  -0.621  1.00  0.00           H  
ATOM    174 HG23 THR A   9      -9.340   4.564   1.128  1.00  0.00           H  
ATOM    175  N   ALA A  10     -10.946   2.127   2.839  1.00  0.00           N  
ATOM    176  CA  ALA A  10     -10.285   1.940   4.133  1.00  0.00           C  
ATOM    177  C   ALA A  10      -9.836   0.495   4.343  1.00  0.00           C  
ATOM    178  O   ALA A  10      -9.239   0.158   5.366  1.00  0.00           O  
ATOM    179  CB  ALA A  10     -11.210   2.374   5.256  1.00  0.00           C  
ATOM    180  H   ALA A  10     -11.921   2.220   2.813  1.00  0.00           H  
ATOM    181  HA  ALA A  10      -9.415   2.578   4.154  1.00  0.00           H  
ATOM    182  HB1 ALA A  10     -12.064   1.713   5.295  1.00  0.00           H  
ATOM    183  HB2 ALA A  10     -11.545   3.385   5.076  1.00  0.00           H  
ATOM    184  HB3 ALA A  10     -10.680   2.332   6.196  1.00  0.00           H  
ATOM    185  N   TYR A  11     -10.146  -0.350   3.378  1.00  0.00           N  
ATOM    186  CA  TYR A  11      -9.758  -1.750   3.402  1.00  0.00           C  
ATOM    187  C   TYR A  11      -8.528  -1.963   2.482  1.00  0.00           C  
ATOM    188  O   TYR A  11      -7.858  -0.968   2.197  1.00  0.00           O  
ATOM    189  CB  TYR A  11     -10.999  -2.570   3.055  1.00  0.00           C  
ATOM    190  CG  TYR A  11     -11.683  -3.102   4.294  1.00  0.00           C  
ATOM    191  CD1 TYR A  11     -12.678  -2.373   4.931  1.00  0.00           C  
ATOM    192  CD2 TYR A  11     -11.315  -4.325   4.841  1.00  0.00           C  
ATOM    193  CE1 TYR A  11     -13.288  -2.847   6.076  1.00  0.00           C  
ATOM    194  CE2 TYR A  11     -11.923  -4.807   5.984  1.00  0.00           C  
ATOM    195  CZ  TYR A  11     -12.908  -4.065   6.597  1.00  0.00           C  
ATOM    196  OH  TYR A  11     -13.513  -4.538   7.739  1.00  0.00           O  
ATOM    197  H   TYR A  11     -10.654  -0.019   2.610  1.00  0.00           H  
ATOM    198  HA  TYR A  11      -9.461  -1.983   4.414  1.00  0.00           H  
ATOM    199  HB2 TYR A  11     -11.702  -1.941   2.529  1.00  0.00           H  
ATOM    200  HB3 TYR A  11     -10.734  -3.393   2.436  1.00  0.00           H  
ATOM    201  HD1 TYR A  11     -12.975  -1.419   4.519  1.00  0.00           H  
ATOM    202  HD2 TYR A  11     -10.539  -4.902   4.360  1.00  0.00           H  
ATOM    203  HE1 TYR A  11     -14.061  -2.265   6.556  1.00  0.00           H  
ATOM    204  HE2 TYR A  11     -11.625  -5.761   6.392  1.00  0.00           H  
ATOM    205  HH  TYR A  11     -14.470  -4.420   7.663  1.00  0.00           H  
ATOM    206  N   PRO A  12      -8.136  -3.221   2.062  1.00  0.00           N  
ATOM    207  CA  PRO A  12      -6.920  -3.471   1.242  1.00  0.00           C  
ATOM    208  C   PRO A  12      -6.610  -2.448   0.143  1.00  0.00           C  
ATOM    209  O   PRO A  12      -5.482  -2.409  -0.349  1.00  0.00           O  
ATOM    210  CB  PRO A  12      -7.210  -4.832   0.638  1.00  0.00           C  
ATOM    211  CG  PRO A  12      -7.869  -5.545   1.752  1.00  0.00           C  
ATOM    212  CD  PRO A  12      -8.782  -4.527   2.384  1.00  0.00           C  
ATOM    213  HA  PRO A  12      -6.050  -3.559   1.874  1.00  0.00           H  
ATOM    214  HB2 PRO A  12      -7.863  -4.725  -0.216  1.00  0.00           H  
ATOM    215  HB3 PRO A  12      -6.290  -5.312   0.348  1.00  0.00           H  
ATOM    216  HG2 PRO A  12      -8.439  -6.380   1.370  1.00  0.00           H  
ATOM    217  HG3 PRO A  12      -7.130  -5.882   2.461  1.00  0.00           H  
ATOM    218  HD2 PRO A  12      -9.754  -4.603   1.937  1.00  0.00           H  
ATOM    219  HD3 PRO A  12      -8.839  -4.678   3.451  1.00  0.00           H  
ATOM    220  N   SER A  13      -7.587  -1.651  -0.255  1.00  0.00           N  
ATOM    221  CA  SER A  13      -7.331  -0.493  -1.102  1.00  0.00           C  
ATOM    222  C   SER A  13      -6.092   0.263  -0.616  1.00  0.00           C  
ATOM    223  O   SER A  13      -5.075   0.311  -1.304  1.00  0.00           O  
ATOM    224  CB  SER A  13      -8.543   0.439  -1.099  1.00  0.00           C  
ATOM    225  OG  SER A  13      -9.668  -0.183  -1.698  1.00  0.00           O  
ATOM    226  H   SER A  13      -8.504  -1.850   0.022  1.00  0.00           H  
ATOM    227  HA  SER A  13      -7.153  -0.848  -2.104  1.00  0.00           H  
ATOM    228  HB2 SER A  13      -8.792   0.689  -0.078  1.00  0.00           H  
ATOM    229  HB3 SER A  13      -8.306   1.343  -1.639  1.00  0.00           H  
ATOM    230  HG  SER A  13     -10.307  -0.418  -1.010  1.00  0.00           H  
ATOM    231  N   LEU A  14      -6.173   0.864   0.560  1.00  0.00           N  
ATOM    232  CA  LEU A  14      -4.998   1.475   1.157  1.00  0.00           C  
ATOM    233  C   LEU A  14      -4.296   0.509   2.103  1.00  0.00           C  
ATOM    234  O   LEU A  14      -3.082   0.561   2.240  1.00  0.00           O  
ATOM    235  CB  LEU A  14      -5.346   2.795   1.854  1.00  0.00           C  
ATOM    236  CG  LEU A  14      -6.323   2.712   3.025  1.00  0.00           C  
ATOM    237  CD1 LEU A  14      -5.584   2.550   4.345  1.00  0.00           C  
ATOM    238  CD2 LEU A  14      -7.196   3.949   3.046  1.00  0.00           C  
ATOM    239  H   LEU A  14      -7.036   0.897   1.034  1.00  0.00           H  
ATOM    240  HA  LEU A  14      -4.311   1.691   0.350  1.00  0.00           H  
ATOM    241  HB2 LEU A  14      -4.428   3.232   2.217  1.00  0.00           H  
ATOM    242  HB3 LEU A  14      -5.767   3.460   1.115  1.00  0.00           H  
ATOM    243  HG  LEU A  14      -6.964   1.852   2.892  1.00  0.00           H  
ATOM    244 HD11 LEU A  14      -4.944   3.405   4.507  1.00  0.00           H  
ATOM    245 HD12 LEU A  14      -4.984   1.652   4.313  1.00  0.00           H  
ATOM    246 HD13 LEU A  14      -6.299   2.477   5.152  1.00  0.00           H  
ATOM    247 HD21 LEU A  14      -6.572   4.827   3.118  1.00  0.00           H  
ATOM    248 HD22 LEU A  14      -7.861   3.907   3.896  1.00  0.00           H  
ATOM    249 HD23 LEU A  14      -7.774   3.990   2.133  1.00  0.00           H  
ATOM    250  N   ARG A  15      -5.049  -0.390   2.732  1.00  0.00           N  
ATOM    251  CA  ARG A  15      -4.475  -1.295   3.733  1.00  0.00           C  
ATOM    252  C   ARG A  15      -3.397  -2.190   3.129  1.00  0.00           C  
ATOM    253  O   ARG A  15      -2.383  -2.471   3.767  1.00  0.00           O  
ATOM    254  CB  ARG A  15      -5.555  -2.156   4.385  1.00  0.00           C  
ATOM    255  CG  ARG A  15      -6.585  -1.358   5.160  1.00  0.00           C  
ATOM    256  CD  ARG A  15      -5.959  -0.547   6.278  1.00  0.00           C  
ATOM    257  NE  ARG A  15      -6.968   0.170   7.053  1.00  0.00           N  
ATOM    258  CZ  ARG A  15      -6.749   0.710   8.250  1.00  0.00           C  
ATOM    259  NH1 ARG A  15      -5.548   0.638   8.811  1.00  0.00           N  
ATOM    260  NH2 ARG A  15      -7.736   1.322   8.890  1.00  0.00           N  
ATOM    261  H   ARG A  15      -6.010  -0.447   2.523  1.00  0.00           H  
ATOM    262  HA  ARG A  15      -4.021  -0.684   4.497  1.00  0.00           H  
ATOM    263  HB2 ARG A  15      -6.073  -2.715   3.619  1.00  0.00           H  
ATOM    264  HB3 ARG A  15      -5.084  -2.848   5.066  1.00  0.00           H  
ATOM    265  HG2 ARG A  15      -7.087  -0.685   4.482  1.00  0.00           H  
ATOM    266  HG3 ARG A  15      -7.300  -2.040   5.583  1.00  0.00           H  
ATOM    267  HD2 ARG A  15      -5.424  -1.214   6.933  1.00  0.00           H  
ATOM    268  HD3 ARG A  15      -5.273   0.168   5.848  1.00  0.00           H  
ATOM    269  HE  ARG A  15      -7.867   0.246   6.656  1.00  0.00           H  
ATOM    270 HH11 ARG A  15      -4.795   0.176   8.335  1.00  0.00           H  
ATOM    271 HH12 ARG A  15      -5.388   1.049   9.712  1.00  0.00           H  
ATOM    272 HH21 ARG A  15      -8.650   1.377   8.476  1.00  0.00           H  
ATOM    273 HH22 ARG A  15      -7.575   1.733   9.788  1.00  0.00           H  
ATOM    274  N   LEU A  16      -3.611  -2.619   1.893  1.00  0.00           N  
ATOM    275  CA  LEU A  16      -2.662  -3.495   1.216  1.00  0.00           C  
ATOM    276  C   LEU A  16      -1.595  -2.672   0.517  1.00  0.00           C  
ATOM    277  O   LEU A  16      -0.408  -2.978   0.600  1.00  0.00           O  
ATOM    278  CB  LEU A  16      -3.385  -4.388   0.206  1.00  0.00           C  
ATOM    279  CG  LEU A  16      -3.234  -5.891   0.437  1.00  0.00           C  
ATOM    280  CD1 LEU A  16      -3.784  -6.282   1.801  1.00  0.00           C  
ATOM    281  CD2 LEU A  16      -3.942  -6.665  -0.663  1.00  0.00           C  
ATOM    282  H   LEU A  16      -4.422  -2.331   1.419  1.00  0.00           H  
ATOM    283  HA  LEU A  16      -2.188  -4.115   1.961  1.00  0.00           H  
ATOM    284  HB2 LEU A  16      -4.440  -4.144   0.235  1.00  0.00           H  
ATOM    285  HB3 LEU A  16      -3.009  -4.158  -0.779  1.00  0.00           H  
ATOM    286  HG  LEU A  16      -2.186  -6.151   0.411  1.00  0.00           H  
ATOM    287 HD11 LEU A  16      -4.821  -5.990   1.869  1.00  0.00           H  
ATOM    288 HD12 LEU A  16      -3.218  -5.786   2.574  1.00  0.00           H  
ATOM    289 HD13 LEU A  16      -3.704  -7.352   1.927  1.00  0.00           H  
ATOM    290 HD21 LEU A  16      -3.766  -7.723  -0.531  1.00  0.00           H  
ATOM    291 HD22 LEU A  16      -3.564  -6.352  -1.625  1.00  0.00           H  
ATOM    292 HD23 LEU A  16      -5.003  -6.469  -0.612  1.00  0.00           H  
ATOM    293  N   ILE A  17      -2.026  -1.617  -0.160  1.00  0.00           N  
ATOM    294  CA  ILE A  17      -1.108  -0.724  -0.854  1.00  0.00           C  
ATOM    295  C   ILE A  17      -0.102  -0.096   0.111  1.00  0.00           C  
ATOM    296  O   ILE A  17       1.095  -0.093  -0.152  1.00  0.00           O  
ATOM    297  CB  ILE A  17      -1.866   0.356  -1.647  1.00  0.00           C  
ATOM    298  CG1 ILE A  17      -2.177  -0.181  -3.042  1.00  0.00           C  
ATOM    299  CG2 ILE A  17      -1.070   1.654  -1.742  1.00  0.00           C  
ATOM    300  CD1 ILE A  17      -3.153  -1.340  -3.071  1.00  0.00           C  
ATOM    301  H   ILE A  17      -2.990  -1.443  -0.207  1.00  0.00           H  
ATOM    302  HA  ILE A  17      -0.568  -1.317  -1.576  1.00  0.00           H  
ATOM    303  HB  ILE A  17      -2.793   0.564  -1.136  1.00  0.00           H  
ATOM    304 HG12 ILE A  17      -2.587   0.608  -3.630  1.00  0.00           H  
ATOM    305 HG13 ILE A  17      -1.257  -0.516  -3.496  1.00  0.00           H  
ATOM    306 HG21 ILE A  17      -0.106   1.455  -2.187  1.00  0.00           H  
ATOM    307 HG22 ILE A  17      -0.933   2.064  -0.752  1.00  0.00           H  
ATOM    308 HG23 ILE A  17      -1.610   2.361  -2.353  1.00  0.00           H  
ATOM    309 HD11 ILE A  17      -3.311  -1.651  -4.092  1.00  0.00           H  
ATOM    310 HD12 ILE A  17      -4.093  -1.029  -2.639  1.00  0.00           H  
ATOM    311 HD13 ILE A  17      -2.750  -2.164  -2.501  1.00  0.00           H  
ATOM    312  N   HIS A  18      -0.588   0.394   1.247  1.00  0.00           N  
ATOM    313  CA  HIS A  18       0.281   0.993   2.263  1.00  0.00           C  
ATOM    314  C   HIS A  18       1.276  -0.031   2.801  1.00  0.00           C  
ATOM    315  O   HIS A  18       2.384   0.317   3.214  1.00  0.00           O  
ATOM    316  CB  HIS A  18      -0.546   1.559   3.423  1.00  0.00           C  
ATOM    317  CG  HIS A  18      -1.183   2.889   3.147  1.00  0.00           C  
ATOM    318  ND1 HIS A  18      -1.278   3.882   4.096  1.00  0.00           N  
ATOM    319  CD2 HIS A  18      -1.787   3.379   2.037  1.00  0.00           C  
ATOM    320  CE1 HIS A  18      -1.909   4.921   3.584  1.00  0.00           C  
ATOM    321  NE2 HIS A  18      -2.228   4.642   2.336  1.00  0.00           N  
ATOM    322  H   HIS A  18      -1.557   0.348   1.410  1.00  0.00           H  
ATOM    323  HA  HIS A  18       0.828   1.797   1.795  1.00  0.00           H  
ATOM    324  HB2 HIS A  18      -1.340   0.863   3.652  1.00  0.00           H  
ATOM    325  HB3 HIS A  18       0.090   1.667   4.288  1.00  0.00           H  
ATOM    326  HD1 HIS A  18      -0.928   3.833   5.015  1.00  0.00           H  
ATOM    327  HD2 HIS A  18      -1.911   2.864   1.095  1.00  0.00           H  
ATOM    328  HE1 HIS A  18      -2.130   5.842   4.099  1.00  0.00           H  
ATOM    329  HE2 HIS A  18      -2.537   5.304   1.678  1.00  0.00           H  
ATOM    330  N   ALA A  19       0.875  -1.294   2.781  1.00  0.00           N  
ATOM    331  CA  ALA A  19       1.709  -2.376   3.279  1.00  0.00           C  
ATOM    332  C   ALA A  19       2.773  -2.758   2.263  1.00  0.00           C  
ATOM    333  O   ALA A  19       3.961  -2.834   2.586  1.00  0.00           O  
ATOM    334  CB  ALA A  19       0.853  -3.583   3.602  1.00  0.00           C  
ATOM    335  H   ALA A  19      -0.007  -1.506   2.413  1.00  0.00           H  
ATOM    336  HA  ALA A  19       2.189  -2.045   4.188  1.00  0.00           H  
ATOM    337  HB1 ALA A  19       0.409  -3.957   2.691  1.00  0.00           H  
ATOM    338  HB2 ALA A  19       0.073  -3.296   4.292  1.00  0.00           H  
ATOM    339  HB3 ALA A  19       1.467  -4.351   4.046  1.00  0.00           H  
ATOM    340  N   VAL A  20       2.343  -2.997   1.031  1.00  0.00           N  
ATOM    341  CA  VAL A  20       3.256  -3.396  -0.024  1.00  0.00           C  
ATOM    342  C   VAL A  20       4.198  -2.254  -0.389  1.00  0.00           C  
ATOM    343  O   VAL A  20       5.319  -2.482  -0.841  1.00  0.00           O  
ATOM    344  CB  VAL A  20       2.511  -3.881  -1.283  1.00  0.00           C  
ATOM    345  CG1 VAL A  20       1.668  -2.770  -1.883  1.00  0.00           C  
ATOM    346  CG2 VAL A  20       3.504  -4.414  -2.298  1.00  0.00           C  
ATOM    347  H   VAL A  20       1.382  -2.914   0.831  1.00  0.00           H  
ATOM    348  HA  VAL A  20       3.847  -4.219   0.353  1.00  0.00           H  
ATOM    349  HB  VAL A  20       1.851  -4.688  -0.996  1.00  0.00           H  
ATOM    350 HG11 VAL A  20       0.931  -2.450  -1.162  1.00  0.00           H  
ATOM    351 HG12 VAL A  20       1.171  -3.133  -2.770  1.00  0.00           H  
ATOM    352 HG13 VAL A  20       2.304  -1.935  -2.142  1.00  0.00           H  
ATOM    353 HG21 VAL A  20       4.176  -3.617  -2.586  1.00  0.00           H  
ATOM    354 HG22 VAL A  20       2.976  -4.777  -3.166  1.00  0.00           H  
ATOM    355 HG23 VAL A  20       4.072  -5.219  -1.853  1.00  0.00           H  
ATOM    356  N   ARG A  21       3.752  -1.023  -0.179  1.00  0.00           N  
ATOM    357  CA  ARG A  21       4.621   0.127  -0.376  1.00  0.00           C  
ATOM    358  C   ARG A  21       5.780   0.054   0.607  1.00  0.00           C  
ATOM    359  O   ARG A  21       6.928   0.307   0.250  1.00  0.00           O  
ATOM    360  CB  ARG A  21       3.860   1.444  -0.199  1.00  0.00           C  
ATOM    361  CG  ARG A  21       3.023   1.855  -1.393  1.00  0.00           C  
ATOM    362  CD  ARG A  21       3.895   2.401  -2.509  1.00  0.00           C  
ATOM    363  NE  ARG A  21       4.350   1.363  -3.435  1.00  0.00           N  
ATOM    364  CZ  ARG A  21       5.411   1.491  -4.237  1.00  0.00           C  
ATOM    365  NH1 ARG A  21       6.161   2.584  -4.191  1.00  0.00           N  
ATOM    366  NH2 ARG A  21       5.720   0.522  -5.087  1.00  0.00           N  
ATOM    367  H   ARG A  21       2.819  -0.889   0.110  1.00  0.00           H  
ATOM    368  HA  ARG A  21       5.012   0.072  -1.383  1.00  0.00           H  
ATOM    369  HB2 ARG A  21       3.207   1.359   0.655  1.00  0.00           H  
ATOM    370  HB3 ARG A  21       4.574   2.231  -0.017  1.00  0.00           H  
ATOM    371  HG2 ARG A  21       2.483   0.994  -1.755  1.00  0.00           H  
ATOM    372  HG3 ARG A  21       2.324   2.619  -1.086  1.00  0.00           H  
ATOM    373  HD2 ARG A  21       3.330   3.133  -3.051  1.00  0.00           H  
ATOM    374  HD3 ARG A  21       4.758   2.876  -2.066  1.00  0.00           H  
ATOM    375  HE  ARG A  21       3.820   0.533  -3.478  1.00  0.00           H  
ATOM    376 HH11 ARG A  21       5.934   3.325  -3.555  1.00  0.00           H  
ATOM    377 HH12 ARG A  21       6.960   2.672  -4.790  1.00  0.00           H  
ATOM    378 HH21 ARG A  21       5.158  -0.308  -5.130  1.00  0.00           H  
ATOM    379 HH22 ARG A  21       6.513   0.615  -5.693  1.00  0.00           H  
ATOM    380  N   GLY A  22       5.467  -0.332   1.843  1.00  0.00           N  
ATOM    381  CA  GLY A  22       6.496  -0.520   2.847  1.00  0.00           C  
ATOM    382  C   GLY A  22       7.397  -1.690   2.510  1.00  0.00           C  
ATOM    383  O   GLY A  22       8.581  -1.695   2.848  1.00  0.00           O  
ATOM    384  H   GLY A  22       4.526  -0.499   2.073  1.00  0.00           H  
ATOM    385  HA2 GLY A  22       7.092   0.379   2.914  1.00  0.00           H  
ATOM    386  HA3 GLY A  22       6.025  -0.704   3.800  1.00  0.00           H  
ATOM    387  N   TYR A  23       6.825  -2.685   1.841  1.00  0.00           N  
ATOM    388  CA  TYR A  23       7.584  -3.825   1.351  1.00  0.00           C  
ATOM    389  C   TYR A  23       8.551  -3.364   0.268  1.00  0.00           C  
ATOM    390  O   TYR A  23       9.751  -3.626   0.330  1.00  0.00           O  
ATOM    391  CB  TYR A  23       6.623  -4.880   0.791  1.00  0.00           C  
ATOM    392  CG  TYR A  23       7.300  -6.105   0.227  1.00  0.00           C  
ATOM    393  CD1 TYR A  23       7.428  -6.280  -1.145  1.00  0.00           C  
ATOM    394  CD2 TYR A  23       7.803  -7.088   1.065  1.00  0.00           C  
ATOM    395  CE1 TYR A  23       8.039  -7.405  -1.665  1.00  0.00           C  
ATOM    396  CE2 TYR A  23       8.417  -8.212   0.554  1.00  0.00           C  
ATOM    397  CZ  TYR A  23       8.533  -8.368  -0.811  1.00  0.00           C  
ATOM    398  OH  TYR A  23       9.143  -9.494  -1.321  1.00  0.00           O  
ATOM    399  H   TYR A  23       5.858  -2.649   1.667  1.00  0.00           H  
ATOM    400  HA  TYR A  23       8.143  -4.245   2.174  1.00  0.00           H  
ATOM    401  HB2 TYR A  23       5.960  -5.206   1.576  1.00  0.00           H  
ATOM    402  HB3 TYR A  23       6.038  -4.432   0.000  1.00  0.00           H  
ATOM    403  HD1 TYR A  23       7.041  -5.520  -1.811  1.00  0.00           H  
ATOM    404  HD2 TYR A  23       7.710  -6.965   2.133  1.00  0.00           H  
ATOM    405  HE1 TYR A  23       8.129  -7.525  -2.735  1.00  0.00           H  
ATOM    406  HE2 TYR A  23       8.803  -8.964   1.224  1.00  0.00           H  
ATOM    407  HH  TYR A  23       9.714  -9.241  -2.056  1.00  0.00           H  
ATOM    408  N   TRP A  24       8.006  -2.647  -0.700  1.00  0.00           N  
ATOM    409  CA  TRP A  24       8.766  -2.121  -1.822  1.00  0.00           C  
ATOM    410  C   TRP A  24       9.953  -1.286  -1.364  1.00  0.00           C  
ATOM    411  O   TRP A  24      11.053  -1.391  -1.915  1.00  0.00           O  
ATOM    412  CB  TRP A  24       7.859  -1.262  -2.684  1.00  0.00           C  
ATOM    413  CG  TRP A  24       7.583  -1.862  -4.017  1.00  0.00           C  
ATOM    414  CD1 TRP A  24       6.483  -2.574  -4.393  1.00  0.00           C  
ATOM    415  CD2 TRP A  24       8.438  -1.805  -5.154  1.00  0.00           C  
ATOM    416  NE1 TRP A  24       6.599  -2.952  -5.707  1.00  0.00           N  
ATOM    417  CE2 TRP A  24       7.795  -2.493  -6.196  1.00  0.00           C  
ATOM    418  CE3 TRP A  24       9.688  -1.231  -5.389  1.00  0.00           C  
ATOM    419  CZ2 TRP A  24       8.364  -2.622  -7.457  1.00  0.00           C  
ATOM    420  CZ3 TRP A  24      10.250  -1.363  -6.641  1.00  0.00           C  
ATOM    421  CH2 TRP A  24       9.589  -2.053  -7.660  1.00  0.00           C  
ATOM    422  H   TRP A  24       7.038  -2.467  -0.664  1.00  0.00           H  
ATOM    423  HA  TRP A  24       9.121  -2.953  -2.409  1.00  0.00           H  
ATOM    424  HB2 TRP A  24       6.918  -1.119  -2.174  1.00  0.00           H  
ATOM    425  HB3 TRP A  24       8.327  -0.303  -2.840  1.00  0.00           H  
ATOM    426  HD1 TRP A  24       5.650  -2.792  -3.744  1.00  0.00           H  
ATOM    427  HE1 TRP A  24       5.934  -3.468  -6.214  1.00  0.00           H  
ATOM    428  HE3 TRP A  24      10.214  -0.694  -4.609  1.00  0.00           H  
ATOM    429  HZ2 TRP A  24       7.868  -3.150  -8.255  1.00  0.00           H  
ATOM    430  HZ3 TRP A  24      11.220  -0.936  -6.843  1.00  0.00           H  
ATOM    431  HH2 TRP A  24      10.068  -2.130  -8.620  1.00  0.00           H  
ATOM    432  N   LEU A  25       9.718  -0.457  -0.359  1.00  0.00           N  
ATOM    433  CA  LEU A  25      10.743   0.426   0.168  1.00  0.00           C  
ATOM    434  C   LEU A  25      11.938  -0.354   0.707  1.00  0.00           C  
ATOM    435  O   LEU A  25      13.063   0.135   0.703  1.00  0.00           O  
ATOM    436  CB  LEU A  25      10.156   1.315   1.266  1.00  0.00           C  
ATOM    437  CG  LEU A  25       9.097   2.324   0.808  1.00  0.00           C  
ATOM    438  CD1 LEU A  25       8.570   3.118   1.993  1.00  0.00           C  
ATOM    439  CD2 LEU A  25       9.662   3.261  -0.249  1.00  0.00           C  
ATOM    440  H   LEU A  25       8.818  -0.424   0.031  1.00  0.00           H  
ATOM    441  HA  LEU A  25      11.080   1.047  -0.641  1.00  0.00           H  
ATOM    442  HB2 LEU A  25       9.706   0.671   2.008  1.00  0.00           H  
ATOM    443  HB3 LEU A  25      10.963   1.858   1.729  1.00  0.00           H  
ATOM    444  HG  LEU A  25       8.266   1.788   0.371  1.00  0.00           H  
ATOM    445 HD11 LEU A  25       8.137   2.441   2.715  1.00  0.00           H  
ATOM    446 HD12 LEU A  25       7.816   3.814   1.655  1.00  0.00           H  
ATOM    447 HD13 LEU A  25       9.382   3.663   2.453  1.00  0.00           H  
ATOM    448 HD21 LEU A  25       8.909   3.981  -0.532  1.00  0.00           H  
ATOM    449 HD22 LEU A  25       9.957   2.690  -1.117  1.00  0.00           H  
ATOM    450 HD23 LEU A  25      10.522   3.778   0.151  1.00  0.00           H  
ATOM    451  N   THR A  26      11.698  -1.565   1.168  1.00  0.00           N  
ATOM    452  CA  THR A  26      12.767  -2.385   1.706  1.00  0.00           C  
ATOM    453  C   THR A  26      13.391  -3.259   0.620  1.00  0.00           C  
ATOM    454  O   THR A  26      14.307  -4.039   0.879  1.00  0.00           O  
ATOM    455  CB  THR A  26      12.260  -3.259   2.869  1.00  0.00           C  
ATOM    456  OG1 THR A  26      11.269  -4.191   2.409  1.00  0.00           O  
ATOM    457  CG2 THR A  26      11.666  -2.377   3.954  1.00  0.00           C  
ATOM    458  H   THR A  26      10.782  -1.915   1.148  1.00  0.00           H  
ATOM    459  HA  THR A  26      13.526  -1.720   2.093  1.00  0.00           H  
ATOM    460  HB  THR A  26      13.094  -3.804   3.284  1.00  0.00           H  
ATOM    461  HG1 THR A  26      10.712  -3.771   1.739  1.00  0.00           H  
ATOM    462 HG21 THR A  26      12.449  -1.787   4.407  1.00  0.00           H  
ATOM    463 HG22 THR A  26      11.195  -2.993   4.705  1.00  0.00           H  
ATOM    464 HG23 THR A  26      10.930  -1.717   3.512  1.00  0.00           H  
ATOM    465  N   ASN A  27      12.892  -3.122  -0.602  1.00  0.00           N  
ATOM    466  CA  ASN A  27      13.339  -3.965  -1.704  1.00  0.00           C  
ATOM    467  C   ASN A  27      14.314  -3.241  -2.623  1.00  0.00           C  
ATOM    468  O   ASN A  27      15.510  -3.531  -2.629  1.00  0.00           O  
ATOM    469  CB  ASN A  27      12.141  -4.449  -2.528  1.00  0.00           C  
ATOM    470  CG  ASN A  27      11.452  -5.668  -1.938  1.00  0.00           C  
ATOM    471  OD1 ASN A  27      10.896  -6.483  -2.670  1.00  0.00           O  
ATOM    472  ND2 ASN A  27      11.469  -5.801  -0.621  1.00  0.00           N  
ATOM    473  H   ASN A  27      12.211  -2.433  -0.769  1.00  0.00           H  
ATOM    474  HA  ASN A  27      13.836  -4.823  -1.279  1.00  0.00           H  
ATOM    475  HB2 ASN A  27      11.418  -3.649  -2.593  1.00  0.00           H  
ATOM    476  HB3 ASN A  27      12.481  -4.699  -3.523  1.00  0.00           H  
ATOM    477 HD21 ASN A  27      11.916  -5.112  -0.089  1.00  0.00           H  
ATOM    478 HD22 ASN A  27      11.040  -6.592  -0.231  1.00  0.00           H  
ATOM    479  N   LYS A  28      13.807  -2.284  -3.387  1.00  0.00           N  
ATOM    480  CA  LYS A  28      14.592  -1.682  -4.461  1.00  0.00           C  
ATOM    481  C   LYS A  28      15.107  -0.304  -4.084  1.00  0.00           C  
ATOM    482  O   LYS A  28      16.044   0.205  -4.696  1.00  0.00           O  
ATOM    483  CB  LYS A  28      13.748  -1.571  -5.727  1.00  0.00           C  
ATOM    484  CG  LYS A  28      13.115  -2.880  -6.161  1.00  0.00           C  
ATOM    485  CD  LYS A  28      14.152  -3.908  -6.567  1.00  0.00           C  
ATOM    486  CE  LYS A  28      13.484  -5.183  -7.042  1.00  0.00           C  
ATOM    487  NZ  LYS A  28      14.468  -6.166  -7.563  1.00  0.00           N  
ATOM    488  H   LYS A  28      12.888  -1.975  -3.228  1.00  0.00           H  
ATOM    489  HA  LYS A  28      15.431  -2.326  -4.661  1.00  0.00           H  
ATOM    490  HB2 LYS A  28      12.961  -0.856  -5.553  1.00  0.00           H  
ATOM    491  HB3 LYS A  28      14.373  -1.214  -6.532  1.00  0.00           H  
ATOM    492  HG2 LYS A  28      12.537  -3.275  -5.340  1.00  0.00           H  
ATOM    493  HG3 LYS A  28      12.463  -2.690  -7.002  1.00  0.00           H  
ATOM    494  HD2 LYS A  28      14.755  -3.506  -7.367  1.00  0.00           H  
ATOM    495  HD3 LYS A  28      14.777  -4.134  -5.715  1.00  0.00           H  
ATOM    496  HE2 LYS A  28      12.952  -5.626  -6.212  1.00  0.00           H  
ATOM    497  HE3 LYS A  28      12.782  -4.930  -7.825  1.00  0.00           H  
ATOM    498  HZ1 LYS A  28      14.954  -5.780  -8.398  1.00  0.00           H  
ATOM    499  HZ2 LYS A  28      13.988  -7.047  -7.833  1.00  0.00           H  
ATOM    500  HZ3 LYS A  28      15.179  -6.385  -6.834  1.00  0.00           H  
ATOM    501  N   VAL A  29      14.497   0.300  -3.085  1.00  0.00           N  
ATOM    502  CA  VAL A  29      14.831   1.663  -2.722  1.00  0.00           C  
ATOM    503  C   VAL A  29      15.861   1.669  -1.587  1.00  0.00           C  
ATOM    504  O   VAL A  29      15.900   0.744  -0.772  1.00  0.00           O  
ATOM    505  CB  VAL A  29      13.562   2.471  -2.346  1.00  0.00           C  
ATOM    506  CG1 VAL A  29      12.307   1.796  -2.892  1.00  0.00           C  
ATOM    507  CG2 VAL A  29      13.459   2.687  -0.854  1.00  0.00           C  
ATOM    508  H   VAL A  29      13.819  -0.183  -2.571  1.00  0.00           H  
ATOM    509  HA  VAL A  29      15.275   2.129  -3.582  1.00  0.00           H  
ATOM    510  HB  VAL A  29      13.639   3.442  -2.816  1.00  0.00           H  
ATOM    511 HG11 VAL A  29      11.440   2.387  -2.638  1.00  0.00           H  
ATOM    512 HG12 VAL A  29      12.210   0.809  -2.460  1.00  0.00           H  
ATOM    513 HG13 VAL A  29      12.382   1.709  -3.966  1.00  0.00           H  
ATOM    514 HG21 VAL A  29      13.401   1.731  -0.358  1.00  0.00           H  
ATOM    515 HG22 VAL A  29      12.577   3.267  -0.633  1.00  0.00           H  
ATOM    516 HG23 VAL A  29      14.337   3.215  -0.514  1.00  0.00           H  
ATOM    517  N   PRO A  30      16.736   2.693  -1.556  1.00  0.00           N  
ATOM    518  CA  PRO A  30      17.803   2.806  -0.550  1.00  0.00           C  
ATOM    519  C   PRO A  30      17.256   2.866   0.871  1.00  0.00           C  
ATOM    520  O   PRO A  30      16.509   3.783   1.221  1.00  0.00           O  
ATOM    521  CB  PRO A  30      18.499   4.126  -0.901  1.00  0.00           C  
ATOM    522  CG  PRO A  30      18.119   4.407  -2.313  1.00  0.00           C  
ATOM    523  CD  PRO A  30      16.753   3.821  -2.501  1.00  0.00           C  
ATOM    524  HA  PRO A  30      18.508   1.992  -0.629  1.00  0.00           H  
ATOM    525  HB2 PRO A  30      18.152   4.904  -0.236  1.00  0.00           H  
ATOM    526  HB3 PRO A  30      19.568   4.010  -0.797  1.00  0.00           H  
ATOM    527  HG2 PRO A  30      18.092   5.474  -2.481  1.00  0.00           H  
ATOM    528  HG3 PRO A  30      18.823   3.939  -2.984  1.00  0.00           H  
ATOM    529  HD2 PRO A  30      15.992   4.546  -2.250  1.00  0.00           H  
ATOM    530  HD3 PRO A  30      16.628   3.476  -3.516  1.00  0.00           H  
ATOM    531  N   ILE A  31      17.643   1.895   1.687  1.00  0.00           N  
ATOM    532  CA  ILE A  31      17.155   1.805   3.054  1.00  0.00           C  
ATOM    533  C   ILE A  31      18.110   2.475   4.018  1.00  0.00           C  
ATOM    534  O   ILE A  31      17.840   3.548   4.557  1.00  0.00           O  
ATOM    535  CB  ILE A  31      16.959   0.341   3.498  1.00  0.00           C  
ATOM    536  CG1 ILE A  31      16.168  -0.443   2.451  1.00  0.00           C  
ATOM    537  CG2 ILE A  31      16.249   0.288   4.845  1.00  0.00           C  
ATOM    538  CD1 ILE A  31      16.039  -1.914   2.777  1.00  0.00           C  
ATOM    539  H   ILE A  31      18.279   1.223   1.361  1.00  0.00           H  
ATOM    540  HA  ILE A  31      16.221   2.297   3.109  1.00  0.00           H  
ATOM    541  HB  ILE A  31      17.932  -0.106   3.614  1.00  0.00           H  
ATOM    542 HG12 ILE A  31      15.173  -0.032   2.377  1.00  0.00           H  
ATOM    543 HG13 ILE A  31      16.661  -0.357   1.494  1.00  0.00           H  
ATOM    544 HG21 ILE A  31      16.130  -0.741   5.150  1.00  0.00           H  
ATOM    545 HG22 ILE A  31      15.277   0.751   4.757  1.00  0.00           H  
ATOM    546 HG23 ILE A  31      16.835   0.818   5.583  1.00  0.00           H  
ATOM    547 HD11 ILE A  31      15.499  -2.412   1.986  1.00  0.00           H  
ATOM    548 HD12 ILE A  31      15.502  -2.030   3.707  1.00  0.00           H  
ATOM    549 HD13 ILE A  31      17.022  -2.350   2.872  1.00  0.00           H  
ATOM    550  N   LYS A  32      19.227   1.821   4.213  1.00  0.00           N  
ATOM    551  CA  LYS A  32      20.229   2.259   5.179  1.00  0.00           C  
ATOM    552  C   LYS A  32      21.240   3.189   4.530  1.00  0.00           C  
ATOM    553  O   LYS A  32      22.024   3.854   5.207  1.00  0.00           O  
ATOM    554  CB  LYS A  32      20.946   1.051   5.791  1.00  0.00           C  
ATOM    555  CG  LYS A  32      20.011  -0.003   6.368  1.00  0.00           C  
ATOM    556  CD  LYS A  32      19.170   0.543   7.511  1.00  0.00           C  
ATOM    557  CE  LYS A  32      18.261  -0.532   8.082  1.00  0.00           C  
ATOM    558  NZ  LYS A  32      17.410  -0.020   9.187  1.00  0.00           N  
ATOM    559  H   LYS A  32      19.376   1.013   3.690  1.00  0.00           H  
ATOM    560  HA  LYS A  32      19.720   2.797   5.952  1.00  0.00           H  
ATOM    561  HB2 LYS A  32      21.549   0.583   5.027  1.00  0.00           H  
ATOM    562  HB3 LYS A  32      21.593   1.397   6.583  1.00  0.00           H  
ATOM    563  HG2 LYS A  32      19.352  -0.350   5.587  1.00  0.00           H  
ATOM    564  HG3 LYS A  32      20.603  -0.831   6.733  1.00  0.00           H  
ATOM    565  HD2 LYS A  32      19.825   0.901   8.291  1.00  0.00           H  
ATOM    566  HD3 LYS A  32      18.563   1.357   7.143  1.00  0.00           H  
ATOM    567  HE2 LYS A  32      17.623  -0.901   7.294  1.00  0.00           H  
ATOM    568  HE3 LYS A  32      18.873  -1.339   8.456  1.00  0.00           H  
ATOM    569  HZ1 LYS A  32      16.761  -0.764   9.512  1.00  0.00           H  
ATOM    570  HZ2 LYS A  32      16.847   0.791   8.860  1.00  0.00           H  
ATOM    571  HZ3 LYS A  32      18.001   0.283   9.985  1.00  0.00           H  
ATOM    572  N   ARG A  33      21.220   3.218   3.215  1.00  0.00           N  
ATOM    573  CA  ARG A  33      22.101   4.090   2.452  1.00  0.00           C  
ATOM    574  C   ARG A  33      21.341   5.330   1.998  1.00  0.00           C  
ATOM    575  O   ARG A  33      20.123   5.268   1.817  1.00  0.00           O  
ATOM    576  CB  ARG A  33      22.681   3.362   1.232  1.00  0.00           C  
ATOM    577  CG  ARG A  33      23.999   2.628   1.479  1.00  0.00           C  
ATOM    578  CD  ARG A  33      23.867   1.485   2.479  1.00  0.00           C  
ATOM    579  NE  ARG A  33      24.095   1.919   3.858  1.00  0.00           N  
ATOM    580  CZ  ARG A  33      24.286   1.083   4.881  1.00  0.00           C  
ATOM    581  NH1 ARG A  33      24.241  -0.230   4.689  1.00  0.00           N  
ATOM    582  NH2 ARG A  33      24.512   1.561   6.098  1.00  0.00           N  
ATOM    583  H   ARG A  33      20.578   2.650   2.745  1.00  0.00           H  
ATOM    584  HA  ARG A  33      22.909   4.393   3.100  1.00  0.00           H  
ATOM    585  HB2 ARG A  33      21.958   2.639   0.889  1.00  0.00           H  
ATOM    586  HB3 ARG A  33      22.843   4.086   0.448  1.00  0.00           H  
ATOM    587  HG2 ARG A  33      24.350   2.225   0.542  1.00  0.00           H  
ATOM    588  HG3 ARG A  33      24.723   3.337   1.855  1.00  0.00           H  
ATOM    589  HD2 ARG A  33      22.873   1.072   2.404  1.00  0.00           H  
ATOM    590  HD3 ARG A  33      24.590   0.723   2.228  1.00  0.00           H  
ATOM    591  HE  ARG A  33      24.118   2.890   4.028  1.00  0.00           H  
ATOM    592 HH11 ARG A  33      24.061  -0.602   3.775  1.00  0.00           H  
ATOM    593 HH12 ARG A  33      24.390  -0.859   5.457  1.00  0.00           H  
ATOM    594 HH21 ARG A  33      24.543   2.553   6.256  1.00  0.00           H  
ATOM    595 HH22 ARG A  33      24.649   0.932   6.869  1.00  0.00           H  
ATOM    596  N   PRO A  34      22.030   6.473   1.829  1.00  0.00           N  
ATOM    597  CA  PRO A  34      21.392   7.715   1.380  1.00  0.00           C  
ATOM    598  C   PRO A  34      20.597   7.514   0.092  1.00  0.00           C  
ATOM    599  O   PRO A  34      19.368   7.641   0.082  1.00  0.00           O  
ATOM    600  CB  PRO A  34      22.571   8.667   1.153  1.00  0.00           C  
ATOM    601  CG  PRO A  34      23.658   8.144   2.023  1.00  0.00           C  
ATOM    602  CD  PRO A  34      23.474   6.652   2.075  1.00  0.00           C  
ATOM    603  HA  PRO A  34      20.741   8.118   2.141  1.00  0.00           H  
ATOM    604  HB2 PRO A  34      22.856   8.655   0.112  1.00  0.00           H  
ATOM    605  HB3 PRO A  34      22.288   9.667   1.442  1.00  0.00           H  
ATOM    606  HG2 PRO A  34      24.619   8.388   1.598  1.00  0.00           H  
ATOM    607  HG3 PRO A  34      23.566   8.567   3.011  1.00  0.00           H  
ATOM    608  HD2 PRO A  34      24.059   6.171   1.304  1.00  0.00           H  
ATOM    609  HD3 PRO A  34      23.748   6.274   3.049  1.00  0.00           H  
ATOM    610  N   SER A  35      21.296   7.180  -0.985  1.00  0.00           N  
ATOM    611  CA  SER A  35      20.661   6.921  -2.267  1.00  0.00           C  
ATOM    612  C   SER A  35      21.570   6.050  -3.130  1.00  0.00           C  
ATOM    613  O   SER A  35      22.268   6.599  -4.007  1.00  0.00           O  
ATOM    614  CB  SER A  35      20.341   8.239  -2.985  1.00  0.00           C  
ATOM    615  OG  SER A  35      19.480   9.052  -2.204  1.00  0.00           O  
ATOM    616  OXT SER A  35      21.613   4.820  -2.901  1.00  0.00           O  
ATOM    617  H   SER A  35      22.269   7.094  -0.916  1.00  0.00           H  
ATOM    618  HA  SER A  35      19.743   6.388  -2.079  1.00  0.00           H  
ATOM    619  HB2 SER A  35      21.259   8.778  -3.166  1.00  0.00           H  
ATOM    620  HB3 SER A  35      19.858   8.025  -3.927  1.00  0.00           H  
ATOM    621  HG  SER A  35      19.312   8.612  -1.359  1.00  0.00           H  
TER     622      SER A  35                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A   1     -19.791   8.057  -5.634  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -20.144   6.719  -6.174  1.00  0.00           C  
ATOM      3  C   LEU A   1     -21.093   5.991  -5.227  1.00  0.00           C  
ATOM      4  O   LEU A   1     -22.285   5.859  -5.506  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -18.898   5.846  -6.401  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -17.886   6.356  -7.434  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -16.933   7.366  -6.816  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -17.109   5.193  -8.031  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -19.184   8.569  -6.303  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -19.286   7.961  -4.732  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -20.655   8.615  -5.474  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -20.648   6.863  -7.119  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -18.386   5.742  -5.456  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -19.230   4.867  -6.713  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -18.418   6.847  -8.234  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -16.325   6.877  -6.070  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -17.501   8.158  -6.352  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -16.299   7.779  -7.585  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -16.599   4.658  -7.243  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -16.384   5.570  -8.737  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -17.791   4.525  -8.537  1.00  0.00           H  
ATOM     22  N   LYS A   2     -20.559   5.521  -4.103  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -21.344   4.773  -3.128  1.00  0.00           C  
ATOM     24  C   LYS A   2     -21.076   5.303  -1.726  1.00  0.00           C  
ATOM     25  O   LYS A   2     -19.978   5.773  -1.429  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -20.996   3.280  -3.191  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -21.368   2.601  -4.505  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -22.873   2.619  -4.756  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -23.645   1.847  -3.692  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -23.226   0.422  -3.609  1.00  0.00           N  
ATOM     31  H   LYS A   2     -19.609   5.693  -3.916  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -22.388   4.906  -3.362  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -19.932   3.169  -3.046  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -21.510   2.772  -2.391  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -20.876   3.118  -5.315  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -21.030   1.576  -4.475  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -23.213   3.642  -4.760  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -23.067   2.173  -5.722  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -23.481   2.317  -2.736  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -24.697   1.887  -3.933  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -23.359  -0.046  -4.529  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -23.791  -0.078  -2.895  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -22.223   0.360  -3.342  1.00  0.00           H  
ATOM     44  N   ASN A   3     -22.084   5.213  -0.869  1.00  0.00           N  
ATOM     45  CA  ASN A   3     -22.014   5.774   0.480  1.00  0.00           C  
ATOM     46  C   ASN A   3     -21.032   5.014   1.362  1.00  0.00           C  
ATOM     47  O   ASN A   3     -20.470   5.577   2.301  1.00  0.00           O  
ATOM     48  CB  ASN A   3     -23.398   5.765   1.135  1.00  0.00           C  
ATOM     49  CG  ASN A   3     -24.344   6.782   0.529  1.00  0.00           C  
ATOM     50  OD1 ASN A   3     -23.927   7.848   0.076  1.00  0.00           O  
ATOM     51  ND2 ASN A   3     -25.628   6.461   0.524  1.00  0.00           N  
ATOM     52  H   ASN A   3     -22.906   4.752  -1.149  1.00  0.00           H  
ATOM     53  HA  ASN A   3     -21.679   6.796   0.393  1.00  0.00           H  
ATOM     54  HB2 ASN A   3     -23.835   4.786   1.021  1.00  0.00           H  
ATOM     55  HB3 ASN A   3     -23.291   5.983   2.189  1.00  0.00           H  
ATOM     56 HD21 ASN A   3     -25.891   5.598   0.910  1.00  0.00           H  
ATOM     57 HD22 ASN A   3     -26.266   7.095   0.131  1.00  0.00           H  
ATOM     58  N   LYS A   4     -20.833   3.736   1.065  1.00  0.00           N  
ATOM     59  CA  LYS A   4     -19.930   2.906   1.852  1.00  0.00           C  
ATOM     60  C   LYS A   4     -18.503   2.982   1.313  1.00  0.00           C  
ATOM     61  O   LYS A   4     -17.553   2.613   2.002  1.00  0.00           O  
ATOM     62  CB  LYS A   4     -20.419   1.452   1.872  1.00  0.00           C  
ATOM     63  CG  LYS A   4     -19.518   0.506   2.655  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -20.148  -0.867   2.824  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -21.320  -0.829   3.794  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -20.914  -0.340   5.138  1.00  0.00           N  
ATOM     67  H   LYS A   4     -21.318   3.338   0.310  1.00  0.00           H  
ATOM     68  HA  LYS A   4     -19.935   3.285   2.861  1.00  0.00           H  
ATOM     69  HB2 LYS A   4     -21.404   1.424   2.315  1.00  0.00           H  
ATOM     70  HB3 LYS A   4     -20.483   1.093   0.855  1.00  0.00           H  
ATOM     71  HG2 LYS A   4     -18.584   0.396   2.126  1.00  0.00           H  
ATOM     72  HG3 LYS A   4     -19.330   0.928   3.631  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -20.502  -1.208   1.864  1.00  0.00           H  
ATOM     74  HD3 LYS A   4     -19.403  -1.551   3.199  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -22.078  -0.173   3.397  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -21.722  -1.826   3.890  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -20.616   0.653   5.085  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -20.121  -0.906   5.501  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -21.709  -0.418   5.803  1.00  0.00           H  
ATOM     80  N   LEU A   5     -18.352   3.504   0.097  1.00  0.00           N  
ATOM     81  CA  LEU A   5     -17.049   3.555  -0.563  1.00  0.00           C  
ATOM     82  C   LEU A   5     -16.033   4.339   0.268  1.00  0.00           C  
ATOM     83  O   LEU A   5     -14.826   4.105   0.174  1.00  0.00           O  
ATOM     84  CB  LEU A   5     -17.174   4.162  -1.954  1.00  0.00           C  
ATOM     85  CG  LEU A   5     -15.917   4.048  -2.817  1.00  0.00           C  
ATOM     86  CD1 LEU A   5     -15.339   2.642  -2.753  1.00  0.00           C  
ATOM     87  CD2 LEU A   5     -16.249   4.399  -4.244  1.00  0.00           C  
ATOM     88  H   LEU A   5     -19.135   3.870  -0.363  1.00  0.00           H  
ATOM     89  HA  LEU A   5     -16.696   2.543  -0.675  1.00  0.00           H  
ATOM     90  HB2 LEU A   5     -17.986   3.667  -2.468  1.00  0.00           H  
ATOM     91  HB3 LEU A   5     -17.418   5.207  -1.850  1.00  0.00           H  
ATOM     92  HG  LEU A   5     -15.170   4.742  -2.460  1.00  0.00           H  
ATOM     93 HD11 LEU A   5     -14.510   2.564  -3.441  1.00  0.00           H  
ATOM     94 HD12 LEU A   5     -16.100   1.925  -3.023  1.00  0.00           H  
ATOM     95 HD13 LEU A   5     -14.992   2.440  -1.751  1.00  0.00           H  
ATOM     96 HD21 LEU A   5     -17.014   3.727  -4.599  1.00  0.00           H  
ATOM     97 HD22 LEU A   5     -15.367   4.299  -4.854  1.00  0.00           H  
ATOM     98 HD23 LEU A   5     -16.611   5.413  -4.289  1.00  0.00           H  
ATOM     99  N   LYS A   6     -16.535   5.252   1.093  1.00  0.00           N  
ATOM    100  CA  LYS A   6     -15.693   6.027   1.997  1.00  0.00           C  
ATOM    101  C   LYS A   6     -14.840   5.112   2.859  1.00  0.00           C  
ATOM    102  O   LYS A   6     -13.610   5.141   2.804  1.00  0.00           O  
ATOM    103  CB  LYS A   6     -16.559   6.901   2.907  1.00  0.00           C  
ATOM    104  CG  LYS A   6     -17.355   7.964   2.166  1.00  0.00           C  
ATOM    105  CD  LYS A   6     -16.467   8.804   1.262  1.00  0.00           C  
ATOM    106  CE  LYS A   6     -15.429   9.590   2.052  1.00  0.00           C  
ATOM    107  NZ  LYS A   6     -16.054  10.509   3.039  1.00  0.00           N  
ATOM    108  H   LYS A   6     -17.502   5.408   1.093  1.00  0.00           H  
ATOM    109  HA  LYS A   6     -15.048   6.657   1.406  1.00  0.00           H  
ATOM    110  HB2 LYS A   6     -17.258   6.264   3.428  1.00  0.00           H  
ATOM    111  HB3 LYS A   6     -15.926   7.386   3.635  1.00  0.00           H  
ATOM    112  HG2 LYS A   6     -18.108   7.479   1.563  1.00  0.00           H  
ATOM    113  HG3 LYS A   6     -17.832   8.609   2.890  1.00  0.00           H  
ATOM    114  HD2 LYS A   6     -15.958   8.144   0.576  1.00  0.00           H  
ATOM    115  HD3 LYS A   6     -17.085   9.495   0.707  1.00  0.00           H  
ATOM    116  HE2 LYS A   6     -14.793   8.893   2.577  1.00  0.00           H  
ATOM    117  HE3 LYS A   6     -14.833  10.168   1.361  1.00  0.00           H  
ATOM    118  HZ1 LYS A   6     -15.318  11.005   3.583  1.00  0.00           H  
ATOM    119  HZ2 LYS A   6     -16.653   9.975   3.698  1.00  0.00           H  
ATOM    120  HZ3 LYS A   6     -16.642  11.213   2.552  1.00  0.00           H  
ATOM    121  N   VAL A   7     -15.512   4.281   3.632  1.00  0.00           N  
ATOM    122  CA  VAL A   7     -14.843   3.396   4.569  1.00  0.00           C  
ATOM    123  C   VAL A   7     -14.425   2.094   3.881  1.00  0.00           C  
ATOM    124  O   VAL A   7     -13.591   1.347   4.388  1.00  0.00           O  
ATOM    125  CB  VAL A   7     -15.748   3.108   5.787  1.00  0.00           C  
ATOM    126  CG1 VAL A   7     -16.914   2.205   5.408  1.00  0.00           C  
ATOM    127  CG2 VAL A   7     -14.948   2.516   6.939  1.00  0.00           C  
ATOM    128  H   VAL A   7     -16.491   4.267   3.572  1.00  0.00           H  
ATOM    129  HA  VAL A   7     -13.955   3.901   4.922  1.00  0.00           H  
ATOM    130  HB  VAL A   7     -16.158   4.056   6.115  1.00  0.00           H  
ATOM    131 HG11 VAL A   7     -17.541   2.043   6.273  1.00  0.00           H  
ATOM    132 HG12 VAL A   7     -16.534   1.258   5.056  1.00  0.00           H  
ATOM    133 HG13 VAL A   7     -17.492   2.673   4.625  1.00  0.00           H  
ATOM    134 HG21 VAL A   7     -14.485   1.594   6.618  1.00  0.00           H  
ATOM    135 HG22 VAL A   7     -15.607   2.317   7.770  1.00  0.00           H  
ATOM    136 HG23 VAL A   7     -14.183   3.216   7.244  1.00  0.00           H  
ATOM    137  N   ARG A   8     -14.993   1.847   2.703  1.00  0.00           N  
ATOM    138  CA  ARG A   8     -14.635   0.678   1.907  1.00  0.00           C  
ATOM    139  C   ARG A   8     -13.191   0.812   1.424  1.00  0.00           C  
ATOM    140  O   ARG A   8     -12.517  -0.177   1.133  1.00  0.00           O  
ATOM    141  CB  ARG A   8     -15.594   0.539   0.723  1.00  0.00           C  
ATOM    142  CG  ARG A   8     -15.771  -0.890   0.232  1.00  0.00           C  
ATOM    143  CD  ARG A   8     -14.664  -1.321  -0.716  1.00  0.00           C  
ATOM    144  NE  ARG A   8     -14.805  -2.722  -1.111  1.00  0.00           N  
ATOM    145  CZ  ARG A   8     -14.279  -3.247  -2.218  1.00  0.00           C  
ATOM    146  NH1 ARG A   8     -13.580  -2.490  -3.054  1.00  0.00           N  
ATOM    147  NH2 ARG A   8     -14.454  -4.534  -2.487  1.00  0.00           N  
ATOM    148  H   ARG A   8     -15.682   2.459   2.368  1.00  0.00           H  
ATOM    149  HA  ARG A   8     -14.720  -0.194   2.533  1.00  0.00           H  
ATOM    150  HB2 ARG A   8     -16.561   0.918   1.015  1.00  0.00           H  
ATOM    151  HB3 ARG A   8     -15.219   1.134  -0.097  1.00  0.00           H  
ATOM    152  HG2 ARG A   8     -15.774  -1.551   1.084  1.00  0.00           H  
ATOM    153  HG3 ARG A   8     -16.717  -0.963  -0.278  1.00  0.00           H  
ATOM    154  HD2 ARG A   8     -14.701  -0.701  -1.599  1.00  0.00           H  
ATOM    155  HD3 ARG A   8     -13.712  -1.189  -0.223  1.00  0.00           H  
ATOM    156  HE  ARG A   8     -15.321  -3.306  -0.510  1.00  0.00           H  
ATOM    157 HH11 ARG A   8     -13.442  -1.516  -2.857  1.00  0.00           H  
ATOM    158 HH12 ARG A   8     -13.189  -2.887  -3.887  1.00  0.00           H  
ATOM    159 HH21 ARG A   8     -14.983  -5.114  -1.861  1.00  0.00           H  
ATOM    160 HH22 ARG A   8     -14.058  -4.935  -3.318  1.00  0.00           H  
ATOM    161  N   THR A   9     -12.721   2.051   1.363  1.00  0.00           N  
ATOM    162  CA  THR A   9     -11.353   2.334   0.966  1.00  0.00           C  
ATOM    163  C   THR A   9     -10.375   1.944   2.080  1.00  0.00           C  
ATOM    164  O   THR A   9      -9.194   1.708   1.830  1.00  0.00           O  
ATOM    165  CB  THR A   9     -11.184   3.828   0.612  1.00  0.00           C  
ATOM    166  OG1 THR A   9     -12.179   4.211  -0.350  1.00  0.00           O  
ATOM    167  CG2 THR A   9      -9.800   4.109   0.039  1.00  0.00           C  
ATOM    168  H   THR A   9     -13.314   2.797   1.594  1.00  0.00           H  
ATOM    169  HA  THR A   9     -11.132   1.747   0.084  1.00  0.00           H  
ATOM    170  HB  THR A   9     -11.314   4.414   1.510  1.00  0.00           H  
ATOM    171  HG1 THR A   9     -13.056   4.196   0.064  1.00  0.00           H  
ATOM    172 HG21 THR A   9      -9.700   5.166  -0.157  1.00  0.00           H  
ATOM    173 HG22 THR A   9      -9.675   3.559  -0.883  1.00  0.00           H  
ATOM    174 HG23 THR A   9      -9.046   3.801   0.747  1.00  0.00           H  
ATOM    175  N   ALA A  10     -10.890   1.824   3.306  1.00  0.00           N  
ATOM    176  CA  ALA A  10     -10.061   1.492   4.463  1.00  0.00           C  
ATOM    177  C   ALA A  10      -9.762  -0.002   4.521  1.00  0.00           C  
ATOM    178  O   ALA A  10      -9.358  -0.530   5.556  1.00  0.00           O  
ATOM    179  CB  ALA A  10     -10.731   1.958   5.747  1.00  0.00           C  
ATOM    180  H   ALA A  10     -11.855   1.950   3.434  1.00  0.00           H  
ATOM    181  HA  ALA A  10      -9.130   2.022   4.361  1.00  0.00           H  
ATOM    182  HB1 ALA A  10     -10.079   1.759   6.585  1.00  0.00           H  
ATOM    183  HB2 ALA A  10     -11.662   1.426   5.880  1.00  0.00           H  
ATOM    184  HB3 ALA A  10     -10.927   3.018   5.686  1.00  0.00           H  
ATOM    185  N   TYR A  11     -10.028  -0.674   3.417  1.00  0.00           N  
ATOM    186  CA  TYR A  11      -9.685  -2.071   3.234  1.00  0.00           C  
ATOM    187  C   TYR A  11      -8.449  -2.178   2.311  1.00  0.00           C  
ATOM    188  O   TYR A  11      -7.756  -1.167   2.174  1.00  0.00           O  
ATOM    189  CB  TYR A  11     -10.941  -2.791   2.758  1.00  0.00           C  
ATOM    190  CG  TYR A  11     -11.972  -2.823   3.848  1.00  0.00           C  
ATOM    191  CD1 TYR A  11     -11.730  -3.542   5.003  1.00  0.00           C  
ATOM    192  CD2 TYR A  11     -13.161  -2.122   3.742  1.00  0.00           C  
ATOM    193  CE1 TYR A  11     -12.647  -3.570   6.031  1.00  0.00           C  
ATOM    194  CE2 TYR A  11     -14.091  -2.144   4.763  1.00  0.00           C  
ATOM    195  CZ  TYR A  11     -13.827  -2.869   5.908  1.00  0.00           C  
ATOM    196  OH  TYR A  11     -14.740  -2.887   6.937  1.00  0.00           O  
ATOM    197  H   TYR A  11     -10.470  -0.202   2.682  1.00  0.00           H  
ATOM    198  HA  TYR A  11      -9.410  -2.464   4.203  1.00  0.00           H  
ATOM    199  HB2 TYR A  11     -11.357  -2.280   1.904  1.00  0.00           H  
ATOM    200  HB3 TYR A  11     -10.705  -3.805   2.500  1.00  0.00           H  
ATOM    201  HD1 TYR A  11     -10.795  -4.085   5.089  1.00  0.00           H  
ATOM    202  HD2 TYR A  11     -13.354  -1.556   2.844  1.00  0.00           H  
ATOM    203  HE1 TYR A  11     -12.439  -4.138   6.925  1.00  0.00           H  
ATOM    204  HE2 TYR A  11     -15.015  -1.593   4.665  1.00  0.00           H  
ATOM    205  HH  TYR A  11     -14.267  -2.830   7.778  1.00  0.00           H  
ATOM    206  N   PRO A  12      -8.099  -3.366   1.709  1.00  0.00           N  
ATOM    207  CA  PRO A  12      -6.862  -3.541   0.908  1.00  0.00           C  
ATOM    208  C   PRO A  12      -6.488  -2.360   0.011  1.00  0.00           C  
ATOM    209  O   PRO A  12      -5.316  -2.179  -0.302  1.00  0.00           O  
ATOM    210  CB  PRO A  12      -7.181  -4.770   0.070  1.00  0.00           C  
ATOM    211  CG  PRO A  12      -7.971  -5.611   0.997  1.00  0.00           C  
ATOM    212  CD  PRO A  12      -8.846  -4.650   1.756  1.00  0.00           C  
ATOM    213  HA  PRO A  12      -6.023  -3.766   1.548  1.00  0.00           H  
ATOM    214  HB2 PRO A  12      -7.755  -4.482  -0.799  1.00  0.00           H  
ATOM    215  HB3 PRO A  12      -6.268  -5.259  -0.232  1.00  0.00           H  
ATOM    216  HG2 PRO A  12      -8.574  -6.311   0.438  1.00  0.00           H  
ATOM    217  HG3 PRO A  12      -7.310  -6.134   1.672  1.00  0.00           H  
ATOM    218  HD2 PRO A  12      -9.797  -4.554   1.258  1.00  0.00           H  
ATOM    219  HD3 PRO A  12      -8.981  -4.981   2.775  1.00  0.00           H  
ATOM    220  N   SER A  13      -7.470  -1.575  -0.398  1.00  0.00           N  
ATOM    221  CA  SER A  13      -7.214  -0.330  -1.119  1.00  0.00           C  
ATOM    222  C   SER A  13      -6.032   0.427  -0.513  1.00  0.00           C  
ATOM    223  O   SER A  13      -4.987   0.560  -1.141  1.00  0.00           O  
ATOM    224  CB  SER A  13      -8.461   0.556  -1.110  1.00  0.00           C  
ATOM    225  OG  SER A  13      -9.467   0.033  -1.965  1.00  0.00           O  
ATOM    226  H   SER A  13      -8.388  -1.841  -0.212  1.00  0.00           H  
ATOM    227  HA  SER A  13      -6.970  -0.587  -2.137  1.00  0.00           H  
ATOM    228  HB2 SER A  13      -8.853   0.603  -0.105  1.00  0.00           H  
ATOM    229  HB3 SER A  13      -8.200   1.552  -1.438  1.00  0.00           H  
ATOM    230  HG  SER A  13      -9.589   0.635  -2.713  1.00  0.00           H  
ATOM    231  N   LEU A  14      -6.191   0.934   0.698  1.00  0.00           N  
ATOM    232  CA  LEU A  14      -5.066   1.540   1.387  1.00  0.00           C  
ATOM    233  C   LEU A  14      -4.362   0.535   2.297  1.00  0.00           C  
ATOM    234  O   LEU A  14      -3.157   0.627   2.497  1.00  0.00           O  
ATOM    235  CB  LEU A  14      -5.488   2.808   2.143  1.00  0.00           C  
ATOM    236  CG  LEU A  14      -6.570   2.648   3.209  1.00  0.00           C  
ATOM    237  CD1 LEU A  14      -5.966   2.272   4.550  1.00  0.00           C  
ATOM    238  CD2 LEU A  14      -7.363   3.931   3.324  1.00  0.00           C  
ATOM    239  H   LEU A  14      -7.070   0.897   1.135  1.00  0.00           H  
ATOM    240  HA  LEU A  14      -4.357   1.830   0.623  1.00  0.00           H  
ATOM    241  HB2 LEU A  14      -4.609   3.217   2.622  1.00  0.00           H  
ATOM    242  HB3 LEU A  14      -5.839   3.526   1.418  1.00  0.00           H  
ATOM    243  HG  LEU A  14      -7.246   1.858   2.913  1.00  0.00           H  
ATOM    244 HD11 LEU A  14      -5.305   3.059   4.880  1.00  0.00           H  
ATOM    245 HD12 LEU A  14      -5.408   1.354   4.448  1.00  0.00           H  
ATOM    246 HD13 LEU A  14      -6.755   2.137   5.276  1.00  0.00           H  
ATOM    247 HD21 LEU A  14      -6.689   4.750   3.527  1.00  0.00           H  
ATOM    248 HD22 LEU A  14      -8.078   3.843   4.128  1.00  0.00           H  
ATOM    249 HD23 LEU A  14      -7.884   4.113   2.394  1.00  0.00           H  
ATOM    250  N   ARG A  15      -5.102  -0.440   2.825  1.00  0.00           N  
ATOM    251  CA  ARG A  15      -4.527  -1.393   3.781  1.00  0.00           C  
ATOM    252  C   ARG A  15      -3.426  -2.227   3.139  1.00  0.00           C  
ATOM    253  O   ARG A  15      -2.387  -2.483   3.753  1.00  0.00           O  
ATOM    254  CB  ARG A  15      -5.595  -2.321   4.364  1.00  0.00           C  
ATOM    255  CG  ARG A  15      -6.646  -1.606   5.183  1.00  0.00           C  
ATOM    256  CD  ARG A  15      -6.053  -0.793   6.319  1.00  0.00           C  
ATOM    257  NE  ARG A  15      -7.101  -0.146   7.101  1.00  0.00           N  
ATOM    258  CZ  ARG A  15      -6.899   0.873   7.929  1.00  0.00           C  
ATOM    259  NH1 ARG A  15      -5.677   1.356   8.111  1.00  0.00           N  
ATOM    260  NH2 ARG A  15      -7.924   1.409   8.576  1.00  0.00           N  
ATOM    261  H   ARG A  15      -6.047  -0.524   2.566  1.00  0.00           H  
ATOM    262  HA  ARG A  15      -4.096  -0.822   4.588  1.00  0.00           H  
ATOM    263  HB2 ARG A  15      -6.099  -2.836   3.556  1.00  0.00           H  
ATOM    264  HB3 ARG A  15      -5.112  -3.051   4.997  1.00  0.00           H  
ATOM    265  HG2 ARG A  15      -7.198  -0.941   4.535  1.00  0.00           H  
ATOM    266  HG3 ARG A  15      -7.318  -2.341   5.594  1.00  0.00           H  
ATOM    267  HD2 ARG A  15      -5.485  -1.447   6.963  1.00  0.00           H  
ATOM    268  HD3 ARG A  15      -5.406  -0.033   5.907  1.00  0.00           H  
ATOM    269  HE  ARG A  15      -8.020  -0.488   6.983  1.00  0.00           H  
ATOM    270 HH11 ARG A  15      -4.897   0.955   7.621  1.00  0.00           H  
ATOM    271 HH12 ARG A  15      -5.529   2.128   8.733  1.00  0.00           H  
ATOM    272 HH21 ARG A  15      -8.852   1.050   8.441  1.00  0.00           H  
ATOM    273 HH22 ARG A  15      -7.779   2.180   9.202  1.00  0.00           H  
ATOM    274  N   LEU A  16      -3.647  -2.629   1.898  1.00  0.00           N  
ATOM    275  CA  LEU A  16      -2.703  -3.477   1.196  1.00  0.00           C  
ATOM    276  C   LEU A  16      -1.618  -2.618   0.574  1.00  0.00           C  
ATOM    277  O   LEU A  16      -0.431  -2.928   0.670  1.00  0.00           O  
ATOM    278  CB  LEU A  16      -3.421  -4.279   0.110  1.00  0.00           C  
ATOM    279  CG  LEU A  16      -2.746  -5.589  -0.307  1.00  0.00           C  
ATOM    280  CD1 LEU A  16      -2.491  -6.479   0.900  1.00  0.00           C  
ATOM    281  CD2 LEU A  16      -3.609  -6.317  -1.324  1.00  0.00           C  
ATOM    282  H   LEU A  16      -4.460  -2.332   1.433  1.00  0.00           H  
ATOM    283  HA  LEU A  16      -2.258  -4.153   1.908  1.00  0.00           H  
ATOM    284  HB2 LEU A  16      -4.429  -4.495   0.450  1.00  0.00           H  
ATOM    285  HB3 LEU A  16      -3.492  -3.651  -0.768  1.00  0.00           H  
ATOM    286  HG  LEU A  16      -1.795  -5.367  -0.769  1.00  0.00           H  
ATOM    287 HD11 LEU A  16      -2.090  -7.427   0.571  1.00  0.00           H  
ATOM    288 HD12 LEU A  16      -3.417  -6.644   1.429  1.00  0.00           H  
ATOM    289 HD13 LEU A  16      -1.782  -6.000   1.558  1.00  0.00           H  
ATOM    290 HD21 LEU A  16      -4.578  -6.525  -0.890  1.00  0.00           H  
ATOM    291 HD22 LEU A  16      -3.132  -7.245  -1.603  1.00  0.00           H  
ATOM    292 HD23 LEU A  16      -3.734  -5.699  -2.200  1.00  0.00           H  
ATOM    293  N   ILE A  17      -2.042  -1.520  -0.044  1.00  0.00           N  
ATOM    294  CA  ILE A  17      -1.124  -0.590  -0.680  1.00  0.00           C  
ATOM    295  C   ILE A  17      -0.126  -0.020   0.326  1.00  0.00           C  
ATOM    296  O   ILE A  17       1.078  -0.119   0.122  1.00  0.00           O  
ATOM    297  CB  ILE A  17      -1.873   0.534  -1.423  1.00  0.00           C  
ATOM    298  CG1 ILE A  17      -2.133   0.091  -2.863  1.00  0.00           C  
ATOM    299  CG2 ILE A  17      -1.096   1.844  -1.403  1.00  0.00           C  
ATOM    300  CD1 ILE A  17      -3.081  -1.082  -2.998  1.00  0.00           C  
ATOM    301  H   ILE A  17      -3.007  -1.336  -0.080  1.00  0.00           H  
ATOM    302  HA  ILE A  17      -0.577  -1.143  -1.428  1.00  0.00           H  
ATOM    303  HB  ILE A  17      -2.819   0.695  -0.930  1.00  0.00           H  
ATOM    304 HG12 ILE A  17      -2.546   0.912  -3.406  1.00  0.00           H  
ATOM    305 HG13 ILE A  17      -1.195  -0.191  -3.315  1.00  0.00           H  
ATOM    306 HG21 ILE A  17      -0.918   2.140  -0.380  1.00  0.00           H  
ATOM    307 HG22 ILE A  17      -1.668   2.610  -1.904  1.00  0.00           H  
ATOM    308 HG23 ILE A  17      -0.151   1.711  -1.909  1.00  0.00           H  
ATOM    309 HD11 ILE A  17      -3.198  -1.333  -4.042  1.00  0.00           H  
ATOM    310 HD12 ILE A  17      -4.043  -0.818  -2.582  1.00  0.00           H  
ATOM    311 HD13 ILE A  17      -2.680  -1.933  -2.465  1.00  0.00           H  
ATOM    312  N   HIS A  18      -0.621   0.519   1.439  1.00  0.00           N  
ATOM    313  CA  HIS A  18       0.249   1.123   2.454  1.00  0.00           C  
ATOM    314  C   HIS A  18       1.226   0.094   3.018  1.00  0.00           C  
ATOM    315  O   HIS A  18       2.288   0.440   3.537  1.00  0.00           O  
ATOM    316  CB  HIS A  18      -0.578   1.725   3.595  1.00  0.00           C  
ATOM    317  CG  HIS A  18      -1.253   3.021   3.257  1.00  0.00           C  
ATOM    318  ND1 HIS A  18      -1.291   4.094   4.122  1.00  0.00           N  
ATOM    319  CD2 HIS A  18      -1.952   3.403   2.162  1.00  0.00           C  
ATOM    320  CE1 HIS A  18      -1.984   5.073   3.574  1.00  0.00           C  
ATOM    321  NE2 HIS A  18      -2.393   4.680   2.386  1.00  0.00           N  
ATOM    322  H   HIS A  18      -1.596   0.503   1.587  1.00  0.00           H  
ATOM    323  HA  HIS A  18       0.812   1.910   1.975  1.00  0.00           H  
ATOM    324  HB2 HIS A  18      -1.349   1.023   3.872  1.00  0.00           H  
ATOM    325  HB3 HIS A  18       0.068   1.897   4.444  1.00  0.00           H  
ATOM    326  HD1 HIS A  18      -0.868   4.131   5.007  1.00  0.00           H  
ATOM    327  HD2 HIS A  18      -2.136   2.808   1.279  1.00  0.00           H  
ATOM    328  HE1 HIS A  18      -2.193   6.031   4.028  1.00  0.00           H  
ATOM    329  HE2 HIS A  18      -2.858   5.247   1.732  1.00  0.00           H  
ATOM    330  N   ALA A  19       0.863  -1.174   2.899  1.00  0.00           N  
ATOM    331  CA  ALA A  19       1.700  -2.259   3.375  1.00  0.00           C  
ATOM    332  C   ALA A  19       2.745  -2.634   2.338  1.00  0.00           C  
ATOM    333  O   ALA A  19       3.937  -2.703   2.641  1.00  0.00           O  
ATOM    334  CB  ALA A  19       0.846  -3.465   3.706  1.00  0.00           C  
ATOM    335  H   ALA A  19       0.007  -1.386   2.471  1.00  0.00           H  
ATOM    336  HA  ALA A  19       2.199  -1.935   4.278  1.00  0.00           H  
ATOM    337  HB1 ALA A  19       0.358  -3.809   2.807  1.00  0.00           H  
ATOM    338  HB2 ALA A  19       0.103  -3.190   4.438  1.00  0.00           H  
ATOM    339  HB3 ALA A  19       1.472  -4.250   4.100  1.00  0.00           H  
ATOM    340  N   VAL A  20       2.295  -2.863   1.110  1.00  0.00           N  
ATOM    341  CA  VAL A  20       3.192  -3.265   0.038  1.00  0.00           C  
ATOM    342  C   VAL A  20       4.162  -2.143  -0.317  1.00  0.00           C  
ATOM    343  O   VAL A  20       5.250  -2.399  -0.828  1.00  0.00           O  
ATOM    344  CB  VAL A  20       2.427  -3.713  -1.228  1.00  0.00           C  
ATOM    345  CG1 VAL A  20       1.603  -2.573  -1.804  1.00  0.00           C  
ATOM    346  CG2 VAL A  20       3.400  -4.251  -2.263  1.00  0.00           C  
ATOM    347  H   VAL A  20       1.334  -2.766   0.924  1.00  0.00           H  
ATOM    348  HA  VAL A  20       3.764  -4.109   0.395  1.00  0.00           H  
ATOM    349  HB  VAL A  20       1.752  -4.509  -0.953  1.00  0.00           H  
ATOM    350 HG11 VAL A  20       0.901  -2.231  -1.060  1.00  0.00           H  
ATOM    351 HG12 VAL A  20       1.065  -2.917  -2.675  1.00  0.00           H  
ATOM    352 HG13 VAL A  20       2.257  -1.758  -2.081  1.00  0.00           H  
ATOM    353 HG21 VAL A  20       2.860  -4.550  -3.148  1.00  0.00           H  
ATOM    354 HG22 VAL A  20       3.927  -5.101  -1.853  1.00  0.00           H  
ATOM    355 HG23 VAL A  20       4.108  -3.475  -2.516  1.00  0.00           H  
ATOM    356  N   ARG A  21       3.782  -0.900  -0.038  1.00  0.00           N  
ATOM    357  CA  ARG A  21       4.704   0.211  -0.232  1.00  0.00           C  
ATOM    358  C   ARG A  21       5.893   0.028   0.698  1.00  0.00           C  
ATOM    359  O   ARG A  21       7.042   0.187   0.294  1.00  0.00           O  
ATOM    360  CB  ARG A  21       4.052   1.569   0.051  1.00  0.00           C  
ATOM    361  CG  ARG A  21       2.854   1.905  -0.821  1.00  0.00           C  
ATOM    362  CD  ARG A  21       3.186   1.914  -2.305  1.00  0.00           C  
ATOM    363  NE  ARG A  21       2.059   2.412  -3.097  1.00  0.00           N  
ATOM    364  CZ  ARG A  21       1.545   1.786  -4.157  1.00  0.00           C  
ATOM    365  NH1 ARG A  21       2.089   0.661  -4.604  1.00  0.00           N  
ATOM    366  NH2 ARG A  21       0.493   2.300  -4.780  1.00  0.00           N  
ATOM    367  H   ARG A  21       2.870  -0.732   0.298  1.00  0.00           H  
ATOM    368  HA  ARG A  21       5.051   0.180  -1.257  1.00  0.00           H  
ATOM    369  HB2 ARG A  21       3.728   1.584   1.081  1.00  0.00           H  
ATOM    370  HB3 ARG A  21       4.794   2.337  -0.090  1.00  0.00           H  
ATOM    371  HG2 ARG A  21       2.081   1.172  -0.647  1.00  0.00           H  
ATOM    372  HG3 ARG A  21       2.488   2.881  -0.540  1.00  0.00           H  
ATOM    373  HD2 ARG A  21       4.044   2.548  -2.468  1.00  0.00           H  
ATOM    374  HD3 ARG A  21       3.417   0.907  -2.616  1.00  0.00           H  
ATOM    375  HE  ARG A  21       1.652   3.261  -2.807  1.00  0.00           H  
ATOM    376 HH11 ARG A  21       2.895   0.275  -4.149  1.00  0.00           H  
ATOM    377 HH12 ARG A  21       1.696   0.190  -5.400  1.00  0.00           H  
ATOM    378 HH21 ARG A  21       0.085   3.158  -4.457  1.00  0.00           H  
ATOM    379 HH22 ARG A  21       0.096   1.831  -5.574  1.00  0.00           H  
ATOM    380  N   GLY A  22       5.593  -0.350   1.942  1.00  0.00           N  
ATOM    381  CA  GLY A  22       6.632  -0.616   2.915  1.00  0.00           C  
ATOM    382  C   GLY A  22       7.487  -1.795   2.505  1.00  0.00           C  
ATOM    383  O   GLY A  22       8.680  -1.859   2.815  1.00  0.00           O  
ATOM    384  H   GLY A  22       4.649  -0.459   2.195  1.00  0.00           H  
ATOM    385  HA2 GLY A  22       7.259   0.259   3.011  1.00  0.00           H  
ATOM    386  HA3 GLY A  22       6.171  -0.831   3.869  1.00  0.00           H  
ATOM    387  N   TYR A  23       6.866  -2.729   1.800  1.00  0.00           N  
ATOM    388  CA  TYR A  23       7.566  -3.878   1.257  1.00  0.00           C  
ATOM    389  C   TYR A  23       8.493  -3.427   0.138  1.00  0.00           C  
ATOM    390  O   TYR A  23       9.703  -3.618   0.205  1.00  0.00           O  
ATOM    391  CB  TYR A  23       6.550  -4.900   0.736  1.00  0.00           C  
ATOM    392  CG  TYR A  23       7.157  -6.175   0.195  1.00  0.00           C  
ATOM    393  CD1 TYR A  23       7.568  -7.188   1.049  1.00  0.00           C  
ATOM    394  CD2 TYR A  23       7.297  -6.373  -1.173  1.00  0.00           C  
ATOM    395  CE1 TYR A  23       8.105  -8.361   0.559  1.00  0.00           C  
ATOM    396  CE2 TYR A  23       7.838  -7.543  -1.672  1.00  0.00           C  
ATOM    397  CZ  TYR A  23       8.238  -8.536  -0.802  1.00  0.00           C  
ATOM    398  OH  TYR A  23       8.765  -9.712  -1.295  1.00  0.00           O  
ATOM    399  H   TYR A  23       5.901  -2.639   1.637  1.00  0.00           H  
ATOM    400  HA  TYR A  23       8.154  -4.321   2.045  1.00  0.00           H  
ATOM    401  HB2 TYR A  23       5.882  -5.171   1.535  1.00  0.00           H  
ATOM    402  HB3 TYR A  23       5.977  -4.445  -0.060  1.00  0.00           H  
ATOM    403  HD1 TYR A  23       7.465  -7.049   2.115  1.00  0.00           H  
ATOM    404  HD2 TYR A  23       6.982  -5.593  -1.851  1.00  0.00           H  
ATOM    405  HE1 TYR A  23       8.419  -9.136   1.241  1.00  0.00           H  
ATOM    406  HE2 TYR A  23       7.941  -7.676  -2.738  1.00  0.00           H  
ATOM    407  HH  TYR A  23       9.450  -9.511  -1.944  1.00  0.00           H  
ATOM    408  N   TRP A  24       7.906  -2.789  -0.865  1.00  0.00           N  
ATOM    409  CA  TRP A  24       8.634  -2.312  -2.031  1.00  0.00           C  
ATOM    410  C   TRP A  24       9.861  -1.496  -1.641  1.00  0.00           C  
ATOM    411  O   TRP A  24      10.969  -1.757  -2.119  1.00  0.00           O  
ATOM    412  CB  TRP A  24       7.706  -1.461  -2.897  1.00  0.00           C  
ATOM    413  CG  TRP A  24       7.353  -2.105  -4.197  1.00  0.00           C  
ATOM    414  CD1 TRP A  24       6.244  -2.846  -4.473  1.00  0.00           C  
ATOM    415  CD2 TRP A  24       8.121  -2.066  -5.402  1.00  0.00           C  
ATOM    416  NE1 TRP A  24       6.274  -3.270  -5.778  1.00  0.00           N  
ATOM    417  CE2 TRP A  24       7.416  -2.802  -6.370  1.00  0.00           C  
ATOM    418  CE3 TRP A  24       9.337  -1.476  -5.757  1.00  0.00           C  
ATOM    419  CZ2 TRP A  24       7.887  -2.963  -7.668  1.00  0.00           C  
ATOM    420  CZ3 TRP A  24       9.802  -1.639  -7.046  1.00  0.00           C  
ATOM    421  CH2 TRP A  24       9.080  -2.376  -7.987  1.00  0.00           C  
ATOM    422  H   TRP A  24       6.935  -2.631  -0.819  1.00  0.00           H  
ATOM    423  HA  TRP A  24       8.952  -3.171  -2.601  1.00  0.00           H  
ATOM    424  HB2 TRP A  24       6.788  -1.283  -2.355  1.00  0.00           H  
ATOM    425  HB3 TRP A  24       8.182  -0.516  -3.105  1.00  0.00           H  
ATOM    426  HD1 TRP A  24       5.466  -3.061  -3.759  1.00  0.00           H  
ATOM    427  HE1 TRP A  24       5.583  -3.819  -6.216  1.00  0.00           H  
ATOM    428  HE3 TRP A  24       9.910  -0.905  -5.041  1.00  0.00           H  
ATOM    429  HZ2 TRP A  24       7.343  -3.527  -8.408  1.00  0.00           H  
ATOM    430  HZ3 TRP A  24      10.740  -1.197  -7.340  1.00  0.00           H  
ATOM    431  HH2 TRP A  24       9.483  -2.474  -8.979  1.00  0.00           H  
ATOM    432  N   LEU A  25       9.652  -0.534  -0.748  1.00  0.00           N  
ATOM    433  CA  LEU A  25      10.686   0.419  -0.368  1.00  0.00           C  
ATOM    434  C   LEU A  25      11.932  -0.257   0.192  1.00  0.00           C  
ATOM    435  O   LEU A  25      13.048   0.164  -0.085  1.00  0.00           O  
ATOM    436  CB  LEU A  25      10.137   1.417   0.655  1.00  0.00           C  
ATOM    437  CG  LEU A  25       9.085   2.397   0.121  1.00  0.00           C  
ATOM    438  CD1 LEU A  25       8.531   3.252   1.250  1.00  0.00           C  
ATOM    439  CD2 LEU A  25       9.674   3.278  -0.970  1.00  0.00           C  
ATOM    440  H   LEU A  25       8.767  -0.463  -0.331  1.00  0.00           H  
ATOM    441  HA  LEU A  25      10.967   0.960  -1.254  1.00  0.00           H  
ATOM    442  HB2 LEU A  25       9.697   0.859   1.469  1.00  0.00           H  
ATOM    443  HB3 LEU A  25      10.962   1.989   1.041  1.00  0.00           H  
ATOM    444  HG  LEU A  25       8.264   1.838  -0.306  1.00  0.00           H  
ATOM    445 HD11 LEU A  25       9.329   3.837   1.681  1.00  0.00           H  
ATOM    446 HD12 LEU A  25       8.101   2.614   2.007  1.00  0.00           H  
ATOM    447 HD13 LEU A  25       7.770   3.913   0.860  1.00  0.00           H  
ATOM    448 HD21 LEU A  25       9.962   2.666  -1.813  1.00  0.00           H  
ATOM    449 HD22 LEU A  25      10.544   3.792  -0.587  1.00  0.00           H  
ATOM    450 HD23 LEU A  25       8.938   4.002  -1.286  1.00  0.00           H  
ATOM    451  N   THR A  26      11.753  -1.305   0.967  1.00  0.00           N  
ATOM    452  CA  THR A  26      12.883  -1.946   1.617  1.00  0.00           C  
ATOM    453  C   THR A  26      13.463  -3.071   0.763  1.00  0.00           C  
ATOM    454  O   THR A  26      14.453  -3.702   1.135  1.00  0.00           O  
ATOM    455  CB  THR A  26      12.475  -2.482   2.996  1.00  0.00           C  
ATOM    456  OG1 THR A  26      11.414  -3.437   2.864  1.00  0.00           O  
ATOM    457  CG2 THR A  26      12.018  -1.335   3.881  1.00  0.00           C  
ATOM    458  H   THR A  26      10.849  -1.659   1.104  1.00  0.00           H  
ATOM    459  HA  THR A  26      13.647  -1.195   1.763  1.00  0.00           H  
ATOM    460  HB  THR A  26      13.330  -2.955   3.456  1.00  0.00           H  
ATOM    461  HG1 THR A  26      10.567  -2.987   2.949  1.00  0.00           H  
ATOM    462 HG21 THR A  26      12.858  -0.696   4.109  1.00  0.00           H  
ATOM    463 HG22 THR A  26      11.601  -1.727   4.795  1.00  0.00           H  
ATOM    464 HG23 THR A  26      11.264  -0.760   3.358  1.00  0.00           H  
ATOM    465  N   ASN A  27      12.862  -3.295  -0.395  1.00  0.00           N  
ATOM    466  CA  ASN A  27      13.244  -4.408  -1.251  1.00  0.00           C  
ATOM    467  C   ASN A  27      13.936  -3.947  -2.525  1.00  0.00           C  
ATOM    468  O   ASN A  27      15.141  -4.132  -2.691  1.00  0.00           O  
ATOM    469  CB  ASN A  27      12.014  -5.233  -1.613  1.00  0.00           C  
ATOM    470  CG  ASN A  27      11.698  -6.294  -0.569  1.00  0.00           C  
ATOM    471  OD1 ASN A  27      12.169  -7.427  -0.659  1.00  0.00           O  
ATOM    472  ND2 ASN A  27      10.906  -5.940   0.426  1.00  0.00           N  
ATOM    473  H   ASN A  27      12.143  -2.693  -0.684  1.00  0.00           H  
ATOM    474  HA  ASN A  27      13.925  -5.032  -0.694  1.00  0.00           H  
ATOM    475  HB2 ASN A  27      11.165  -4.563  -1.707  1.00  0.00           H  
ATOM    476  HB3 ASN A  27      12.184  -5.723  -2.560  1.00  0.00           H  
ATOM    477 HD21 ASN A  27      10.560  -5.017   0.439  1.00  0.00           H  
ATOM    478 HD22 ASN A  27      10.698  -6.606   1.119  1.00  0.00           H  
ATOM    479  N   LYS A  28      13.171  -3.336  -3.417  1.00  0.00           N  
ATOM    480  CA  LYS A  28      13.666  -3.004  -4.745  1.00  0.00           C  
ATOM    481  C   LYS A  28      14.250  -1.601  -4.789  1.00  0.00           C  
ATOM    482  O   LYS A  28      15.078  -1.287  -5.643  1.00  0.00           O  
ATOM    483  CB  LYS A  28      12.534  -3.117  -5.765  1.00  0.00           C  
ATOM    484  CG  LYS A  28      11.962  -4.520  -5.901  1.00  0.00           C  
ATOM    485  CD  LYS A  28      12.987  -5.498  -6.449  1.00  0.00           C  
ATOM    486  CE  LYS A  28      13.506  -5.063  -7.810  1.00  0.00           C  
ATOM    487  NZ  LYS A  28      14.411  -6.080  -8.407  1.00  0.00           N  
ATOM    488  H   LYS A  28      12.247  -3.101  -3.178  1.00  0.00           H  
ATOM    489  HA  LYS A  28      14.440  -3.711  -4.999  1.00  0.00           H  
ATOM    490  HB2 LYS A  28      11.735  -2.454  -5.467  1.00  0.00           H  
ATOM    491  HB3 LYS A  28      12.903  -2.806  -6.729  1.00  0.00           H  
ATOM    492  HG2 LYS A  28      11.640  -4.861  -4.928  1.00  0.00           H  
ATOM    493  HG3 LYS A  28      11.115  -4.489  -6.570  1.00  0.00           H  
ATOM    494  HD2 LYS A  28      13.817  -5.557  -5.762  1.00  0.00           H  
ATOM    495  HD3 LYS A  28      12.527  -6.471  -6.543  1.00  0.00           H  
ATOM    496  HE2 LYS A  28      12.667  -4.905  -8.470  1.00  0.00           H  
ATOM    497  HE3 LYS A  28      14.049  -4.137  -7.693  1.00  0.00           H  
ATOM    498  HZ1 LYS A  28      14.753  -5.756  -9.332  1.00  0.00           H  
ATOM    499  HZ2 LYS A  28      13.907  -6.981  -8.533  1.00  0.00           H  
ATOM    500  HZ3 LYS A  28      15.229  -6.239  -7.784  1.00  0.00           H  
ATOM    501  N   VAL A  29      13.811  -0.762  -3.874  1.00  0.00           N  
ATOM    502  CA  VAL A  29      14.228   0.628  -3.854  1.00  0.00           C  
ATOM    503  C   VAL A  29      15.318   0.833  -2.799  1.00  0.00           C  
ATOM    504  O   VAL A  29      15.319   0.168  -1.763  1.00  0.00           O  
ATOM    505  CB  VAL A  29      13.018   1.569  -3.610  1.00  0.00           C  
ATOM    506  CG1 VAL A  29      11.708   0.794  -3.697  1.00  0.00           C  
ATOM    507  CG2 VAL A  29      13.127   2.302  -2.287  1.00  0.00           C  
ATOM    508  H   VAL A  29      13.198  -1.086  -3.181  1.00  0.00           H  
ATOM    509  HA  VAL A  29      14.643   0.863  -4.820  1.00  0.00           H  
ATOM    510  HB  VAL A  29      13.012   2.309  -4.400  1.00  0.00           H  
ATOM    511 HG11 VAL A  29      11.736  -0.049  -3.013  1.00  0.00           H  
ATOM    512 HG12 VAL A  29      11.572   0.431  -4.705  1.00  0.00           H  
ATOM    513 HG13 VAL A  29      10.885   1.442  -3.435  1.00  0.00           H  
ATOM    514 HG21 VAL A  29      13.150   1.585  -1.481  1.00  0.00           H  
ATOM    515 HG22 VAL A  29      12.280   2.958  -2.165  1.00  0.00           H  
ATOM    516 HG23 VAL A  29      14.039   2.881  -2.278  1.00  0.00           H  
ATOM    517  N   PRO A  30      16.284   1.720  -3.070  1.00  0.00           N  
ATOM    518  CA  PRO A  30      17.373   2.000  -2.135  1.00  0.00           C  
ATOM    519  C   PRO A  30      16.913   2.843  -0.947  1.00  0.00           C  
ATOM    520  O   PRO A  30      16.434   3.969  -1.111  1.00  0.00           O  
ATOM    521  CB  PRO A  30      18.379   2.768  -2.989  1.00  0.00           C  
ATOM    522  CG  PRO A  30      17.557   3.431  -4.042  1.00  0.00           C  
ATOM    523  CD  PRO A  30      16.399   2.508  -4.312  1.00  0.00           C  
ATOM    524  HA  PRO A  30      17.826   1.088  -1.773  1.00  0.00           H  
ATOM    525  HB2 PRO A  30      18.895   3.491  -2.376  1.00  0.00           H  
ATOM    526  HB3 PRO A  30      19.091   2.081  -3.421  1.00  0.00           H  
ATOM    527  HG2 PRO A  30      17.201   4.385  -3.683  1.00  0.00           H  
ATOM    528  HG3 PRO A  30      18.147   3.564  -4.938  1.00  0.00           H  
ATOM    529  HD2 PRO A  30      15.498   3.077  -4.490  1.00  0.00           H  
ATOM    530  HD3 PRO A  30      16.615   1.869  -5.155  1.00  0.00           H  
ATOM    531  N   ILE A  31      17.056   2.286   0.246  1.00  0.00           N  
ATOM    532  CA  ILE A  31      16.706   2.976   1.472  1.00  0.00           C  
ATOM    533  C   ILE A  31      17.911   3.745   2.009  1.00  0.00           C  
ATOM    534  O   ILE A  31      18.792   4.135   1.240  1.00  0.00           O  
ATOM    535  CB  ILE A  31      16.204   1.977   2.532  1.00  0.00           C  
ATOM    536  CG1 ILE A  31      17.120   0.751   2.598  1.00  0.00           C  
ATOM    537  CG2 ILE A  31      14.768   1.568   2.240  1.00  0.00           C  
ATOM    538  CD1 ILE A  31      16.753  -0.229   3.692  1.00  0.00           C  
ATOM    539  H   ILE A  31      17.412   1.380   0.309  1.00  0.00           H  
ATOM    540  HA  ILE A  31      15.912   3.670   1.253  1.00  0.00           H  
ATOM    541  HB  ILE A  31      16.220   2.470   3.481  1.00  0.00           H  
ATOM    542 HG12 ILE A  31      17.071   0.228   1.658  1.00  0.00           H  
ATOM    543 HG13 ILE A  31      18.136   1.076   2.769  1.00  0.00           H  
ATOM    544 HG21 ILE A  31      14.715   1.115   1.260  1.00  0.00           H  
ATOM    545 HG22 ILE A  31      14.132   2.438   2.270  1.00  0.00           H  
ATOM    546 HG23 ILE A  31      14.440   0.855   2.982  1.00  0.00           H  
ATOM    547 HD11 ILE A  31      15.765  -0.621   3.508  1.00  0.00           H  
ATOM    548 HD12 ILE A  31      16.766   0.276   4.646  1.00  0.00           H  
ATOM    549 HD13 ILE A  31      17.467  -1.040   3.704  1.00  0.00           H  
ATOM    550  N   LYS A  32      17.952   3.972   3.320  1.00  0.00           N  
ATOM    551  CA  LYS A  32      19.096   4.616   3.944  1.00  0.00           C  
ATOM    552  C   LYS A  32      20.344   3.762   3.748  1.00  0.00           C  
ATOM    553  O   LYS A  32      21.474   4.251   3.742  1.00  0.00           O  
ATOM    554  CB  LYS A  32      18.815   4.837   5.431  1.00  0.00           C  
ATOM    555  CG  LYS A  32      19.876   5.657   6.137  1.00  0.00           C  
ATOM    556  CD  LYS A  32      19.941   7.071   5.583  1.00  0.00           C  
ATOM    557  CE  LYS A  32      20.949   7.924   6.333  1.00  0.00           C  
ATOM    558  NZ  LYS A  32      21.004   9.306   5.788  1.00  0.00           N  
ATOM    559  H   LYS A  32      17.192   3.711   3.881  1.00  0.00           H  
ATOM    560  HA  LYS A  32      19.245   5.556   3.461  1.00  0.00           H  
ATOM    561  HB2 LYS A  32      17.869   5.346   5.534  1.00  0.00           H  
ATOM    562  HB3 LYS A  32      18.749   3.877   5.920  1.00  0.00           H  
ATOM    563  HG2 LYS A  32      19.647   5.700   7.191  1.00  0.00           H  
ATOM    564  HG3 LYS A  32      20.830   5.178   5.990  1.00  0.00           H  
ATOM    565  HD2 LYS A  32      20.229   7.027   4.544  1.00  0.00           H  
ATOM    566  HD3 LYS A  32      18.965   7.527   5.667  1.00  0.00           H  
ATOM    567  HE2 LYS A  32      20.665   7.966   7.375  1.00  0.00           H  
ATOM    568  HE3 LYS A  32      21.924   7.469   6.243  1.00  0.00           H  
ATOM    569  HZ1 LYS A  32      21.308   9.287   4.795  1.00  0.00           H  
ATOM    570  HZ2 LYS A  32      21.677   9.879   6.333  1.00  0.00           H  
ATOM    571  HZ3 LYS A  32      20.066   9.750   5.843  1.00  0.00           H  
ATOM    572  N   ARG A  33      20.105   2.484   3.579  1.00  0.00           N  
ATOM    573  CA  ARG A  33      21.153   1.521   3.288  1.00  0.00           C  
ATOM    574  C   ARG A  33      21.154   1.195   1.801  1.00  0.00           C  
ATOM    575  O   ARG A  33      20.114   1.308   1.149  1.00  0.00           O  
ATOM    576  CB  ARG A  33      20.936   0.240   4.091  1.00  0.00           C  
ATOM    577  CG  ARG A  33      20.903   0.458   5.592  1.00  0.00           C  
ATOM    578  CD  ARG A  33      20.611  -0.837   6.330  1.00  0.00           C  
ATOM    579  NE  ARG A  33      20.480  -0.629   7.770  1.00  0.00           N  
ATOM    580  CZ  ARG A  33      20.176  -1.595   8.634  1.00  0.00           C  
ATOM    581  NH1 ARG A  33      19.977  -2.836   8.204  1.00  0.00           N  
ATOM    582  NH2 ARG A  33      20.066  -1.316   9.927  1.00  0.00           N  
ATOM    583  H   ARG A  33      19.181   2.182   3.625  1.00  0.00           H  
ATOM    584  HA  ARG A  33      22.101   1.961   3.559  1.00  0.00           H  
ATOM    585  HB2 ARG A  33      19.998  -0.203   3.793  1.00  0.00           H  
ATOM    586  HB3 ARG A  33      21.736  -0.449   3.867  1.00  0.00           H  
ATOM    587  HG2 ARG A  33      21.861   0.834   5.911  1.00  0.00           H  
ATOM    588  HG3 ARG A  33      20.134   1.178   5.826  1.00  0.00           H  
ATOM    589  HD2 ARG A  33      19.689  -1.251   5.953  1.00  0.00           H  
ATOM    590  HD3 ARG A  33      21.418  -1.532   6.148  1.00  0.00           H  
ATOM    591  HE  ARG A  33      20.622   0.283   8.107  1.00  0.00           H  
ATOM    592 HH11 ARG A  33      20.055  -3.053   7.226  1.00  0.00           H  
ATOM    593 HH12 ARG A  33      19.750  -3.565   8.856  1.00  0.00           H  
ATOM    594 HH21 ARG A  33      20.212  -0.379  10.258  1.00  0.00           H  
ATOM    595 HH22 ARG A  33      19.841  -2.044  10.582  1.00  0.00           H  
ATOM    596  N   PRO A  34      22.307   0.809   1.235  1.00  0.00           N  
ATOM    597  CA  PRO A  34      22.384   0.363  -0.160  1.00  0.00           C  
ATOM    598  C   PRO A  34      21.399  -0.766  -0.453  1.00  0.00           C  
ATOM    599  O   PRO A  34      20.681  -0.740  -1.454  1.00  0.00           O  
ATOM    600  CB  PRO A  34      23.824  -0.137  -0.299  1.00  0.00           C  
ATOM    601  CG  PRO A  34      24.584   0.583   0.754  1.00  0.00           C  
ATOM    602  CD  PRO A  34      23.626   0.804   1.893  1.00  0.00           C  
ATOM    603  HA  PRO A  34      22.211   1.178  -0.848  1.00  0.00           H  
ATOM    604  HB2 PRO A  34      23.853  -1.205  -0.144  1.00  0.00           H  
ATOM    605  HB3 PRO A  34      24.196   0.098  -1.284  1.00  0.00           H  
ATOM    606  HG2 PRO A  34      25.416  -0.021   1.077  1.00  0.00           H  
ATOM    607  HG3 PRO A  34      24.934   1.529   0.371  1.00  0.00           H  
ATOM    608  HD2 PRO A  34      23.698   0.000   2.608  1.00  0.00           H  
ATOM    609  HD3 PRO A  34      23.821   1.754   2.369  1.00  0.00           H  
ATOM    610  N   SER A  35      21.358  -1.743   0.443  1.00  0.00           N  
ATOM    611  CA  SER A  35      20.493  -2.896   0.287  1.00  0.00           C  
ATOM    612  C   SER A  35      20.279  -3.562   1.644  1.00  0.00           C  
ATOM    613  O   SER A  35      19.167  -3.452   2.202  1.00  0.00           O  
ATOM    614  CB  SER A  35      21.113  -3.880  -0.718  1.00  0.00           C  
ATOM    615  OG  SER A  35      20.223  -4.939  -1.039  1.00  0.00           O  
ATOM    616  OXT SER A  35      21.241  -4.158   2.172  1.00  0.00           O  
ATOM    617  H   SER A  35      21.929  -1.682   1.239  1.00  0.00           H  
ATOM    618  HA  SER A  35      19.541  -2.553  -0.092  1.00  0.00           H  
ATOM    619  HB2 SER A  35      21.360  -3.352  -1.626  1.00  0.00           H  
ATOM    620  HB3 SER A  35      22.012  -4.301  -0.292  1.00  0.00           H  
ATOM    621  HG  SER A  35      19.314  -4.608  -1.024  1.00  0.00           H  
TER     622      SER A  35                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A   1     -22.065  -8.496  12.918  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -23.090  -7.526  12.474  1.00  0.00           C  
ATOM      3  C   LEU A   1     -22.476  -6.526  11.507  1.00  0.00           C  
ATOM      4  O   LEU A   1     -22.030  -5.451  11.910  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -23.696  -6.792  13.676  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -24.445  -7.674  14.677  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -24.890  -6.854  15.878  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -25.644  -8.337  14.014  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -22.481  -9.186  13.571  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -21.290  -7.998  13.403  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -21.671  -9.002  12.097  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -23.870  -8.070  11.960  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -22.898  -6.289  14.200  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -24.382  -6.046  13.305  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -23.784  -8.452  15.029  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -25.519  -6.042  15.549  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -24.021  -6.455  16.381  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -25.441  -7.484  16.560  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -25.306  -8.967  13.204  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -26.308  -7.577  13.626  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -26.171  -8.938  14.740  1.00  0.00           H  
ATOM     22  N   LYS A   2     -22.448  -6.908  10.233  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -21.887  -6.082   9.171  1.00  0.00           C  
ATOM     24  C   LYS A   2     -20.436  -5.705   9.476  1.00  0.00           C  
ATOM     25  O   LYS A   2     -20.138  -4.579   9.884  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -22.745  -4.828   8.944  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -22.341  -4.017   7.717  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -22.403  -4.843   6.438  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -23.819  -5.302   6.118  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -24.717  -4.157   5.811  1.00  0.00           N  
ATOM     31  H   LYS A   2     -22.815  -7.786   9.997  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -21.900  -6.676   8.268  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -23.776  -5.129   8.826  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -22.664  -4.191   9.813  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -23.009  -3.175   7.620  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -21.330  -3.660   7.854  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -22.041  -4.244   5.618  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -21.773  -5.712   6.552  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -23.786  -5.960   5.262  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -24.211  -5.839   6.968  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -24.349  -3.619   5.000  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -24.784  -3.523   6.631  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -25.669  -4.503   5.579  1.00  0.00           H  
ATOM     44  N   ASN A   3     -19.532  -6.657   9.270  1.00  0.00           N  
ATOM     45  CA  ASN A   3     -18.105  -6.423   9.491  1.00  0.00           C  
ATOM     46  C   ASN A   3     -17.573  -5.395   8.495  1.00  0.00           C  
ATOM     47  O   ASN A   3     -16.532  -4.776   8.719  1.00  0.00           O  
ATOM     48  CB  ASN A   3     -17.311  -7.733   9.382  1.00  0.00           C  
ATOM     49  CG  ASN A   3     -17.273  -8.291   7.970  1.00  0.00           C  
ATOM     50  OD1 ASN A   3     -18.176  -9.012   7.550  1.00  0.00           O  
ATOM     51  ND2 ASN A   3     -16.216  -7.979   7.235  1.00  0.00           N  
ATOM     52  H   ASN A   3     -19.832  -7.545   8.975  1.00  0.00           H  
ATOM     53  HA  ASN A   3     -17.990  -6.026  10.488  1.00  0.00           H  
ATOM     54  HB2 ASN A   3     -16.296  -7.557   9.702  1.00  0.00           H  
ATOM     55  HB3 ASN A   3     -17.762  -8.471  10.028  1.00  0.00           H  
ATOM     56 HD21 ASN A   3     -15.519  -7.415   7.640  1.00  0.00           H  
ATOM     57 HD22 ASN A   3     -16.170  -8.323   6.318  1.00  0.00           H  
ATOM     58  N   LYS A   4     -18.308  -5.207   7.402  1.00  0.00           N  
ATOM     59  CA  LYS A   4     -17.968  -4.205   6.395  1.00  0.00           C  
ATOM     60  C   LYS A   4     -17.977  -2.803   6.986  1.00  0.00           C  
ATOM     61  O   LYS A   4     -17.309  -1.906   6.480  1.00  0.00           O  
ATOM     62  CB  LYS A   4     -18.954  -4.262   5.235  1.00  0.00           C  
ATOM     63  CG  LYS A   4     -18.848  -5.518   4.396  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -17.563  -5.543   3.588  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -17.505  -6.756   2.675  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -16.224  -6.824   1.929  1.00  0.00           N  
ATOM     67  H   LYS A   4     -19.104  -5.767   7.265  1.00  0.00           H  
ATOM     68  HA  LYS A   4     -16.978  -4.424   6.028  1.00  0.00           H  
ATOM     69  HB2 LYS A   4     -19.958  -4.205   5.629  1.00  0.00           H  
ATOM     70  HB3 LYS A   4     -18.783  -3.411   4.593  1.00  0.00           H  
ATOM     71  HG2 LYS A   4     -18.867  -6.378   5.048  1.00  0.00           H  
ATOM     72  HG3 LYS A   4     -19.689  -5.555   3.726  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -17.509  -4.648   2.985  1.00  0.00           H  
ATOM     74  HD3 LYS A   4     -16.722  -5.573   4.265  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -17.609  -7.647   3.276  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -18.321  -6.700   1.970  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -16.109  -5.983   1.329  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -16.205  -7.670   1.327  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -15.424  -6.872   2.595  1.00  0.00           H  
ATOM     80  N   LEU A   5     -18.757  -2.617   8.039  1.00  0.00           N  
ATOM     81  CA  LEU A   5     -18.827  -1.333   8.725  1.00  0.00           C  
ATOM     82  C   LEU A   5     -17.495  -1.045   9.420  1.00  0.00           C  
ATOM     83  O   LEU A   5     -16.996   0.077   9.393  1.00  0.00           O  
ATOM     84  CB  LEU A   5     -19.992  -1.345   9.733  1.00  0.00           C  
ATOM     85  CG  LEU A   5     -20.373   0.001  10.376  1.00  0.00           C  
ATOM     86  CD1 LEU A   5     -19.411   0.378  11.494  1.00  0.00           C  
ATOM     87  CD2 LEU A   5     -20.427   1.103   9.328  1.00  0.00           C  
ATOM     88  H   LEU A   5     -19.308  -3.366   8.358  1.00  0.00           H  
ATOM     89  HA  LEU A   5     -19.006  -0.569   7.983  1.00  0.00           H  
ATOM     90  HB2 LEU A   5     -20.865  -1.727   9.224  1.00  0.00           H  
ATOM     91  HB3 LEU A   5     -19.738  -2.033  10.524  1.00  0.00           H  
ATOM     92  HG  LEU A   5     -21.358  -0.088  10.811  1.00  0.00           H  
ATOM     93 HD11 LEU A   5     -19.709   1.325  11.920  1.00  0.00           H  
ATOM     94 HD12 LEU A   5     -18.411   0.464  11.094  1.00  0.00           H  
ATOM     95 HD13 LEU A   5     -19.429  -0.383  12.259  1.00  0.00           H  
ATOM     96 HD21 LEU A   5     -19.450   1.228   8.885  1.00  0.00           H  
ATOM     97 HD22 LEU A   5     -20.731   2.028   9.795  1.00  0.00           H  
ATOM     98 HD23 LEU A   5     -21.138   0.835   8.561  1.00  0.00           H  
ATOM     99  N   LYS A   6     -16.918  -2.081  10.013  1.00  0.00           N  
ATOM    100  CA  LYS A   6     -15.662  -1.953  10.745  1.00  0.00           C  
ATOM    101  C   LYS A   6     -14.503  -1.707   9.789  1.00  0.00           C  
ATOM    102  O   LYS A   6     -13.604  -0.913  10.063  1.00  0.00           O  
ATOM    103  CB  LYS A   6     -15.384  -3.221  11.562  1.00  0.00           C  
ATOM    104  CG  LYS A   6     -16.230  -3.360  12.823  1.00  0.00           C  
ATOM    105  CD  LYS A   6     -17.687  -3.661  12.506  1.00  0.00           C  
ATOM    106  CE  LYS A   6     -18.512  -3.832  13.772  1.00  0.00           C  
ATOM    107  NZ  LYS A   6     -19.916  -4.220  13.473  1.00  0.00           N  
ATOM    108  H   LYS A   6     -17.343  -2.962   9.949  1.00  0.00           H  
ATOM    109  HA  LYS A   6     -15.751  -1.114  11.417  1.00  0.00           H  
ATOM    110  HB2 LYS A   6     -15.577  -4.080  10.936  1.00  0.00           H  
ATOM    111  HB3 LYS A   6     -14.342  -3.228  11.845  1.00  0.00           H  
ATOM    112  HG2 LYS A   6     -15.832  -4.165  13.423  1.00  0.00           H  
ATOM    113  HG3 LYS A   6     -16.177  -2.435  13.381  1.00  0.00           H  
ATOM    114  HD2 LYS A   6     -18.095  -2.842  11.931  1.00  0.00           H  
ATOM    115  HD3 LYS A   6     -17.739  -4.571  11.927  1.00  0.00           H  
ATOM    116  HE2 LYS A   6     -18.057  -4.599  14.382  1.00  0.00           H  
ATOM    117  HE3 LYS A   6     -18.513  -2.898  14.313  1.00  0.00           H  
ATOM    118  HZ1 LYS A   6     -19.937  -5.111  12.935  1.00  0.00           H  
ATOM    119  HZ2 LYS A   6     -20.385  -3.480  12.914  1.00  0.00           H  
ATOM    120  HZ3 LYS A   6     -20.447  -4.354  14.360  1.00  0.00           H  
ATOM    121  N   VAL A   7     -14.548  -2.391   8.660  1.00  0.00           N  
ATOM    122  CA  VAL A   7     -13.489  -2.319   7.668  1.00  0.00           C  
ATOM    123  C   VAL A   7     -13.941  -1.460   6.475  1.00  0.00           C  
ATOM    124  O   VAL A   7     -13.547  -1.680   5.329  1.00  0.00           O  
ATOM    125  CB  VAL A   7     -13.087  -3.749   7.226  1.00  0.00           C  
ATOM    126  CG1 VAL A   7     -14.196  -4.422   6.427  1.00  0.00           C  
ATOM    127  CG2 VAL A   7     -11.775  -3.749   6.456  1.00  0.00           C  
ATOM    128  H   VAL A   7     -15.320  -2.970   8.487  1.00  0.00           H  
ATOM    129  HA  VAL A   7     -12.632  -1.850   8.129  1.00  0.00           H  
ATOM    130  HB  VAL A   7     -12.941  -4.332   8.128  1.00  0.00           H  
ATOM    131 HG11 VAL A   7     -14.405  -3.838   5.542  1.00  0.00           H  
ATOM    132 HG12 VAL A   7     -15.086  -4.489   7.033  1.00  0.00           H  
ATOM    133 HG13 VAL A   7     -13.881  -5.413   6.137  1.00  0.00           H  
ATOM    134 HG21 VAL A   7     -11.867  -3.113   5.590  1.00  0.00           H  
ATOM    135 HG22 VAL A   7     -11.542  -4.756   6.141  1.00  0.00           H  
ATOM    136 HG23 VAL A   7     -10.984  -3.379   7.092  1.00  0.00           H  
ATOM    137  N   ARG A   8     -14.778  -0.469   6.778  1.00  0.00           N  
ATOM    138  CA  ARG A   8     -15.397   0.386   5.766  1.00  0.00           C  
ATOM    139  C   ARG A   8     -14.351   1.020   4.852  1.00  0.00           C  
ATOM    140  O   ARG A   8     -14.349   0.777   3.648  1.00  0.00           O  
ATOM    141  CB  ARG A   8     -16.248   1.460   6.449  1.00  0.00           C  
ATOM    142  CG  ARG A   8     -17.152   2.236   5.501  1.00  0.00           C  
ATOM    143  CD  ARG A   8     -16.428   3.406   4.856  1.00  0.00           C  
ATOM    144  NE  ARG A   8     -17.306   4.207   4.009  1.00  0.00           N  
ATOM    145  CZ  ARG A   8     -17.051   5.469   3.663  1.00  0.00           C  
ATOM    146  NH1 ARG A   8     -15.945   6.066   4.088  1.00  0.00           N  
ATOM    147  NH2 ARG A   8     -17.899   6.136   2.892  1.00  0.00           N  
ATOM    148  H   ARG A   8     -14.985  -0.306   7.722  1.00  0.00           H  
ATOM    149  HA  ARG A   8     -16.047  -0.232   5.168  1.00  0.00           H  
ATOM    150  HB2 ARG A   8     -16.870   0.988   7.195  1.00  0.00           H  
ATOM    151  HB3 ARG A   8     -15.590   2.163   6.939  1.00  0.00           H  
ATOM    152  HG2 ARG A   8     -17.493   1.570   4.724  1.00  0.00           H  
ATOM    153  HG3 ARG A   8     -17.998   2.604   6.054  1.00  0.00           H  
ATOM    154  HD2 ARG A   8     -16.026   4.035   5.635  1.00  0.00           H  
ATOM    155  HD3 ARG A   8     -15.616   3.022   4.254  1.00  0.00           H  
ATOM    156  HE  ARG A   8     -18.131   3.780   3.681  1.00  0.00           H  
ATOM    157 HH11 ARG A   8     -15.293   5.571   4.672  1.00  0.00           H  
ATOM    158 HH12 ARG A   8     -15.759   7.019   3.837  1.00  0.00           H  
ATOM    159 HH21 ARG A   8     -18.737   5.693   2.562  1.00  0.00           H  
ATOM    160 HH22 ARG A   8     -17.709   7.088   2.641  1.00  0.00           H  
ATOM    161  N   THR A   9     -13.470   1.827   5.421  1.00  0.00           N  
ATOM    162  CA  THR A   9     -12.439   2.494   4.638  1.00  0.00           C  
ATOM    163  C   THR A   9     -11.108   1.755   4.769  1.00  0.00           C  
ATOM    164  O   THR A   9     -10.184   1.969   3.994  1.00  0.00           O  
ATOM    165  CB  THR A   9     -12.267   3.960   5.085  1.00  0.00           C  
ATOM    166  OG1 THR A   9     -13.555   4.580   5.216  1.00  0.00           O  
ATOM    167  CG2 THR A   9     -11.432   4.749   4.084  1.00  0.00           C  
ATOM    168  H   THR A   9     -13.513   1.981   6.388  1.00  0.00           H  
ATOM    169  HA  THR A   9     -12.745   2.485   3.602  1.00  0.00           H  
ATOM    170  HB  THR A   9     -11.765   3.975   6.041  1.00  0.00           H  
ATOM    171  HG1 THR A   9     -13.675   4.872   6.129  1.00  0.00           H  
ATOM    172 HG21 THR A   9     -11.329   5.767   4.424  1.00  0.00           H  
ATOM    173 HG22 THR A   9     -11.921   4.739   3.122  1.00  0.00           H  
ATOM    174 HG23 THR A   9     -10.454   4.297   3.996  1.00  0.00           H  
ATOM    175  N   ALA A  10     -11.034   0.857   5.740  1.00  0.00           N  
ATOM    176  CA  ALA A  10      -9.811   0.109   6.003  1.00  0.00           C  
ATOM    177  C   ALA A  10      -9.737  -1.163   5.165  1.00  0.00           C  
ATOM    178  O   ALA A  10      -9.027  -2.108   5.504  1.00  0.00           O  
ATOM    179  CB  ALA A  10      -9.688  -0.202   7.475  1.00  0.00           C  
ATOM    180  H   ALA A  10     -11.822   0.695   6.298  1.00  0.00           H  
ATOM    181  HA  ALA A  10      -8.979   0.742   5.730  1.00  0.00           H  
ATOM    182  HB1 ALA A  10      -8.768  -0.740   7.648  1.00  0.00           H  
ATOM    183  HB2 ALA A  10     -10.526  -0.805   7.787  1.00  0.00           H  
ATOM    184  HB3 ALA A  10      -9.675   0.723   8.031  1.00  0.00           H  
ATOM    185  N   TYR A  11     -10.530  -1.201   4.111  1.00  0.00           N  
ATOM    186  CA  TYR A  11     -10.471  -2.271   3.119  1.00  0.00           C  
ATOM    187  C   TYR A  11      -9.068  -2.340   2.453  1.00  0.00           C  
ATOM    188  O   TYR A  11      -8.199  -1.518   2.765  1.00  0.00           O  
ATOM    189  CB  TYR A  11     -11.583  -2.042   2.081  1.00  0.00           C  
ATOM    190  CG  TYR A  11     -11.645  -0.626   1.561  1.00  0.00           C  
ATOM    191  CD1 TYR A  11     -12.848  -0.063   1.170  1.00  0.00           C  
ATOM    192  CD2 TYR A  11     -10.502   0.148   1.482  1.00  0.00           C  
ATOM    193  CE1 TYR A  11     -12.914   1.238   0.713  1.00  0.00           C  
ATOM    194  CE2 TYR A  11     -10.555   1.454   1.026  1.00  0.00           C  
ATOM    195  CZ  TYR A  11     -11.763   1.992   0.643  1.00  0.00           C  
ATOM    196  OH  TYR A  11     -11.823   3.290   0.191  1.00  0.00           O  
ATOM    197  H   TYR A  11     -11.180  -0.479   3.988  1.00  0.00           H  
ATOM    198  HA  TYR A  11     -10.656  -3.204   3.631  1.00  0.00           H  
ATOM    199  HB2 TYR A  11     -11.423  -2.696   1.240  1.00  0.00           H  
ATOM    200  HB3 TYR A  11     -12.538  -2.272   2.532  1.00  0.00           H  
ATOM    201  HD1 TYR A  11     -13.744  -0.660   1.228  1.00  0.00           H  
ATOM    202  HD2 TYR A  11      -9.553  -0.298   1.789  1.00  0.00           H  
ATOM    203  HE1 TYR A  11     -13.862   1.659   0.413  1.00  0.00           H  
ATOM    204  HE2 TYR A  11      -9.655   2.047   0.974  1.00  0.00           H  
ATOM    205  HH  TYR A  11     -12.570   3.737   0.608  1.00  0.00           H  
ATOM    206  N   PRO A  12      -8.814  -3.291   1.528  1.00  0.00           N  
ATOM    207  CA  PRO A  12      -7.461  -3.530   0.973  1.00  0.00           C  
ATOM    208  C   PRO A  12      -6.794  -2.301   0.357  1.00  0.00           C  
ATOM    209  O   PRO A  12      -5.577  -2.161   0.438  1.00  0.00           O  
ATOM    210  CB  PRO A  12      -7.716  -4.586  -0.099  1.00  0.00           C  
ATOM    211  CG  PRO A  12      -8.902  -5.303   0.414  1.00  0.00           C  
ATOM    212  CD  PRO A  12      -9.791  -4.229   0.941  1.00  0.00           C  
ATOM    213  HA  PRO A  12      -6.805  -3.943   1.723  1.00  0.00           H  
ATOM    214  HB2 PRO A  12      -7.914  -4.107  -1.047  1.00  0.00           H  
ATOM    215  HB3 PRO A  12      -6.864  -5.238  -0.182  1.00  0.00           H  
ATOM    216  HG2 PRO A  12      -9.386  -5.854  -0.377  1.00  0.00           H  
ATOM    217  HG3 PRO A  12      -8.607  -5.950   1.213  1.00  0.00           H  
ATOM    218  HD2 PRO A  12     -10.343  -3.768   0.137  1.00  0.00           H  
ATOM    219  HD3 PRO A  12     -10.458  -4.618   1.696  1.00  0.00           H  
ATOM    220  N   SER A  13      -7.593  -1.419  -0.230  1.00  0.00           N  
ATOM    221  CA  SER A  13      -7.089  -0.234  -0.935  1.00  0.00           C  
ATOM    222  C   SER A  13      -5.883   0.404  -0.246  1.00  0.00           C  
ATOM    223  O   SER A  13      -4.822   0.529  -0.848  1.00  0.00           O  
ATOM    224  CB  SER A  13      -8.205   0.795  -1.077  1.00  0.00           C  
ATOM    225  OG  SER A  13      -9.150   0.395  -2.059  1.00  0.00           O  
ATOM    226  H   SER A  13      -8.555  -1.576  -0.203  1.00  0.00           H  
ATOM    227  HA  SER A  13      -6.788  -0.550  -1.922  1.00  0.00           H  
ATOM    228  HB2 SER A  13      -8.716   0.885  -0.132  1.00  0.00           H  
ATOM    229  HB3 SER A  13      -7.787   1.752  -1.349  1.00  0.00           H  
ATOM    230  HG  SER A  13      -8.751  -0.278  -2.629  1.00  0.00           H  
ATOM    231  N   LEU A  14      -6.031   0.810   1.002  1.00  0.00           N  
ATOM    232  CA  LEU A  14      -4.909   1.386   1.720  1.00  0.00           C  
ATOM    233  C   LEU A  14      -4.141   0.317   2.491  1.00  0.00           C  
ATOM    234  O   LEU A  14      -2.918   0.337   2.530  1.00  0.00           O  
ATOM    235  CB  LEU A  14      -5.376   2.505   2.655  1.00  0.00           C  
ATOM    236  CG  LEU A  14      -6.249   2.072   3.828  1.00  0.00           C  
ATOM    237  CD1 LEU A  14      -5.424   1.924   5.097  1.00  0.00           C  
ATOM    238  CD2 LEU A  14      -7.361   3.070   4.031  1.00  0.00           C  
ATOM    239  H   LEU A  14      -6.903   0.725   1.443  1.00  0.00           H  
ATOM    240  HA  LEU A  14      -4.240   1.811   0.981  1.00  0.00           H  
ATOM    241  HB2 LEU A  14      -4.501   2.998   3.052  1.00  0.00           H  
ATOM    242  HB3 LEU A  14      -5.933   3.221   2.068  1.00  0.00           H  
ATOM    243  HG  LEU A  14      -6.696   1.114   3.604  1.00  0.00           H  
ATOM    244 HD11 LEU A  14      -4.665   1.170   4.945  1.00  0.00           H  
ATOM    245 HD12 LEU A  14      -6.068   1.629   5.912  1.00  0.00           H  
ATOM    246 HD13 LEU A  14      -4.953   2.867   5.330  1.00  0.00           H  
ATOM    247 HD21 LEU A  14      -7.986   2.748   4.855  1.00  0.00           H  
ATOM    248 HD22 LEU A  14      -7.950   3.133   3.122  1.00  0.00           H  
ATOM    249 HD23 LEU A  14      -6.931   4.036   4.254  1.00  0.00           H  
ATOM    250  N   ARG A  15      -4.862  -0.630   3.075  1.00  0.00           N  
ATOM    251  CA  ARG A  15      -4.253  -1.629   3.953  1.00  0.00           C  
ATOM    252  C   ARG A  15      -3.238  -2.491   3.220  1.00  0.00           C  
ATOM    253  O   ARG A  15      -2.237  -2.918   3.793  1.00  0.00           O  
ATOM    254  CB  ARG A  15      -5.333  -2.504   4.570  1.00  0.00           C  
ATOM    255  CG  ARG A  15      -6.171  -1.763   5.588  1.00  0.00           C  
ATOM    256  CD  ARG A  15      -5.331  -1.309   6.768  1.00  0.00           C  
ATOM    257  NE  ARG A  15      -4.575  -2.416   7.353  1.00  0.00           N  
ATOM    258  CZ  ARG A  15      -3.470  -2.266   8.083  1.00  0.00           C  
ATOM    259  NH1 ARG A  15      -3.013  -1.052   8.363  1.00  0.00           N  
ATOM    260  NH2 ARG A  15      -2.820  -3.332   8.528  1.00  0.00           N  
ATOM    261  H   ARG A  15      -5.829  -0.663   2.911  1.00  0.00           H  
ATOM    262  HA  ARG A  15      -3.749  -1.102   4.746  1.00  0.00           H  
ATOM    263  HB2 ARG A  15      -5.983  -2.864   3.787  1.00  0.00           H  
ATOM    264  HB3 ARG A  15      -4.867  -3.345   5.059  1.00  0.00           H  
ATOM    265  HG2 ARG A  15      -6.608  -0.896   5.117  1.00  0.00           H  
ATOM    266  HG3 ARG A  15      -6.952  -2.414   5.937  1.00  0.00           H  
ATOM    267  HD2 ARG A  15      -4.643  -0.551   6.425  1.00  0.00           H  
ATOM    268  HD3 ARG A  15      -5.984  -0.891   7.520  1.00  0.00           H  
ATOM    269  HE  ARG A  15      -4.906  -3.327   7.177  1.00  0.00           H  
ATOM    270 HH11 ARG A  15      -3.498  -0.243   8.029  1.00  0.00           H  
ATOM    271 HH12 ARG A  15      -2.178  -0.940   8.909  1.00  0.00           H  
ATOM    272 HH21 ARG A  15      -3.158  -4.253   8.318  1.00  0.00           H  
ATOM    273 HH22 ARG A  15      -1.984  -3.224   9.075  1.00  0.00           H  
ATOM    274  N   LEU A  16      -3.506  -2.735   1.957  1.00  0.00           N  
ATOM    275  CA  LEU A  16      -2.625  -3.530   1.123  1.00  0.00           C  
ATOM    276  C   LEU A  16      -1.571  -2.641   0.481  1.00  0.00           C  
ATOM    277  O   LEU A  16      -0.380  -2.944   0.519  1.00  0.00           O  
ATOM    278  CB  LEU A  16      -3.441  -4.257   0.047  1.00  0.00           C  
ATOM    279  CG  LEU A  16      -3.388  -5.785   0.111  1.00  0.00           C  
ATOM    280  CD1 LEU A  16      -3.810  -6.282   1.486  1.00  0.00           C  
ATOM    281  CD2 LEU A  16      -4.283  -6.389  -0.958  1.00  0.00           C  
ATOM    282  H   LEU A  16      -4.326  -2.362   1.566  1.00  0.00           H  
ATOM    283  HA  LEU A  16      -2.135  -4.259   1.751  1.00  0.00           H  
ATOM    284  HB2 LEU A  16      -4.477  -3.945   0.139  1.00  0.00           H  
ATOM    285  HB3 LEU A  16      -3.076  -3.947  -0.920  1.00  0.00           H  
ATOM    286  HG  LEU A  16      -2.373  -6.115  -0.071  1.00  0.00           H  
ATOM    287 HD11 LEU A  16      -3.785  -7.361   1.502  1.00  0.00           H  
ATOM    288 HD12 LEU A  16      -4.811  -5.941   1.700  1.00  0.00           H  
ATOM    289 HD13 LEU A  16      -3.132  -5.897   2.231  1.00  0.00           H  
ATOM    290 HD21 LEU A  16      -5.316  -6.173  -0.726  1.00  0.00           H  
ATOM    291 HD22 LEU A  16      -4.137  -7.458  -0.990  1.00  0.00           H  
ATOM    292 HD23 LEU A  16      -4.033  -5.962  -1.918  1.00  0.00           H  
ATOM    293  N   ILE A  17      -2.021  -1.525  -0.081  1.00  0.00           N  
ATOM    294  CA  ILE A  17      -1.137  -0.596  -0.772  1.00  0.00           C  
ATOM    295  C   ILE A  17      -0.095   0.018   0.168  1.00  0.00           C  
ATOM    296  O   ILE A  17       1.097  -0.022  -0.128  1.00  0.00           O  
ATOM    297  CB  ILE A  17      -1.935   0.500  -1.503  1.00  0.00           C  
ATOM    298  CG1 ILE A  17      -2.257   0.019  -2.918  1.00  0.00           C  
ATOM    299  CG2 ILE A  17      -1.184   1.825  -1.544  1.00  0.00           C  
ATOM    300  CD1 ILE A  17      -3.247  -1.126  -2.979  1.00  0.00           C  
ATOM    301  H   ILE A  17      -2.981  -1.327  -0.038  1.00  0.00           H  
ATOM    302  HA  ILE A  17      -0.617  -1.158  -1.533  1.00  0.00           H  
ATOM    303  HB  ILE A  17      -2.859   0.657  -0.970  1.00  0.00           H  
ATOM    304 HG12 ILE A  17      -2.659   0.836  -3.477  1.00  0.00           H  
ATOM    305 HG13 ILE A  17      -1.343  -0.312  -3.386  1.00  0.00           H  
ATOM    306 HG21 ILE A  17      -1.060   2.198  -0.538  1.00  0.00           H  
ATOM    307 HG22 ILE A  17      -1.747   2.540  -2.126  1.00  0.00           H  
ATOM    308 HG23 ILE A  17      -0.214   1.675  -1.995  1.00  0.00           H  
ATOM    309 HD11 ILE A  17      -2.852  -1.972  -2.438  1.00  0.00           H  
ATOM    310 HD12 ILE A  17      -3.412  -1.404  -4.010  1.00  0.00           H  
ATOM    311 HD13 ILE A  17      -4.182  -0.819  -2.535  1.00  0.00           H  
ATOM    312  N   HIS A  18      -0.537   0.555   1.306  1.00  0.00           N  
ATOM    313  CA  HIS A  18       0.383   1.174   2.269  1.00  0.00           C  
ATOM    314  C   HIS A  18       1.451   0.172   2.687  1.00  0.00           C  
ATOM    315  O   HIS A  18       2.629   0.505   2.806  1.00  0.00           O  
ATOM    316  CB  HIS A  18      -0.356   1.663   3.524  1.00  0.00           C  
ATOM    317  CG  HIS A  18      -1.217   2.882   3.330  1.00  0.00           C  
ATOM    318  ND1 HIS A  18      -1.340   3.871   4.284  1.00  0.00           N  
ATOM    319  CD2 HIS A  18      -2.029   3.249   2.311  1.00  0.00           C  
ATOM    320  CE1 HIS A  18      -2.190   4.787   3.860  1.00  0.00           C  
ATOM    321  NE2 HIS A  18      -2.619   4.435   2.666  1.00  0.00           N  
ATOM    322  H   HIS A  18      -1.498   0.522   1.508  1.00  0.00           H  
ATOM    323  HA  HIS A  18       0.858   2.013   1.785  1.00  0.00           H  
ATOM    324  HB2 HIS A  18      -0.994   0.870   3.882  1.00  0.00           H  
ATOM    325  HB3 HIS A  18       0.373   1.894   4.287  1.00  0.00           H  
ATOM    326  HD1 HIS A  18      -0.874   3.897   5.149  1.00  0.00           H  
ATOM    327  HD2 HIS A  18      -2.213   2.694   1.405  1.00  0.00           H  
ATOM    328  HE1 HIS A  18      -2.500   5.665   4.405  1.00  0.00           H  
ATOM    329  HE2 HIS A  18      -3.190   4.985   2.082  1.00  0.00           H  
ATOM    330  N   ALA A  19       1.016  -1.061   2.881  1.00  0.00           N  
ATOM    331  CA  ALA A  19       1.889  -2.128   3.327  1.00  0.00           C  
ATOM    332  C   ALA A  19       2.903  -2.504   2.260  1.00  0.00           C  
ATOM    333  O   ALA A  19       4.107  -2.535   2.520  1.00  0.00           O  
ATOM    334  CB  ALA A  19       1.061  -3.337   3.696  1.00  0.00           C  
ATOM    335  H   ALA A  19       0.073  -1.261   2.711  1.00  0.00           H  
ATOM    336  HA  ALA A  19       2.410  -1.793   4.211  1.00  0.00           H  
ATOM    337  HB1 ALA A  19       0.310  -3.055   4.415  1.00  0.00           H  
ATOM    338  HB2 ALA A  19       1.703  -4.094   4.118  1.00  0.00           H  
ATOM    339  HB3 ALA A  19       0.583  -3.723   2.807  1.00  0.00           H  
ATOM    340  N   VAL A  20       2.417  -2.784   1.057  1.00  0.00           N  
ATOM    341  CA  VAL A  20       3.286  -3.237  -0.016  1.00  0.00           C  
ATOM    342  C   VAL A  20       4.230  -2.127  -0.472  1.00  0.00           C  
ATOM    343  O   VAL A  20       5.311  -2.395  -0.995  1.00  0.00           O  
ATOM    344  CB  VAL A  20       2.496  -3.781  -1.226  1.00  0.00           C  
ATOM    345  CG1 VAL A  20       1.676  -2.687  -1.890  1.00  0.00           C  
ATOM    346  CG2 VAL A  20       3.448  -4.420  -2.219  1.00  0.00           C  
ATOM    347  H   VAL A  20       1.452  -2.691   0.889  1.00  0.00           H  
ATOM    348  HA  VAL A  20       3.884  -4.046   0.378  1.00  0.00           H  
ATOM    349  HB  VAL A  20       1.814  -4.543  -0.873  1.00  0.00           H  
ATOM    350 HG11 VAL A  20       0.999  -2.257  -1.168  1.00  0.00           H  
ATOM    351 HG12 VAL A  20       1.110  -3.105  -2.708  1.00  0.00           H  
ATOM    352 HG13 VAL A  20       2.337  -1.918  -2.265  1.00  0.00           H  
ATOM    353 HG21 VAL A  20       4.169  -3.682  -2.544  1.00  0.00           H  
ATOM    354 HG22 VAL A  20       2.894  -4.785  -3.071  1.00  0.00           H  
ATOM    355 HG23 VAL A  20       3.966  -5.240  -1.743  1.00  0.00           H  
ATOM    356  N   ARG A  21       3.840  -0.879  -0.263  1.00  0.00           N  
ATOM    357  CA  ARG A  21       4.724   0.228  -0.595  1.00  0.00           C  
ATOM    358  C   ARG A  21       5.878   0.270   0.396  1.00  0.00           C  
ATOM    359  O   ARG A  21       7.014   0.579   0.032  1.00  0.00           O  
ATOM    360  CB  ARG A  21       3.976   1.564  -0.617  1.00  0.00           C  
ATOM    361  CG  ARG A  21       2.939   1.664  -1.707  1.00  0.00           C  
ATOM    362  CD  ARG A  21       3.592   1.610  -3.070  1.00  0.00           C  
ATOM    363  NE  ARG A  21       4.698   2.559  -3.196  1.00  0.00           N  
ATOM    364  CZ  ARG A  21       5.707   2.417  -4.058  1.00  0.00           C  
ATOM    365  NH1 ARG A  21       5.752   1.368  -4.868  1.00  0.00           N  
ATOM    366  NH2 ARG A  21       6.668   3.328  -4.111  1.00  0.00           N  
ATOM    367  H   ARG A  21       2.951  -0.704   0.125  1.00  0.00           H  
ATOM    368  HA  ARG A  21       5.126   0.031  -1.580  1.00  0.00           H  
ATOM    369  HB2 ARG A  21       3.491   1.719   0.333  1.00  0.00           H  
ATOM    370  HB3 ARG A  21       4.689   2.352  -0.787  1.00  0.00           H  
ATOM    371  HG2 ARG A  21       2.246   0.840  -1.613  1.00  0.00           H  
ATOM    372  HG3 ARG A  21       2.409   2.600  -1.605  1.00  0.00           H  
ATOM    373  HD2 ARG A  21       3.962   0.611  -3.246  1.00  0.00           H  
ATOM    374  HD3 ARG A  21       2.854   1.851  -3.800  1.00  0.00           H  
ATOM    375  HE  ARG A  21       4.682   3.350  -2.607  1.00  0.00           H  
ATOM    376 HH11 ARG A  21       5.028   0.674  -4.838  1.00  0.00           H  
ATOM    377 HH12 ARG A  21       6.510   1.264  -5.519  1.00  0.00           H  
ATOM    378 HH21 ARG A  21       6.640   4.127  -3.504  1.00  0.00           H  
ATOM    379 HH22 ARG A  21       7.428   3.223  -4.757  1.00  0.00           H  
ATOM    380  N   GLY A  22       5.585  -0.077   1.646  1.00  0.00           N  
ATOM    381  CA  GLY A  22       6.631  -0.219   2.637  1.00  0.00           C  
ATOM    382  C   GLY A  22       7.497  -1.424   2.335  1.00  0.00           C  
ATOM    383  O   GLY A  22       8.698  -1.437   2.625  1.00  0.00           O  
ATOM    384  H   GLY A  22       4.646  -0.241   1.897  1.00  0.00           H  
ATOM    385  HA2 GLY A  22       7.244   0.671   2.635  1.00  0.00           H  
ATOM    386  HA3 GLY A  22       6.183  -0.342   3.611  1.00  0.00           H  
ATOM    387  N   TYR A  23       6.874  -2.436   1.736  1.00  0.00           N  
ATOM    388  CA  TYR A  23       7.574  -3.629   1.291  1.00  0.00           C  
ATOM    389  C   TYR A  23       8.532  -3.266   0.166  1.00  0.00           C  
ATOM    390  O   TYR A  23       9.710  -3.612   0.203  1.00  0.00           O  
ATOM    391  CB  TYR A  23       6.551  -4.669   0.816  1.00  0.00           C  
ATOM    392  CG  TYR A  23       7.152  -5.954   0.295  1.00  0.00           C  
ATOM    393  CD1 TYR A  23       7.506  -6.977   1.162  1.00  0.00           C  
ATOM    394  CD2 TYR A  23       7.354  -6.146  -1.066  1.00  0.00           C  
ATOM    395  CE1 TYR A  23       8.044  -8.157   0.689  1.00  0.00           C  
ATOM    396  CE2 TYR A  23       7.893  -7.322  -1.547  1.00  0.00           C  
ATOM    397  CZ  TYR A  23       8.236  -8.325  -0.667  1.00  0.00           C  
ATOM    398  OH  TYR A  23       8.772  -9.499  -1.146  1.00  0.00           O  
ATOM    399  H   TYR A  23       5.904  -2.375   1.586  1.00  0.00           H  
ATOM    400  HA  TYR A  23       8.134  -4.028   2.122  1.00  0.00           H  
ATOM    401  HB2 TYR A  23       5.902  -4.924   1.638  1.00  0.00           H  
ATOM    402  HB3 TYR A  23       5.960  -4.237   0.023  1.00  0.00           H  
ATOM    403  HD1 TYR A  23       7.355  -6.843   2.223  1.00  0.00           H  
ATOM    404  HD2 TYR A  23       7.084  -5.357  -1.754  1.00  0.00           H  
ATOM    405  HE1 TYR A  23       8.312  -8.940   1.380  1.00  0.00           H  
ATOM    406  HE2 TYR A  23       8.043  -7.451  -2.608  1.00  0.00           H  
ATOM    407  HH  TYR A  23       9.444  -9.295  -1.811  1.00  0.00           H  
ATOM    408  N   TRP A  24       8.011  -2.543  -0.817  1.00  0.00           N  
ATOM    409  CA  TRP A  24       8.784  -2.113  -1.975  1.00  0.00           C  
ATOM    410  C   TRP A  24      10.066  -1.403  -1.565  1.00  0.00           C  
ATOM    411  O   TRP A  24      11.154  -1.755  -2.029  1.00  0.00           O  
ATOM    412  CB  TRP A  24       7.943  -1.181  -2.844  1.00  0.00           C  
ATOM    413  CG  TRP A  24       7.572  -1.776  -4.161  1.00  0.00           C  
ATOM    414  CD1 TRP A  24       6.398  -2.391  -4.482  1.00  0.00           C  
ATOM    415  CD2 TRP A  24       8.385  -1.817  -5.338  1.00  0.00           C  
ATOM    416  NE1 TRP A  24       6.430  -2.811  -5.789  1.00  0.00           N  
ATOM    417  CE2 TRP A  24       7.640  -2.469  -6.336  1.00  0.00           C  
ATOM    418  CE3 TRP A  24       9.669  -1.363  -5.646  1.00  0.00           C  
ATOM    419  CZ2 TRP A  24       8.141  -2.678  -7.617  1.00  0.00           C  
ATOM    420  CZ3 TRP A  24      10.161  -1.571  -6.917  1.00  0.00           C  
ATOM    421  CH2 TRP A  24       9.400  -2.223  -7.887  1.00  0.00           C  
ATOM    422  H   TRP A  24       7.061  -2.292  -0.764  1.00  0.00           H  
ATOM    423  HA  TRP A  24       9.036  -2.991  -2.549  1.00  0.00           H  
ATOM    424  HB2 TRP A  24       7.031  -0.937  -2.319  1.00  0.00           H  
ATOM    425  HB3 TRP A  24       8.499  -0.274  -3.031  1.00  0.00           H  
ATOM    426  HD1 TRP A  24       5.573  -2.521  -3.796  1.00  0.00           H  
ATOM    427  HE1 TRP A  24       5.702  -3.281  -6.257  1.00  0.00           H  
ATOM    428  HE3 TRP A  24      10.272  -0.858  -4.909  1.00  0.00           H  
ATOM    429  HZ2 TRP A  24       7.568  -3.179  -8.380  1.00  0.00           H  
ATOM    430  HZ3 TRP A  24      11.151  -1.230  -7.173  1.00  0.00           H  
ATOM    431  HH2 TRP A  24       9.827  -2.362  -8.866  1.00  0.00           H  
ATOM    432  N   LEU A  25       9.927  -0.428  -0.672  1.00  0.00           N  
ATOM    433  CA  LEU A  25      11.039   0.419  -0.257  1.00  0.00           C  
ATOM    434  C   LEU A  25      12.180  -0.388   0.346  1.00  0.00           C  
ATOM    435  O   LEU A  25      13.348  -0.065   0.157  1.00  0.00           O  
ATOM    436  CB  LEU A  25      10.556   1.462   0.750  1.00  0.00           C  
ATOM    437  CG  LEU A  25       9.575   2.500   0.200  1.00  0.00           C  
ATOM    438  CD1 LEU A  25       9.110   3.431   1.308  1.00  0.00           C  
ATOM    439  CD2 LEU A  25      10.215   3.298  -0.929  1.00  0.00           C  
ATOM    440  H   LEU A  25       9.042  -0.270  -0.276  1.00  0.00           H  
ATOM    441  HA  LEU A  25      11.408   0.925  -1.127  1.00  0.00           H  
ATOM    442  HB2 LEU A  25      10.076   0.945   1.567  1.00  0.00           H  
ATOM    443  HB3 LEU A  25      11.417   1.983   1.134  1.00  0.00           H  
ATOM    444  HG  LEU A  25       8.707   1.993  -0.197  1.00  0.00           H  
ATOM    445 HD11 LEU A  25       9.963   3.936   1.734  1.00  0.00           H  
ATOM    446 HD12 LEU A  25       8.611   2.857   2.076  1.00  0.00           H  
ATOM    447 HD13 LEU A  25       8.426   4.161   0.902  1.00  0.00           H  
ATOM    448 HD21 LEU A  25      11.119   3.767  -0.570  1.00  0.00           H  
ATOM    449 HD22 LEU A  25       9.526   4.056  -1.268  1.00  0.00           H  
ATOM    450 HD23 LEU A  25      10.452   2.635  -1.748  1.00  0.00           H  
ATOM    451  N   THR A  26      11.840  -1.435   1.066  1.00  0.00           N  
ATOM    452  CA  THR A  26      12.837  -2.224   1.762  1.00  0.00           C  
ATOM    453  C   THR A  26      13.336  -3.393   0.915  1.00  0.00           C  
ATOM    454  O   THR A  26      14.191  -4.164   1.350  1.00  0.00           O  
ATOM    455  CB  THR A  26      12.262  -2.731   3.093  1.00  0.00           C  
ATOM    456  OG1 THR A  26      11.020  -3.420   2.866  1.00  0.00           O  
ATOM    457  CG2 THR A  26      12.025  -1.559   4.029  1.00  0.00           C  
ATOM    458  H   THR A  26      10.898  -1.692   1.128  1.00  0.00           H  
ATOM    459  HA  THR A  26      13.672  -1.576   1.984  1.00  0.00           H  
ATOM    460  HB  THR A  26      12.970  -3.407   3.549  1.00  0.00           H  
ATOM    461  HG1 THR A  26      10.284  -2.823   3.054  1.00  0.00           H  
ATOM    462 HG21 THR A  26      11.414  -0.821   3.525  1.00  0.00           H  
ATOM    463 HG22 THR A  26      12.973  -1.118   4.300  1.00  0.00           H  
ATOM    464 HG23 THR A  26      11.518  -1.903   4.918  1.00  0.00           H  
ATOM    465  N   ASN A  27      12.811  -3.512  -0.296  1.00  0.00           N  
ATOM    466  CA  ASN A  27      13.109  -4.662  -1.144  1.00  0.00           C  
ATOM    467  C   ASN A  27      13.959  -4.304  -2.355  1.00  0.00           C  
ATOM    468  O   ASN A  27      15.140  -4.639  -2.420  1.00  0.00           O  
ATOM    469  CB  ASN A  27      11.806  -5.299  -1.613  1.00  0.00           C  
ATOM    470  CG  ASN A  27      11.364  -6.434  -0.710  1.00  0.00           C  
ATOM    471  OD1 ASN A  27      11.662  -7.599  -0.973  1.00  0.00           O  
ATOM    472  ND2 ASN A  27      10.666  -6.109   0.365  1.00  0.00           N  
ATOM    473  H   ASN A  27      12.211  -2.810  -0.630  1.00  0.00           H  
ATOM    474  HA  ASN A  27      13.645  -5.381  -0.545  1.00  0.00           H  
ATOM    475  HB2 ASN A  27      11.035  -4.537  -1.629  1.00  0.00           H  
ATOM    476  HB3 ASN A  27      11.944  -5.686  -2.612  1.00  0.00           H  
ATOM    477 HD21 ASN A  27      10.468  -5.155   0.519  1.00  0.00           H  
ATOM    478 HD22 ASN A  27      10.380  -6.828   0.968  1.00  0.00           H  
ATOM    479  N   LYS A  28      13.356  -3.610  -3.306  1.00  0.00           N  
ATOM    480  CA  LYS A  28      14.001  -3.365  -4.589  1.00  0.00           C  
ATOM    481  C   LYS A  28      14.822  -2.087  -4.560  1.00  0.00           C  
ATOM    482  O   LYS A  28      15.745  -1.905  -5.357  1.00  0.00           O  
ATOM    483  CB  LYS A  28      12.949  -3.275  -5.694  1.00  0.00           C  
ATOM    484  CG  LYS A  28      12.180  -4.567  -5.931  1.00  0.00           C  
ATOM    485  CD  LYS A  28      13.046  -5.659  -6.549  1.00  0.00           C  
ATOM    486  CE  LYS A  28      13.316  -5.424  -8.033  1.00  0.00           C  
ATOM    487  NZ  LYS A  28      14.341  -4.372  -8.280  1.00  0.00           N  
ATOM    488  H   LYS A  28      12.458  -3.248  -3.143  1.00  0.00           H  
ATOM    489  HA  LYS A  28      14.656  -4.197  -4.796  1.00  0.00           H  
ATOM    490  HB2 LYS A  28      12.238  -2.504  -5.435  1.00  0.00           H  
ATOM    491  HB3 LYS A  28      13.438  -3.002  -6.611  1.00  0.00           H  
ATOM    492  HG2 LYS A  28      11.801  -4.923  -4.989  1.00  0.00           H  
ATOM    493  HG3 LYS A  28      11.352  -4.361  -6.596  1.00  0.00           H  
ATOM    494  HD2 LYS A  28      13.989  -5.692  -6.028  1.00  0.00           H  
ATOM    495  HD3 LYS A  28      12.541  -6.608  -6.435  1.00  0.00           H  
ATOM    496  HE2 LYS A  28      13.656  -6.348  -8.468  1.00  0.00           H  
ATOM    497  HE3 LYS A  28      12.391  -5.125  -8.505  1.00  0.00           H  
ATOM    498  HZ1 LYS A  28      13.952  -3.431  -8.076  1.00  0.00           H  
ATOM    499  HZ2 LYS A  28      14.645  -4.397  -9.274  1.00  0.00           H  
ATOM    500  HZ3 LYS A  28      15.171  -4.533  -7.674  1.00  0.00           H  
ATOM    501  N   VAL A  29      14.485  -1.209  -3.635  1.00  0.00           N  
ATOM    502  CA  VAL A  29      15.127   0.090  -3.547  1.00  0.00           C  
ATOM    503  C   VAL A  29      16.210   0.068  -2.465  1.00  0.00           C  
ATOM    504  O   VAL A  29      16.041  -0.560  -1.418  1.00  0.00           O  
ATOM    505  CB  VAL A  29      14.080   1.210  -3.292  1.00  0.00           C  
ATOM    506  CG1 VAL A  29      12.665   0.642  -3.315  1.00  0.00           C  
ATOM    507  CG2 VAL A  29      14.345   1.954  -1.992  1.00  0.00           C  
ATOM    508  H   VAL A  29      13.794  -1.443  -2.983  1.00  0.00           H  
ATOM    509  HA  VAL A  29      15.600   0.287  -4.495  1.00  0.00           H  
ATOM    510  HB  VAL A  29      14.158   1.923  -4.102  1.00  0.00           H  
ATOM    511 HG11 VAL A  29      12.452   0.245  -4.296  1.00  0.00           H  
ATOM    512 HG12 VAL A  29      11.957   1.424  -3.082  1.00  0.00           H  
ATOM    513 HG13 VAL A  29      12.578  -0.155  -2.582  1.00  0.00           H  
ATOM    514 HG21 VAL A  29      14.263   1.268  -1.163  1.00  0.00           H  
ATOM    515 HG22 VAL A  29      13.625   2.750  -1.876  1.00  0.00           H  
ATOM    516 HG23 VAL A  29      15.342   2.369  -2.018  1.00  0.00           H  
ATOM    517  N   PRO A  30      17.356   0.715  -2.734  1.00  0.00           N  
ATOM    518  CA  PRO A  30      18.490   0.738  -1.806  1.00  0.00           C  
ATOM    519  C   PRO A  30      18.251   1.636  -0.593  1.00  0.00           C  
ATOM    520  O   PRO A  30      18.021   2.841  -0.725  1.00  0.00           O  
ATOM    521  CB  PRO A  30      19.635   1.285  -2.660  1.00  0.00           C  
ATOM    522  CG  PRO A  30      18.970   2.112  -3.706  1.00  0.00           C  
ATOM    523  CD  PRO A  30      17.638   1.464  -3.972  1.00  0.00           C  
ATOM    524  HA  PRO A  30      18.739  -0.256  -1.466  1.00  0.00           H  
ATOM    525  HB2 PRO A  30      20.294   1.879  -2.045  1.00  0.00           H  
ATOM    526  HB3 PRO A  30      20.184   0.465  -3.098  1.00  0.00           H  
ATOM    527  HG2 PRO A  30      18.830   3.118  -3.341  1.00  0.00           H  
ATOM    528  HG3 PRO A  30      19.568   2.118  -4.604  1.00  0.00           H  
ATOM    529  HD2 PRO A  30      16.882   2.216  -4.147  1.00  0.00           H  
ATOM    530  HD3 PRO A  30      17.708   0.796  -4.819  1.00  0.00           H  
ATOM    531  N   ILE A  31      18.296   1.034   0.585  1.00  0.00           N  
ATOM    532  CA  ILE A  31      18.157   1.754   1.831  1.00  0.00           C  
ATOM    533  C   ILE A  31      19.499   1.811   2.564  1.00  0.00           C  
ATOM    534  O   ILE A  31      20.547   1.734   1.925  1.00  0.00           O  
ATOM    535  CB  ILE A  31      17.082   1.098   2.713  1.00  0.00           C  
ATOM    536  CG1 ILE A  31      17.227  -0.426   2.707  1.00  0.00           C  
ATOM    537  CG2 ILE A  31      15.693   1.512   2.248  1.00  0.00           C  
ATOM    538  CD1 ILE A  31      16.200  -1.132   3.566  1.00  0.00           C  
ATOM    539  H   ILE A  31      18.418   0.067   0.620  1.00  0.00           H  
ATOM    540  HA  ILE A  31      17.841   2.759   1.603  1.00  0.00           H  
ATOM    541  HB  ILE A  31      17.217   1.453   3.710  1.00  0.00           H  
ATOM    542 HG12 ILE A  31      17.118  -0.786   1.696  1.00  0.00           H  
ATOM    543 HG13 ILE A  31      18.208  -0.689   3.075  1.00  0.00           H  
ATOM    544 HG21 ILE A  31      15.546   1.196   1.225  1.00  0.00           H  
ATOM    545 HG22 ILE A  31      15.599   2.587   2.309  1.00  0.00           H  
ATOM    546 HG23 ILE A  31      14.949   1.048   2.878  1.00  0.00           H  
ATOM    547 HD11 ILE A  31      16.347  -0.857   4.600  1.00  0.00           H  
ATOM    548 HD12 ILE A  31      16.310  -2.199   3.456  1.00  0.00           H  
ATOM    549 HD13 ILE A  31      15.210  -0.838   3.254  1.00  0.00           H  
ATOM    550  N   LYS A  32      19.478   1.930   3.891  1.00  0.00           N  
ATOM    551  CA  LYS A  32      20.718   2.042   4.673  1.00  0.00           C  
ATOM    552  C   LYS A  32      21.588   0.787   4.584  1.00  0.00           C  
ATOM    553  O   LYS A  32      22.727   0.774   5.056  1.00  0.00           O  
ATOM    554  CB  LYS A  32      20.413   2.350   6.142  1.00  0.00           C  
ATOM    555  CG  LYS A  32      19.958   3.778   6.397  1.00  0.00           C  
ATOM    556  CD  LYS A  32      21.027   4.783   6.002  1.00  0.00           C  
ATOM    557  CE  LYS A  32      20.669   6.188   6.456  1.00  0.00           C  
ATOM    558  NZ  LYS A  32      20.572   6.289   7.937  1.00  0.00           N  
ATOM    559  H   LYS A  32      18.614   1.956   4.357  1.00  0.00           H  
ATOM    560  HA  LYS A  32      21.276   2.859   4.259  1.00  0.00           H  
ATOM    561  HB2 LYS A  32      19.636   1.684   6.482  1.00  0.00           H  
ATOM    562  HB3 LYS A  32      21.304   2.173   6.725  1.00  0.00           H  
ATOM    563  HG2 LYS A  32      19.067   3.971   5.821  1.00  0.00           H  
ATOM    564  HG3 LYS A  32      19.740   3.892   7.449  1.00  0.00           H  
ATOM    565  HD2 LYS A  32      21.963   4.497   6.458  1.00  0.00           H  
ATOM    566  HD3 LYS A  32      21.133   4.779   4.927  1.00  0.00           H  
ATOM    567  HE2 LYS A  32      21.429   6.869   6.108  1.00  0.00           H  
ATOM    568  HE3 LYS A  32      19.718   6.460   6.023  1.00  0.00           H  
ATOM    569  HZ1 LYS A  32      20.413   7.277   8.218  1.00  0.00           H  
ATOM    570  HZ2 LYS A  32      21.452   5.953   8.380  1.00  0.00           H  
ATOM    571  HZ3 LYS A  32      19.780   5.712   8.286  1.00  0.00           H  
ATOM    572  N   ARG A  33      21.058  -0.251   3.975  1.00  0.00           N  
ATOM    573  CA  ARG A  33      21.798  -1.495   3.802  1.00  0.00           C  
ATOM    574  C   ARG A  33      22.510  -1.496   2.450  1.00  0.00           C  
ATOM    575  O   ARG A  33      22.114  -0.746   1.556  1.00  0.00           O  
ATOM    576  CB  ARG A  33      20.868  -2.714   3.908  1.00  0.00           C  
ATOM    577  CG  ARG A  33      20.361  -3.003   5.317  1.00  0.00           C  
ATOM    578  CD  ARG A  33      19.302  -2.006   5.758  1.00  0.00           C  
ATOM    579  NE  ARG A  33      18.748  -2.329   7.072  1.00  0.00           N  
ATOM    580  CZ  ARG A  33      17.540  -2.860   7.259  1.00  0.00           C  
ATOM    581  NH1 ARG A  33      16.807  -3.241   6.219  1.00  0.00           N  
ATOM    582  NH2 ARG A  33      17.073  -3.039   8.486  1.00  0.00           N  
ATOM    583  H   ARG A  33      20.160  -0.167   3.603  1.00  0.00           H  
ATOM    584  HA  ARG A  33      22.539  -1.549   4.584  1.00  0.00           H  
ATOM    585  HB2 ARG A  33      20.011  -2.550   3.273  1.00  0.00           H  
ATOM    586  HB3 ARG A  33      21.397  -3.587   3.556  1.00  0.00           H  
ATOM    587  HG2 ARG A  33      19.935  -3.993   5.338  1.00  0.00           H  
ATOM    588  HG3 ARG A  33      21.195  -2.955   6.003  1.00  0.00           H  
ATOM    589  HD2 ARG A  33      19.748  -1.023   5.801  1.00  0.00           H  
ATOM    590  HD3 ARG A  33      18.503  -2.005   5.032  1.00  0.00           H  
ATOM    591  HE  ARG A  33      19.298  -2.107   7.860  1.00  0.00           H  
ATOM    592 HH11 ARG A  33      17.158  -3.137   5.285  1.00  0.00           H  
ATOM    593 HH12 ARG A  33      15.896  -3.637   6.364  1.00  0.00           H  
ATOM    594 HH21 ARG A  33      17.628  -2.777   9.280  1.00  0.00           H  
ATOM    595 HH22 ARG A  33      16.159  -3.429   8.625  1.00  0.00           H  
ATOM    596  N   PRO A  34      23.572  -2.314   2.284  1.00  0.00           N  
ATOM    597  CA  PRO A  34      24.333  -2.397   1.026  1.00  0.00           C  
ATOM    598  C   PRO A  34      23.428  -2.449  -0.207  1.00  0.00           C  
ATOM    599  O   PRO A  34      23.641  -1.717  -1.176  1.00  0.00           O  
ATOM    600  CB  PRO A  34      25.106  -3.706   1.177  1.00  0.00           C  
ATOM    601  CG  PRO A  34      25.322  -3.849   2.643  1.00  0.00           C  
ATOM    602  CD  PRO A  34      24.131  -3.214   3.317  1.00  0.00           C  
ATOM    603  HA  PRO A  34      25.025  -1.575   0.928  1.00  0.00           H  
ATOM    604  HB2 PRO A  34      24.521  -4.523   0.782  1.00  0.00           H  
ATOM    605  HB3 PRO A  34      26.044  -3.637   0.649  1.00  0.00           H  
ATOM    606  HG2 PRO A  34      25.385  -4.895   2.904  1.00  0.00           H  
ATOM    607  HG3 PRO A  34      26.230  -3.338   2.926  1.00  0.00           H  
ATOM    608  HD2 PRO A  34      23.412  -3.969   3.596  1.00  0.00           H  
ATOM    609  HD3 PRO A  34      24.446  -2.654   4.185  1.00  0.00           H  
ATOM    610  N   SER A  35      22.413  -3.309  -0.141  1.00  0.00           N  
ATOM    611  CA  SER A  35      21.415  -3.437  -1.197  1.00  0.00           C  
ATOM    612  C   SER A  35      22.046  -3.958  -2.491  1.00  0.00           C  
ATOM    613  O   SER A  35      22.410  -3.139  -3.362  1.00  0.00           O  
ATOM    614  CB  SER A  35      20.710  -2.097  -1.432  1.00  0.00           C  
ATOM    615  OG  SER A  35      20.204  -1.565  -0.212  1.00  0.00           O  
ATOM    616  OXT SER A  35      22.188  -5.193  -2.624  1.00  0.00           O  
ATOM    617  H   SER A  35      22.341  -3.888   0.647  1.00  0.00           H  
ATOM    618  HA  SER A  35      20.684  -4.157  -0.863  1.00  0.00           H  
ATOM    619  HB2 SER A  35      21.411  -1.392  -1.855  1.00  0.00           H  
ATOM    620  HB3 SER A  35      19.887  -2.241  -2.117  1.00  0.00           H  
ATOM    621  HG  SER A  35      20.931  -1.155   0.283  1.00  0.00           H  
TER     622      SER A  35                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A   1     -26.990   2.930   9.368  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -25.830   2.102   8.977  1.00  0.00           C  
ATOM      3  C   LEU A   1     -25.292   2.556   7.626  1.00  0.00           C  
ATOM      4  O   LEU A   1     -25.904   2.303   6.588  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -26.233   0.625   8.913  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -25.103  -0.354   8.582  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -24.049  -0.351   9.679  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -25.659  -1.756   8.376  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -27.756   2.824   8.674  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -26.715   3.930   9.411  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -27.338   2.638  10.304  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -25.057   2.226   9.719  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -26.650   0.348   9.871  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -27.002   0.516   8.163  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -24.627  -0.044   7.663  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -23.269  -1.055   9.429  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -24.503  -0.636  10.616  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -23.625   0.637   9.770  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -26.348  -1.751   7.545  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -26.176  -2.074   9.270  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -24.848  -2.438   8.166  1.00  0.00           H  
ATOM     22  N   LYS A   2     -24.161   3.244   7.648  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -23.526   3.716   6.426  1.00  0.00           C  
ATOM     24  C   LYS A   2     -22.008   3.692   6.597  1.00  0.00           C  
ATOM     25  O   LYS A   2     -21.273   4.409   5.916  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -24.014   5.132   6.086  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -23.679   5.589   4.668  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -24.338   4.711   3.610  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -25.856   4.762   3.696  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -26.509   3.916   2.659  1.00  0.00           N  
ATOM     31  H   LYS A   2     -23.737   3.443   8.512  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -23.802   3.044   5.628  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -25.086   5.167   6.206  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -23.564   5.827   6.779  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -24.023   6.604   4.540  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -22.608   5.554   4.536  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -24.033   5.055   2.633  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -24.012   3.691   3.749  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -26.158   4.414   4.670  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -26.176   5.786   3.566  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -26.204   2.928   2.757  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -26.256   4.252   1.710  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -27.545   3.957   2.763  1.00  0.00           H  
ATOM     44  N   ASN A   3     -21.541   2.833   7.497  1.00  0.00           N  
ATOM     45  CA  ASN A   3     -20.118   2.752   7.820  1.00  0.00           C  
ATOM     46  C   ASN A   3     -19.330   2.174   6.652  1.00  0.00           C  
ATOM     47  O   ASN A   3     -18.107   2.301   6.594  1.00  0.00           O  
ATOM     48  CB  ASN A   3     -19.882   1.907   9.082  1.00  0.00           C  
ATOM     49  CG  ASN A   3     -20.160   0.424   8.884  1.00  0.00           C  
ATOM     50  OD1 ASN A   3     -21.019   0.033   8.093  1.00  0.00           O  
ATOM     51  ND2 ASN A   3     -19.426  -0.414   9.599  1.00  0.00           N  
ATOM     52  H   ASN A   3     -22.167   2.227   7.947  1.00  0.00           H  
ATOM     53  HA  ASN A   3     -19.768   3.756   8.004  1.00  0.00           H  
ATOM     54  HB2 ASN A   3     -18.852   2.016   9.389  1.00  0.00           H  
ATOM     55  HB3 ASN A   3     -20.524   2.269   9.871  1.00  0.00           H  
ATOM     56 HD21 ASN A   3     -18.755  -0.037  10.210  1.00  0.00           H  
ATOM     57 HD22 ASN A   3     -19.585  -1.375   9.495  1.00  0.00           H  
ATOM     58  N   LYS A   4     -20.041   1.559   5.717  1.00  0.00           N  
ATOM     59  CA  LYS A   4     -19.425   0.961   4.543  1.00  0.00           C  
ATOM     60  C   LYS A   4     -18.699   2.014   3.713  1.00  0.00           C  
ATOM     61  O   LYS A   4     -17.607   1.772   3.209  1.00  0.00           O  
ATOM     62  CB  LYS A   4     -20.485   0.263   3.692  1.00  0.00           C  
ATOM     63  CG  LYS A   4     -19.918  -0.489   2.500  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -21.006  -1.225   1.734  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -21.741  -2.223   2.619  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -20.811  -3.189   3.261  1.00  0.00           N  
ATOM     67  H   LYS A   4     -21.016   1.498   5.826  1.00  0.00           H  
ATOM     68  HA  LYS A   4     -18.708   0.227   4.881  1.00  0.00           H  
ATOM     69  HB2 LYS A   4     -21.018  -0.439   4.313  1.00  0.00           H  
ATOM     70  HB3 LYS A   4     -21.180   1.005   3.326  1.00  0.00           H  
ATOM     71  HG2 LYS A   4     -19.440   0.216   1.836  1.00  0.00           H  
ATOM     72  HG3 LYS A   4     -19.190  -1.205   2.852  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -21.716  -0.505   1.359  1.00  0.00           H  
ATOM     74  HD3 LYS A   4     -20.554  -1.754   0.907  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -22.271  -1.683   3.388  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -22.449  -2.767   2.013  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -20.304  -3.735   2.534  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -21.341  -3.849   3.863  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -20.116  -2.685   3.848  1.00  0.00           H  
ATOM     80  N   LEU A   5     -19.298   3.192   3.596  1.00  0.00           N  
ATOM     81  CA  LEU A   5     -18.706   4.270   2.812  1.00  0.00           C  
ATOM     82  C   LEU A   5     -17.615   4.979   3.603  1.00  0.00           C  
ATOM     83  O   LEU A   5     -16.898   5.830   3.077  1.00  0.00           O  
ATOM     84  CB  LEU A   5     -19.775   5.275   2.359  1.00  0.00           C  
ATOM     85  CG  LEU A   5     -20.628   4.851   1.154  1.00  0.00           C  
ATOM     86  CD1 LEU A   5     -19.750   4.550  -0.050  1.00  0.00           C  
ATOM     87  CD2 LEU A   5     -21.500   3.649   1.490  1.00  0.00           C  
ATOM     88  H   LEU A   5     -20.156   3.342   4.050  1.00  0.00           H  
ATOM     89  HA  LEU A   5     -18.257   3.824   1.937  1.00  0.00           H  
ATOM     90  HB2 LEU A   5     -20.437   5.458   3.192  1.00  0.00           H  
ATOM     91  HB3 LEU A   5     -19.278   6.201   2.109  1.00  0.00           H  
ATOM     92  HG  LEU A   5     -21.281   5.669   0.886  1.00  0.00           H  
ATOM     93 HD11 LEU A   5     -19.133   5.409  -0.268  1.00  0.00           H  
ATOM     94 HD12 LEU A   5     -20.374   4.330  -0.904  1.00  0.00           H  
ATOM     95 HD13 LEU A   5     -19.120   3.699   0.163  1.00  0.00           H  
ATOM     96 HD21 LEU A   5     -20.872   2.817   1.772  1.00  0.00           H  
ATOM     97 HD22 LEU A   5     -22.088   3.378   0.625  1.00  0.00           H  
ATOM     98 HD23 LEU A   5     -22.157   3.899   2.309  1.00  0.00           H  
ATOM     99  N   LYS A   6     -17.493   4.626   4.872  1.00  0.00           N  
ATOM    100  CA  LYS A   6     -16.434   5.159   5.716  1.00  0.00           C  
ATOM    101  C   LYS A   6     -15.219   4.243   5.676  1.00  0.00           C  
ATOM    102  O   LYS A   6     -14.080   4.697   5.753  1.00  0.00           O  
ATOM    103  CB  LYS A   6     -16.909   5.316   7.164  1.00  0.00           C  
ATOM    104  CG  LYS A   6     -17.719   6.573   7.428  1.00  0.00           C  
ATOM    105  CD  LYS A   6     -19.108   6.490   6.821  1.00  0.00           C  
ATOM    106  CE  LYS A   6     -19.881   7.774   7.037  1.00  0.00           C  
ATOM    107  NZ  LYS A   6     -20.167   8.031   8.473  1.00  0.00           N  
ATOM    108  H   LYS A   6     -18.130   3.985   5.254  1.00  0.00           H  
ATOM    109  HA  LYS A   6     -16.155   6.128   5.328  1.00  0.00           H  
ATOM    110  HB2 LYS A   6     -17.530   4.470   7.414  1.00  0.00           H  
ATOM    111  HB3 LYS A   6     -16.049   5.320   7.815  1.00  0.00           H  
ATOM    112  HG2 LYS A   6     -17.813   6.711   8.494  1.00  0.00           H  
ATOM    113  HG3 LYS A   6     -17.199   7.418   7.001  1.00  0.00           H  
ATOM    114  HD2 LYS A   6     -19.017   6.310   5.760  1.00  0.00           H  
ATOM    115  HD3 LYS A   6     -19.643   5.675   7.282  1.00  0.00           H  
ATOM    116  HE2 LYS A   6     -19.292   8.587   6.649  1.00  0.00           H  
ATOM    117  HE3 LYS A   6     -20.815   7.715   6.495  1.00  0.00           H  
ATOM    118  HZ1 LYS A   6     -20.733   8.898   8.575  1.00  0.00           H  
ATOM    119  HZ2 LYS A   6     -19.280   8.150   9.002  1.00  0.00           H  
ATOM    120  HZ3 LYS A   6     -20.694   7.236   8.882  1.00  0.00           H  
ATOM    121  N   VAL A   7     -15.477   2.952   5.531  1.00  0.00           N  
ATOM    122  CA  VAL A   7     -14.429   1.945   5.589  1.00  0.00           C  
ATOM    123  C   VAL A   7     -14.161   1.352   4.198  1.00  0.00           C  
ATOM    124  O   VAL A   7     -13.396   0.402   4.048  1.00  0.00           O  
ATOM    125  CB  VAL A   7     -14.828   0.832   6.590  1.00  0.00           C  
ATOM    126  CG1 VAL A   7     -15.966  -0.019   6.045  1.00  0.00           C  
ATOM    127  CG2 VAL A   7     -13.635  -0.032   6.976  1.00  0.00           C  
ATOM    128  H   VAL A   7     -16.405   2.664   5.389  1.00  0.00           H  
ATOM    129  HA  VAL A   7     -13.528   2.419   5.948  1.00  0.00           H  
ATOM    130  HB  VAL A   7     -15.188   1.320   7.487  1.00  0.00           H  
ATOM    131 HG11 VAL A   7     -16.834   0.602   5.880  1.00  0.00           H  
ATOM    132 HG12 VAL A   7     -16.209  -0.794   6.757  1.00  0.00           H  
ATOM    133 HG13 VAL A   7     -15.663  -0.470   5.111  1.00  0.00           H  
ATOM    134 HG21 VAL A   7     -13.962  -0.827   7.628  1.00  0.00           H  
ATOM    135 HG22 VAL A   7     -12.902   0.574   7.486  1.00  0.00           H  
ATOM    136 HG23 VAL A   7     -13.195  -0.456   6.085  1.00  0.00           H  
ATOM    137  N   ARG A   8     -14.782   1.953   3.183  1.00  0.00           N  
ATOM    138  CA  ARG A   8     -14.685   1.481   1.798  1.00  0.00           C  
ATOM    139  C   ARG A   8     -13.231   1.322   1.352  1.00  0.00           C  
ATOM    140  O   ARG A   8     -12.851   0.305   0.775  1.00  0.00           O  
ATOM    141  CB  ARG A   8     -15.398   2.459   0.866  1.00  0.00           C  
ATOM    142  CG  ARG A   8     -16.492   1.827   0.013  1.00  0.00           C  
ATOM    143  CD  ARG A   8     -15.952   0.763  -0.936  1.00  0.00           C  
ATOM    144  NE  ARG A   8     -15.815  -0.543  -0.287  1.00  0.00           N  
ATOM    145  CZ  ARG A   8     -15.018  -1.519  -0.725  1.00  0.00           C  
ATOM    146  NH1 ARG A   8     -14.261  -1.340  -1.799  1.00  0.00           N  
ATOM    147  NH2 ARG A   8     -14.986  -2.679  -0.083  1.00  0.00           N  
ATOM    148  H   ARG A   8     -15.335   2.737   3.372  1.00  0.00           H  
ATOM    149  HA  ARG A   8     -15.178   0.525   1.734  1.00  0.00           H  
ATOM    150  HB2 ARG A   8     -15.847   3.240   1.461  1.00  0.00           H  
ATOM    151  HB3 ARG A   8     -14.669   2.901   0.205  1.00  0.00           H  
ATOM    152  HG2 ARG A   8     -17.220   1.370   0.664  1.00  0.00           H  
ATOM    153  HG3 ARG A   8     -16.964   2.600  -0.564  1.00  0.00           H  
ATOM    154  HD2 ARG A   8     -16.629   0.667  -1.771  1.00  0.00           H  
ATOM    155  HD3 ARG A   8     -14.983   1.079  -1.294  1.00  0.00           H  
ATOM    156  HE  ARG A   8     -16.364  -0.705   0.515  1.00  0.00           H  
ATOM    157 HH11 ARG A   8     -14.279  -0.467  -2.289  1.00  0.00           H  
ATOM    158 HH12 ARG A   8     -13.668  -2.079  -2.129  1.00  0.00           H  
ATOM    159 HH21 ARG A   8     -15.558  -2.820   0.727  1.00  0.00           H  
ATOM    160 HH22 ARG A   8     -14.393  -3.420  -0.409  1.00  0.00           H  
ATOM    161  N   THR A   9     -12.419   2.330   1.625  1.00  0.00           N  
ATOM    162  CA  THR A   9     -11.030   2.316   1.203  1.00  0.00           C  
ATOM    163  C   THR A   9     -10.137   1.720   2.293  1.00  0.00           C  
ATOM    164  O   THR A   9      -8.993   1.343   2.036  1.00  0.00           O  
ATOM    165  CB  THR A   9     -10.558   3.740   0.848  1.00  0.00           C  
ATOM    166  OG1 THR A   9     -11.561   4.389   0.051  1.00  0.00           O  
ATOM    167  CG2 THR A   9      -9.246   3.715   0.075  1.00  0.00           C  
ATOM    168  H   THR A   9     -12.759   3.101   2.126  1.00  0.00           H  
ATOM    169  HA  THR A   9     -10.957   1.703   0.317  1.00  0.00           H  
ATOM    170  HB  THR A   9     -10.414   4.298   1.762  1.00  0.00           H  
ATOM    171  HG1 THR A   9     -11.896   3.769  -0.607  1.00  0.00           H  
ATOM    172 HG21 THR A   9      -8.912   4.727  -0.100  1.00  0.00           H  
ATOM    173 HG22 THR A   9      -9.397   3.218  -0.871  1.00  0.00           H  
ATOM    174 HG23 THR A   9      -8.501   3.183   0.647  1.00  0.00           H  
ATOM    175  N   ALA A  10     -10.690   1.582   3.497  1.00  0.00           N  
ATOM    176  CA  ALA A  10      -9.937   1.093   4.654  1.00  0.00           C  
ATOM    177  C   ALA A  10      -9.738  -0.417   4.598  1.00  0.00           C  
ATOM    178  O   ALA A  10      -9.407  -1.057   5.596  1.00  0.00           O  
ATOM    179  CB  ALA A  10     -10.622   1.503   5.946  1.00  0.00           C  
ATOM    180  H   ALA A  10     -11.639   1.805   3.611  1.00  0.00           H  
ATOM    181  HA  ALA A  10      -8.968   1.556   4.631  1.00  0.00           H  
ATOM    182  HB1 ALA A  10     -10.028   1.179   6.788  1.00  0.00           H  
ATOM    183  HB2 ALA A  10     -11.598   1.045   5.995  1.00  0.00           H  
ATOM    184  HB3 ALA A  10     -10.728   2.578   5.972  1.00  0.00           H  
ATOM    185  N   TYR A  11      -9.971  -0.971   3.431  1.00  0.00           N  
ATOM    186  CA  TYR A  11      -9.703  -2.365   3.155  1.00  0.00           C  
ATOM    187  C   TYR A  11      -8.378  -2.471   2.385  1.00  0.00           C  
ATOM    188  O   TYR A  11      -7.639  -1.483   2.372  1.00  0.00           O  
ATOM    189  CB  TYR A  11     -10.909  -2.928   2.409  1.00  0.00           C  
ATOM    190  CG  TYR A  11     -12.111  -3.023   3.305  1.00  0.00           C  
ATOM    191  CD1 TYR A  11     -11.984  -3.576   4.568  1.00  0.00           C  
ATOM    192  CD2 TYR A  11     -13.355  -2.571   2.900  1.00  0.00           C  
ATOM    193  CE1 TYR A  11     -13.072  -3.679   5.413  1.00  0.00           C  
ATOM    194  CE2 TYR A  11     -14.452  -2.667   3.736  1.00  0.00           C  
ATOM    195  CZ  TYR A  11     -14.304  -3.223   4.992  1.00  0.00           C  
ATOM    196  OH  TYR A  11     -15.394  -3.319   5.830  1.00  0.00           O  
ATOM    197  H   TYR A  11     -10.335  -0.413   2.715  1.00  0.00           H  
ATOM    198  HA  TYR A  11      -9.595  -2.877   4.099  1.00  0.00           H  
ATOM    199  HB2 TYR A  11     -11.153  -2.284   1.577  1.00  0.00           H  
ATOM    200  HB3 TYR A  11     -10.686  -3.914   2.051  1.00  0.00           H  
ATOM    201  HD1 TYR A  11     -11.006  -3.922   4.889  1.00  0.00           H  
ATOM    202  HD2 TYR A  11     -13.461  -2.136   1.918  1.00  0.00           H  
ATOM    203  HE1 TYR A  11     -12.956  -4.113   6.395  1.00  0.00           H  
ATOM    204  HE2 TYR A  11     -15.416  -2.311   3.405  1.00  0.00           H  
ATOM    205  HH  TYR A  11     -15.116  -3.134   6.735  1.00  0.00           H  
ATOM    206  N   PRO A  12      -8.012  -3.628   1.756  1.00  0.00           N  
ATOM    207  CA  PRO A  12      -6.730  -3.758   1.028  1.00  0.00           C  
ATOM    208  C   PRO A  12      -6.445  -2.592   0.078  1.00  0.00           C  
ATOM    209  O   PRO A  12      -5.305  -2.370  -0.316  1.00  0.00           O  
ATOM    210  CB  PRO A  12      -6.905  -5.064   0.260  1.00  0.00           C  
ATOM    211  CG  PRO A  12      -7.768  -5.875   1.153  1.00  0.00           C  
ATOM    212  CD  PRO A  12      -8.762  -4.907   1.718  1.00  0.00           C  
ATOM    213  HA  PRO A  12      -5.904  -3.858   1.717  1.00  0.00           H  
ATOM    214  HB2 PRO A  12      -7.381  -4.869  -0.691  1.00  0.00           H  
ATOM    215  HB3 PRO A  12      -5.946  -5.531   0.106  1.00  0.00           H  
ATOM    216  HG2 PRO A  12      -8.269  -6.645   0.586  1.00  0.00           H  
ATOM    217  HG3 PRO A  12      -7.177  -6.308   1.944  1.00  0.00           H  
ATOM    218  HD2 PRO A  12      -9.614  -4.834   1.062  1.00  0.00           H  
ATOM    219  HD3 PRO A  12      -9.067  -5.207   2.709  1.00  0.00           H  
ATOM    220  N   SER A  13      -7.484  -1.853  -0.269  1.00  0.00           N  
ATOM    221  CA  SER A  13      -7.346  -0.606  -1.011  1.00  0.00           C  
ATOM    222  C   SER A  13      -6.169   0.220  -0.487  1.00  0.00           C  
ATOM    223  O   SER A  13      -5.162   0.373  -1.170  1.00  0.00           O  
ATOM    224  CB  SER A  13      -8.639   0.205  -0.911  1.00  0.00           C  
ATOM    225  OG  SER A  13      -9.702  -0.441  -1.594  1.00  0.00           O  
ATOM    226  H   SER A  13      -8.372  -2.160  -0.018  1.00  0.00           H  
ATOM    227  HA  SER A  13      -7.162  -0.854  -2.043  1.00  0.00           H  
ATOM    228  HB2 SER A  13      -8.911   0.305   0.130  1.00  0.00           H  
ATOM    229  HB3 SER A  13      -8.486   1.187  -1.335  1.00  0.00           H  
ATOM    230  HG  SER A  13      -9.340  -0.959  -2.328  1.00  0.00           H  
ATOM    231  N   LEU A  14      -6.295   0.773   0.709  1.00  0.00           N  
ATOM    232  CA  LEU A  14      -5.167   1.452   1.322  1.00  0.00           C  
ATOM    233  C   LEU A  14      -4.395   0.505   2.234  1.00  0.00           C  
ATOM    234  O   LEU A  14      -3.179   0.603   2.342  1.00  0.00           O  
ATOM    235  CB  LEU A  14      -5.611   2.717   2.067  1.00  0.00           C  
ATOM    236  CG  LEU A  14      -6.507   2.512   3.287  1.00  0.00           C  
ATOM    237  CD1 LEU A  14      -5.686   2.340   4.554  1.00  0.00           C  
ATOM    238  CD2 LEU A  14      -7.454   3.681   3.427  1.00  0.00           C  
ATOM    239  H   LEU A  14      -7.155   0.723   1.185  1.00  0.00           H  
ATOM    240  HA  LEU A  14      -4.501   1.747   0.521  1.00  0.00           H  
ATOM    241  HB2 LEU A  14      -4.724   3.243   2.390  1.00  0.00           H  
ATOM    242  HB3 LEU A  14      -6.139   3.346   1.367  1.00  0.00           H  
ATOM    243  HG  LEU A  14      -7.097   1.619   3.147  1.00  0.00           H  
ATOM    244 HD11 LEU A  14      -6.346   2.171   5.390  1.00  0.00           H  
ATOM    245 HD12 LEU A  14      -5.103   3.231   4.729  1.00  0.00           H  
ATOM    246 HD13 LEU A  14      -5.024   1.493   4.441  1.00  0.00           H  
ATOM    247 HD21 LEU A  14      -8.049   3.554   4.318  1.00  0.00           H  
ATOM    248 HD22 LEU A  14      -8.100   3.720   2.560  1.00  0.00           H  
ATOM    249 HD23 LEU A  14      -6.885   4.596   3.497  1.00  0.00           H  
ATOM    250  N   ARG A  15      -5.099  -0.430   2.868  1.00  0.00           N  
ATOM    251  CA  ARG A  15      -4.480  -1.303   3.862  1.00  0.00           C  
ATOM    252  C   ARG A  15      -3.420  -2.204   3.241  1.00  0.00           C  
ATOM    253  O   ARG A  15      -2.435  -2.548   3.891  1.00  0.00           O  
ATOM    254  CB  ARG A  15      -5.535  -2.137   4.601  1.00  0.00           C  
ATOM    255  CG  ARG A  15      -6.378  -1.320   5.566  1.00  0.00           C  
ATOM    256  CD  ARG A  15      -5.522  -0.599   6.595  1.00  0.00           C  
ATOM    257  NE  ARG A  15      -4.719  -1.529   7.390  1.00  0.00           N  
ATOM    258  CZ  ARG A  15      -3.620  -1.189   8.064  1.00  0.00           C  
ATOM    259  NH1 ARG A  15      -3.155   0.051   8.016  1.00  0.00           N  
ATOM    260  NH2 ARG A  15      -2.978  -2.099   8.785  1.00  0.00           N  
ATOM    261  H   ARG A  15      -6.055  -0.538   2.659  1.00  0.00           H  
ATOM    262  HA  ARG A  15      -3.990  -0.665   4.581  1.00  0.00           H  
ATOM    263  HB2 ARG A  15      -6.203  -2.593   3.877  1.00  0.00           H  
ATOM    264  HB3 ARG A  15      -5.038  -2.914   5.160  1.00  0.00           H  
ATOM    265  HG2 ARG A  15      -6.940  -0.588   5.007  1.00  0.00           H  
ATOM    266  HG3 ARG A  15      -7.058  -1.983   6.079  1.00  0.00           H  
ATOM    267  HD2 ARG A  15      -4.867   0.088   6.081  1.00  0.00           H  
ATOM    268  HD3 ARG A  15      -6.172  -0.045   7.257  1.00  0.00           H  
ATOM    269  HE  ARG A  15      -5.029  -2.463   7.433  1.00  0.00           H  
ATOM    270 HH11 ARG A  15      -3.624   0.749   7.469  1.00  0.00           H  
ATOM    271 HH12 ARG A  15      -2.324   0.296   8.524  1.00  0.00           H  
ATOM    272 HH21 ARG A  15      -3.316  -3.043   8.825  1.00  0.00           H  
ATOM    273 HH22 ARG A  15      -2.150  -1.846   9.291  1.00  0.00           H  
ATOM    274  N   LEU A  16      -3.608  -2.570   1.984  1.00  0.00           N  
ATOM    275  CA  LEU A  16      -2.635  -3.404   1.298  1.00  0.00           C  
ATOM    276  C   LEU A  16      -1.609  -2.527   0.600  1.00  0.00           C  
ATOM    277  O   LEU A  16      -0.409  -2.776   0.676  1.00  0.00           O  
ATOM    278  CB  LEU A  16      -3.323  -4.314   0.282  1.00  0.00           C  
ATOM    279  CG  LEU A  16      -2.547  -5.574  -0.112  1.00  0.00           C  
ATOM    280  CD1 LEU A  16      -2.080  -6.337   1.119  1.00  0.00           C  
ATOM    281  CD2 LEU A  16      -3.413  -6.464  -0.987  1.00  0.00           C  
ATOM    282  H   LEU A  16      -4.411  -2.265   1.503  1.00  0.00           H  
ATOM    283  HA  LEU A  16      -2.135  -4.008   2.039  1.00  0.00           H  
ATOM    284  HB2 LEU A  16      -4.289  -4.604   0.677  1.00  0.00           H  
ATOM    285  HB3 LEU A  16      -3.486  -3.735  -0.616  1.00  0.00           H  
ATOM    286  HG  LEU A  16      -1.674  -5.291  -0.681  1.00  0.00           H  
ATOM    287 HD11 LEU A  16      -2.929  -6.557   1.749  1.00  0.00           H  
ATOM    288 HD12 LEU A  16      -1.368  -5.740   1.668  1.00  0.00           H  
ATOM    289 HD13 LEU A  16      -1.614  -7.260   0.812  1.00  0.00           H  
ATOM    290 HD21 LEU A  16      -3.671  -5.936  -1.893  1.00  0.00           H  
ATOM    291 HD22 LEU A  16      -4.315  -6.727  -0.452  1.00  0.00           H  
ATOM    292 HD23 LEU A  16      -2.868  -7.362  -1.237  1.00  0.00           H  
ATOM    293  N   ILE A  17      -2.099  -1.488  -0.070  1.00  0.00           N  
ATOM    294  CA  ILE A  17      -1.239  -0.564  -0.796  1.00  0.00           C  
ATOM    295  C   ILE A  17      -0.232   0.118   0.131  1.00  0.00           C  
ATOM    296  O   ILE A  17       0.964   0.117  -0.145  1.00  0.00           O  
ATOM    297  CB  ILE A  17      -2.063   0.476  -1.580  1.00  0.00           C  
ATOM    298  CG1 ILE A  17      -2.362  -0.074  -2.974  1.00  0.00           C  
ATOM    299  CG2 ILE A  17      -1.341   1.813  -1.682  1.00  0.00           C  
ATOM    300  CD1 ILE A  17      -3.287  -1.273  -2.990  1.00  0.00           C  
ATOM    301  H   ILE A  17      -3.070  -1.347  -0.084  1.00  0.00           H  
ATOM    302  HA  ILE A  17      -0.696  -1.142  -1.526  1.00  0.00           H  
ATOM    303  HB  ILE A  17      -2.994   0.634  -1.059  1.00  0.00           H  
ATOM    304 HG12 ILE A  17      -2.811   0.697  -3.561  1.00  0.00           H  
ATOM    305 HG13 ILE A  17      -1.433  -0.371  -3.437  1.00  0.00           H  
ATOM    306 HG21 ILE A  17      -1.179   2.211  -0.691  1.00  0.00           H  
ATOM    307 HG22 ILE A  17      -1.943   2.504  -2.253  1.00  0.00           H  
ATOM    308 HG23 ILE A  17      -0.389   1.673  -2.174  1.00  0.00           H  
ATOM    309 HD11 ILE A  17      -4.239  -0.998  -2.557  1.00  0.00           H  
ATOM    310 HD12 ILE A  17      -2.849  -2.075  -2.415  1.00  0.00           H  
ATOM    311 HD13 ILE A  17      -3.437  -1.598  -4.007  1.00  0.00           H  
ATOM    312  N   HIS A  18      -0.708   0.657   1.248  1.00  0.00           N  
ATOM    313  CA  HIS A  18       0.169   1.336   2.204  1.00  0.00           C  
ATOM    314  C   HIS A  18       1.201   0.362   2.764  1.00  0.00           C  
ATOM    315  O   HIS A  18       2.326   0.744   3.088  1.00  0.00           O  
ATOM    316  CB  HIS A  18      -0.642   1.953   3.353  1.00  0.00           C  
ATOM    317  CG  HIS A  18      -1.410   3.187   2.977  1.00  0.00           C  
ATOM    318  ND1 HIS A  18      -1.471   4.308   3.775  1.00  0.00           N  
ATOM    319  CD2 HIS A  18      -2.176   3.458   1.897  1.00  0.00           C  
ATOM    320  CE1 HIS A  18      -2.245   5.211   3.203  1.00  0.00           C  
ATOM    321  NE2 HIS A  18      -2.684   4.720   2.060  1.00  0.00           N  
ATOM    322  H   HIS A  18      -1.670   0.590   1.440  1.00  0.00           H  
ATOM    323  HA  HIS A  18       0.687   2.123   1.677  1.00  0.00           H  
ATOM    324  HB2 HIS A  18      -1.356   1.223   3.706  1.00  0.00           H  
ATOM    325  HB3 HIS A  18       0.029   2.210   4.159  1.00  0.00           H  
ATOM    326  HD1 HIS A  18      -1.014   4.426   4.637  1.00  0.00           H  
ATOM    327  HD2 HIS A  18      -2.362   2.797   1.063  1.00  0.00           H  
ATOM    328  HE1 HIS A  18      -2.484   6.184   3.605  1.00  0.00           H  
ATOM    329  HE2 HIS A  18      -3.130   5.245   1.356  1.00  0.00           H  
ATOM    330  N   ALA A  19       0.817  -0.903   2.846  1.00  0.00           N  
ATOM    331  CA  ALA A  19       1.696  -1.941   3.355  1.00  0.00           C  
ATOM    332  C   ALA A  19       2.741  -2.333   2.321  1.00  0.00           C  
ATOM    333  O   ALA A  19       3.932  -2.403   2.625  1.00  0.00           O  
ATOM    334  CB  ALA A  19       0.885  -3.156   3.760  1.00  0.00           C  
ATOM    335  H   ALA A  19      -0.085  -1.146   2.554  1.00  0.00           H  
ATOM    336  HA  ALA A  19       2.198  -1.560   4.232  1.00  0.00           H  
ATOM    337  HB1 ALA A  19       1.538  -3.896   4.195  1.00  0.00           H  
ATOM    338  HB2 ALA A  19       0.405  -3.569   2.884  1.00  0.00           H  
ATOM    339  HB3 ALA A  19       0.136  -2.866   4.479  1.00  0.00           H  
ATOM    340  N   VAL A  20       2.299  -2.581   1.095  1.00  0.00           N  
ATOM    341  CA  VAL A  20       3.206  -3.007   0.040  1.00  0.00           C  
ATOM    342  C   VAL A  20       4.150  -1.877  -0.364  1.00  0.00           C  
ATOM    343  O   VAL A  20       5.245  -2.124  -0.866  1.00  0.00           O  
ATOM    344  CB  VAL A  20       2.457  -3.548  -1.202  1.00  0.00           C  
ATOM    345  CG1 VAL A  20       1.569  -2.484  -1.824  1.00  0.00           C  
ATOM    346  CG2 VAL A  20       3.443  -4.091  -2.221  1.00  0.00           C  
ATOM    347  H   VAL A  20       1.338  -2.488   0.898  1.00  0.00           H  
ATOM    348  HA  VAL A  20       3.801  -3.816   0.443  1.00  0.00           H  
ATOM    349  HB  VAL A  20       1.825  -4.364  -0.884  1.00  0.00           H  
ATOM    350 HG11 VAL A  20       0.823  -2.179  -1.106  1.00  0.00           H  
ATOM    351 HG12 VAL A  20       1.082  -2.887  -2.700  1.00  0.00           H  
ATOM    352 HG13 VAL A  20       2.170  -1.631  -2.105  1.00  0.00           H  
ATOM    353 HG21 VAL A  20       4.010  -4.896  -1.777  1.00  0.00           H  
ATOM    354 HG22 VAL A  20       4.117  -3.299  -2.521  1.00  0.00           H  
ATOM    355 HG23 VAL A  20       2.907  -4.457  -3.083  1.00  0.00           H  
ATOM    356  N   ARG A  21       3.747  -0.636  -0.119  1.00  0.00           N  
ATOM    357  CA  ARG A  21       4.631   0.494  -0.389  1.00  0.00           C  
ATOM    358  C   ARG A  21       5.779   0.499   0.615  1.00  0.00           C  
ATOM    359  O   ARG A  21       6.874   0.981   0.325  1.00  0.00           O  
ATOM    360  CB  ARG A  21       3.883   1.831  -0.348  1.00  0.00           C  
ATOM    361  CG  ARG A  21       2.835   1.979  -1.421  1.00  0.00           C  
ATOM    362  CD  ARG A  21       3.473   1.983  -2.793  1.00  0.00           C  
ATOM    363  NE  ARG A  21       4.536   2.983  -2.915  1.00  0.00           N  
ATOM    364  CZ  ARG A  21       5.550   2.889  -3.778  1.00  0.00           C  
ATOM    365  NH1 ARG A  21       5.666   1.822  -4.560  1.00  0.00           N  
ATOM    366  NH2 ARG A  21       6.449   3.860  -3.857  1.00  0.00           N  
ATOM    367  H   ARG A  21       2.844  -0.483   0.247  1.00  0.00           H  
ATOM    368  HA  ARG A  21       5.045   0.350  -1.377  1.00  0.00           H  
ATOM    369  HB2 ARG A  21       3.409   1.949   0.613  1.00  0.00           H  
ATOM    370  HB3 ARG A  21       4.594   2.624  -0.494  1.00  0.00           H  
ATOM    371  HG2 ARG A  21       2.143   1.152  -1.356  1.00  0.00           H  
ATOM    372  HG3 ARG A  21       2.307   2.909  -1.275  1.00  0.00           H  
ATOM    373  HD2 ARG A  21       3.884   1.006  -2.993  1.00  0.00           H  
ATOM    374  HD3 ARG A  21       2.716   2.204  -3.507  1.00  0.00           H  
ATOM    375  HE  ARG A  21       4.478   3.776  -2.333  1.00  0.00           H  
ATOM    376 HH11 ARG A  21       4.992   1.083  -4.508  1.00  0.00           H  
ATOM    377 HH12 ARG A  21       6.433   1.749  -5.201  1.00  0.00           H  
ATOM    378 HH21 ARG A  21       6.374   4.673  -3.270  1.00  0.00           H  
ATOM    379 HH22 ARG A  21       7.215   3.789  -4.504  1.00  0.00           H  
ATOM    380  N   GLY A  22       5.515  -0.055   1.794  1.00  0.00           N  
ATOM    381  CA  GLY A  22       6.557  -0.246   2.781  1.00  0.00           C  
ATOM    382  C   GLY A  22       7.406  -1.456   2.447  1.00  0.00           C  
ATOM    383  O   GLY A  22       8.606  -1.486   2.714  1.00  0.00           O  
ATOM    384  H   GLY A  22       4.599  -0.344   1.993  1.00  0.00           H  
ATOM    385  HA2 GLY A  22       7.185   0.634   2.809  1.00  0.00           H  
ATOM    386  HA3 GLY A  22       6.103  -0.391   3.751  1.00  0.00           H  
ATOM    387  N   TYR A  23       6.764  -2.455   1.850  1.00  0.00           N  
ATOM    388  CA  TYR A  23       7.446  -3.646   1.360  1.00  0.00           C  
ATOM    389  C   TYR A  23       8.422  -3.267   0.255  1.00  0.00           C  
ATOM    390  O   TYR A  23       9.589  -3.660   0.277  1.00  0.00           O  
ATOM    391  CB  TYR A  23       6.409  -4.643   0.831  1.00  0.00           C  
ATOM    392  CG  TYR A  23       6.994  -5.865   0.170  1.00  0.00           C  
ATOM    393  CD1 TYR A  23       7.027  -5.978  -1.214  1.00  0.00           C  
ATOM    394  CD2 TYR A  23       7.503  -6.907   0.927  1.00  0.00           C  
ATOM    395  CE1 TYR A  23       7.553  -7.100  -1.823  1.00  0.00           C  
ATOM    396  CE2 TYR A  23       8.031  -8.030   0.327  1.00  0.00           C  
ATOM    397  CZ  TYR A  23       8.053  -8.124  -1.048  1.00  0.00           C  
ATOM    398  OH  TYR A  23       8.583  -9.245  -1.650  1.00  0.00           O  
ATOM    399  H   TYR A  23       5.791  -2.390   1.735  1.00  0.00           H  
ATOM    400  HA  TYR A  23       7.990  -4.092   2.178  1.00  0.00           H  
ATOM    401  HB2 TYR A  23       5.796  -4.978   1.650  1.00  0.00           H  
ATOM    402  HB3 TYR A  23       5.785  -4.144   0.105  1.00  0.00           H  
ATOM    403  HD1 TYR A  23       6.636  -5.169  -1.817  1.00  0.00           H  
ATOM    404  HD2 TYR A  23       7.483  -6.832   2.002  1.00  0.00           H  
ATOM    405  HE1 TYR A  23       7.570  -7.171  -2.901  1.00  0.00           H  
ATOM    406  HE2 TYR A  23       8.421  -8.828   0.935  1.00  0.00           H  
ATOM    407  HH  TYR A  23       8.899  -9.012  -2.533  1.00  0.00           H  
ATOM    408  N   TRP A  24       7.924  -2.484  -0.693  1.00  0.00           N  
ATOM    409  CA  TRP A  24       8.711  -1.998  -1.819  1.00  0.00           C  
ATOM    410  C   TRP A  24      10.020  -1.365  -1.359  1.00  0.00           C  
ATOM    411  O   TRP A  24      11.086  -1.643  -1.918  1.00  0.00           O  
ATOM    412  CB  TRP A  24       7.899  -0.971  -2.605  1.00  0.00           C  
ATOM    413  CG  TRP A  24       7.550  -1.412  -3.990  1.00  0.00           C  
ATOM    414  CD1 TRP A  24       6.377  -1.973  -4.403  1.00  0.00           C  
ATOM    415  CD2 TRP A  24       8.386  -1.326  -5.145  1.00  0.00           C  
ATOM    416  NE1 TRP A  24       6.434  -2.242  -5.748  1.00  0.00           N  
ATOM    417  CE2 TRP A  24       7.657  -1.852  -6.227  1.00  0.00           C  
ATOM    418  CE3 TRP A  24       9.681  -0.852  -5.371  1.00  0.00           C  
ATOM    419  CZ2 TRP A  24       8.183  -1.916  -7.514  1.00  0.00           C  
ATOM    420  CZ3 TRP A  24      10.199  -0.919  -6.648  1.00  0.00           C  
ATOM    421  CH2 TRP A  24       9.452  -1.445  -7.704  1.00  0.00           C  
ATOM    422  H   TRP A  24       6.974  -2.229  -0.641  1.00  0.00           H  
ATOM    423  HA  TRP A  24       8.931  -2.837  -2.461  1.00  0.00           H  
ATOM    424  HB2 TRP A  24       6.977  -0.773  -2.079  1.00  0.00           H  
ATOM    425  HB3 TRP A  24       8.465  -0.058  -2.679  1.00  0.00           H  
ATOM    426  HD1 TRP A  24       5.537  -2.172  -3.755  1.00  0.00           H  
ATOM    427  HE1 TRP A  24       5.712  -2.647  -6.279  1.00  0.00           H  
ATOM    428  HE3 TRP A  24      10.273  -0.442  -4.568  1.00  0.00           H  
ATOM    429  HZ2 TRP A  24       7.622  -2.319  -8.342  1.00  0.00           H  
ATOM    430  HZ3 TRP A  24      11.197  -0.560  -6.841  1.00  0.00           H  
ATOM    431  HH2 TRP A  24       9.901  -1.477  -8.682  1.00  0.00           H  
ATOM    432  N   LEU A  25       9.925  -0.537  -0.323  1.00  0.00           N  
ATOM    433  CA  LEU A  25      11.068   0.202   0.201  1.00  0.00           C  
ATOM    434  C   LEU A  25      12.196  -0.719   0.650  1.00  0.00           C  
ATOM    435  O   LEU A  25      13.365  -0.341   0.626  1.00  0.00           O  
ATOM    436  CB  LEU A  25      10.627   1.079   1.374  1.00  0.00           C  
ATOM    437  CG  LEU A  25       9.807   2.311   0.997  1.00  0.00           C  
ATOM    438  CD1 LEU A  25       9.272   2.992   2.245  1.00  0.00           C  
ATOM    439  CD2 LEU A  25      10.651   3.282   0.186  1.00  0.00           C  
ATOM    440  H   LEU A  25       9.052  -0.414   0.105  1.00  0.00           H  
ATOM    441  HA  LEU A  25      11.433   0.836  -0.584  1.00  0.00           H  
ATOM    442  HB2 LEU A  25      10.036   0.471   2.043  1.00  0.00           H  
ATOM    443  HB3 LEU A  25      11.506   1.408   1.900  1.00  0.00           H  
ATOM    444  HG  LEU A  25       8.966   2.007   0.393  1.00  0.00           H  
ATOM    445 HD11 LEU A  25       8.692   3.858   1.963  1.00  0.00           H  
ATOM    446 HD12 LEU A  25      10.098   3.299   2.869  1.00  0.00           H  
ATOM    447 HD13 LEU A  25       8.646   2.302   2.792  1.00  0.00           H  
ATOM    448 HD21 LEU A  25      10.948   2.814  -0.741  1.00  0.00           H  
ATOM    449 HD22 LEU A  25      11.531   3.552   0.751  1.00  0.00           H  
ATOM    450 HD23 LEU A  25      10.074   4.171  -0.027  1.00  0.00           H  
ATOM    451  N   THR A  26      11.845  -1.919   1.065  1.00  0.00           N  
ATOM    452  CA  THR A  26      12.824  -2.840   1.612  1.00  0.00           C  
ATOM    453  C   THR A  26      13.405  -3.759   0.541  1.00  0.00           C  
ATOM    454  O   THR A  26      14.275  -4.577   0.830  1.00  0.00           O  
ATOM    455  CB  THR A  26      12.205  -3.692   2.735  1.00  0.00           C  
ATOM    456  OG1 THR A  26      11.253  -4.621   2.195  1.00  0.00           O  
ATOM    457  CG2 THR A  26      11.517  -2.804   3.756  1.00  0.00           C  
ATOM    458  H   THR A  26      10.906  -2.195   0.999  1.00  0.00           H  
ATOM    459  HA  THR A  26      13.624  -2.255   2.038  1.00  0.00           H  
ATOM    460  HB  THR A  26      12.994  -4.238   3.229  1.00  0.00           H  
ATOM    461  HG1 THR A  26      10.552  -4.137   1.739  1.00  0.00           H  
ATOM    462 HG21 THR A  26      10.753  -2.217   3.264  1.00  0.00           H  
ATOM    463 HG22 THR A  26      12.242  -2.144   4.205  1.00  0.00           H  
ATOM    464 HG23 THR A  26      11.063  -3.416   4.521  1.00  0.00           H  
ATOM    465  N   ASN A  27      12.931  -3.635  -0.693  1.00  0.00           N  
ATOM    466  CA  ASN A  27      13.302  -4.602  -1.722  1.00  0.00           C  
ATOM    467  C   ASN A  27      14.302  -4.053  -2.737  1.00  0.00           C  
ATOM    468  O   ASN A  27      15.483  -4.401  -2.705  1.00  0.00           O  
ATOM    469  CB  ASN A  27      12.058  -5.110  -2.459  1.00  0.00           C  
ATOM    470  CG  ASN A  27      11.302  -6.196  -1.706  1.00  0.00           C  
ATOM    471  OD1 ASN A  27      10.731  -7.094  -2.319  1.00  0.00           O  
ATOM    472  ND2 ASN A  27      11.274  -6.121  -0.384  1.00  0.00           N  
ATOM    473  H   ASN A  27      12.335  -2.884  -0.914  1.00  0.00           H  
ATOM    474  HA  ASN A  27      13.762  -5.434  -1.222  1.00  0.00           H  
ATOM    475  HB2 ASN A  27      11.385  -4.280  -2.621  1.00  0.00           H  
ATOM    476  HB3 ASN A  27      12.361  -5.509  -3.414  1.00  0.00           H  
ATOM    477 HD21 ASN A  27      11.736  -5.373   0.050  1.00  0.00           H  
ATOM    478 HD22 ASN A  27      10.798  -6.821   0.110  1.00  0.00           H  
ATOM    479  N   LYS A  28      13.844  -3.182  -3.626  1.00  0.00           N  
ATOM    480  CA  LYS A  28      14.680  -2.757  -4.745  1.00  0.00           C  
ATOM    481  C   LYS A  28      15.118  -1.313  -4.621  1.00  0.00           C  
ATOM    482  O   LYS A  28      16.137  -0.919  -5.187  1.00  0.00           O  
ATOM    483  CB  LYS A  28      13.963  -2.965  -6.078  1.00  0.00           C  
ATOM    484  CG  LYS A  28      13.901  -4.420  -6.504  1.00  0.00           C  
ATOM    485  CD  LYS A  28      12.547  -5.050  -6.232  1.00  0.00           C  
ATOM    486  CE  LYS A  28      11.476  -4.521  -7.172  1.00  0.00           C  
ATOM    487  NZ  LYS A  28      10.217  -5.302  -7.065  1.00  0.00           N  
ATOM    488  H   LYS A  28      12.939  -2.822  -3.531  1.00  0.00           H  
ATOM    489  HA  LYS A  28      15.562  -3.378  -4.737  1.00  0.00           H  
ATOM    490  HB2 LYS A  28      12.956  -2.591  -5.991  1.00  0.00           H  
ATOM    491  HB3 LYS A  28      14.481  -2.408  -6.845  1.00  0.00           H  
ATOM    492  HG2 LYS A  28      14.107  -4.486  -7.561  1.00  0.00           H  
ATOM    493  HG3 LYS A  28      14.653  -4.965  -5.955  1.00  0.00           H  
ATOM    494  HD2 LYS A  28      12.626  -6.119  -6.360  1.00  0.00           H  
ATOM    495  HD3 LYS A  28      12.260  -4.829  -5.215  1.00  0.00           H  
ATOM    496  HE2 LYS A  28      11.272  -3.490  -6.923  1.00  0.00           H  
ATOM    497  HE3 LYS A  28      11.844  -4.580  -8.186  1.00  0.00           H  
ATOM    498  HZ1 LYS A  28       9.482  -4.886  -7.667  1.00  0.00           H  
ATOM    499  HZ2 LYS A  28       9.880  -5.310  -6.083  1.00  0.00           H  
ATOM    500  HZ3 LYS A  28      10.382  -6.284  -7.370  1.00  0.00           H  
ATOM    501  N   VAL A  29      14.363  -0.533  -3.880  1.00  0.00           N  
ATOM    502  CA  VAL A  29      14.643   0.890  -3.778  1.00  0.00           C  
ATOM    503  C   VAL A  29      15.402   1.216  -2.500  1.00  0.00           C  
ATOM    504  O   VAL A  29      14.967   0.893  -1.396  1.00  0.00           O  
ATOM    505  CB  VAL A  29      13.359   1.742  -3.883  1.00  0.00           C  
ATOM    506  CG1 VAL A  29      12.251   1.160  -3.023  1.00  0.00           C  
ATOM    507  CG2 VAL A  29      13.628   3.191  -3.497  1.00  0.00           C  
ATOM    508  H   VAL A  29      13.621  -0.924  -3.372  1.00  0.00           H  
ATOM    509  HA  VAL A  29      15.274   1.145  -4.616  1.00  0.00           H  
ATOM    510  HB  VAL A  29      13.037   1.727  -4.912  1.00  0.00           H  
ATOM    511 HG11 VAL A  29      12.027   0.154  -3.351  1.00  0.00           H  
ATOM    512 HG12 VAL A  29      11.367   1.773  -3.109  1.00  0.00           H  
ATOM    513 HG13 VAL A  29      12.577   1.138  -1.996  1.00  0.00           H  
ATOM    514 HG21 VAL A  29      12.710   3.758  -3.559  1.00  0.00           H  
ATOM    515 HG22 VAL A  29      14.358   3.614  -4.170  1.00  0.00           H  
ATOM    516 HG23 VAL A  29      14.007   3.229  -2.485  1.00  0.00           H  
ATOM    517  N   PRO A  30      16.570   1.841  -2.658  1.00  0.00           N  
ATOM    518  CA  PRO A  30      17.421   2.242  -1.541  1.00  0.00           C  
ATOM    519  C   PRO A  30      16.882   3.465  -0.801  1.00  0.00           C  
ATOM    520  O   PRO A  30      16.376   4.411  -1.413  1.00  0.00           O  
ATOM    521  CB  PRO A  30      18.751   2.571  -2.222  1.00  0.00           C  
ATOM    522  CG  PRO A  30      18.375   2.998  -3.599  1.00  0.00           C  
ATOM    523  CD  PRO A  30      17.156   2.196  -3.962  1.00  0.00           C  
ATOM    524  HA  PRO A  30      17.564   1.432  -0.840  1.00  0.00           H  
ATOM    525  HB2 PRO A  30      19.247   3.363  -1.683  1.00  0.00           H  
ATOM    526  HB3 PRO A  30      19.377   1.692  -2.239  1.00  0.00           H  
ATOM    527  HG2 PRO A  30      18.146   4.054  -3.608  1.00  0.00           H  
ATOM    528  HG3 PRO A  30      19.182   2.783  -4.284  1.00  0.00           H  
ATOM    529  HD2 PRO A  30      16.460   2.791  -4.542  1.00  0.00           H  
ATOM    530  HD3 PRO A  30      17.440   1.309  -4.510  1.00  0.00           H  
ATOM    531  N   ILE A  31      16.977   3.429   0.518  1.00  0.00           N  
ATOM    532  CA  ILE A  31      16.599   4.562   1.353  1.00  0.00           C  
ATOM    533  C   ILE A  31      17.860   5.145   1.984  1.00  0.00           C  
ATOM    534  O   ILE A  31      18.889   5.275   1.316  1.00  0.00           O  
ATOM    535  CB  ILE A  31      15.602   4.146   2.459  1.00  0.00           C  
ATOM    536  CG1 ILE A  31      14.749   2.958   2.004  1.00  0.00           C  
ATOM    537  CG2 ILE A  31      14.698   5.322   2.821  1.00  0.00           C  
ATOM    538  CD1 ILE A  31      13.827   2.424   3.080  1.00  0.00           C  
ATOM    539  H   ILE A  31      17.313   2.611   0.946  1.00  0.00           H  
ATOM    540  HA  ILE A  31      16.139   5.312   0.736  1.00  0.00           H  
ATOM    541  HB  ILE A  31      16.164   3.866   3.334  1.00  0.00           H  
ATOM    542 HG12 ILE A  31      14.138   3.260   1.166  1.00  0.00           H  
ATOM    543 HG13 ILE A  31      15.401   2.153   1.696  1.00  0.00           H  
ATOM    544 HG21 ILE A  31      14.118   5.608   1.958  1.00  0.00           H  
ATOM    545 HG22 ILE A  31      15.301   6.157   3.143  1.00  0.00           H  
ATOM    546 HG23 ILE A  31      14.033   5.031   3.621  1.00  0.00           H  
ATOM    547 HD11 ILE A  31      13.313   1.550   2.711  1.00  0.00           H  
ATOM    548 HD12 ILE A  31      13.104   3.184   3.342  1.00  0.00           H  
ATOM    549 HD13 ILE A  31      14.405   2.162   3.953  1.00  0.00           H  
ATOM    550  N   LYS A  32      17.791   5.499   3.260  1.00  0.00           N  
ATOM    551  CA  LYS A  32      18.983   5.920   3.988  1.00  0.00           C  
ATOM    552  C   LYS A  32      19.901   4.729   4.175  1.00  0.00           C  
ATOM    553  O   LYS A  32      21.109   4.865   4.353  1.00  0.00           O  
ATOM    554  CB  LYS A  32      18.629   6.547   5.340  1.00  0.00           C  
ATOM    555  CG  LYS A  32      17.882   7.868   5.229  1.00  0.00           C  
ATOM    556  CD  LYS A  32      18.736   8.972   4.609  1.00  0.00           C  
ATOM    557  CE  LYS A  32      19.692   9.616   5.613  1.00  0.00           C  
ATOM    558  NZ  LYS A  32      20.775   8.698   6.066  1.00  0.00           N  
ATOM    559  H   LYS A  32      16.924   5.479   3.714  1.00  0.00           H  
ATOM    560  HA  LYS A  32      19.490   6.639   3.382  1.00  0.00           H  
ATOM    561  HB2 LYS A  32      18.013   5.855   5.892  1.00  0.00           H  
ATOM    562  HB3 LYS A  32      19.540   6.718   5.890  1.00  0.00           H  
ATOM    563  HG2 LYS A  32      17.006   7.722   4.615  1.00  0.00           H  
ATOM    564  HG3 LYS A  32      17.578   8.177   6.219  1.00  0.00           H  
ATOM    565  HD2 LYS A  32      19.317   8.549   3.804  1.00  0.00           H  
ATOM    566  HD3 LYS A  32      18.081   9.734   4.213  1.00  0.00           H  
ATOM    567  HE2 LYS A  32      20.144  10.479   5.151  1.00  0.00           H  
ATOM    568  HE3 LYS A  32      19.122   9.933   6.472  1.00  0.00           H  
ATOM    569  HZ1 LYS A  32      20.379   7.929   6.640  1.00  0.00           H  
ATOM    570  HZ2 LYS A  32      21.466   9.218   6.642  1.00  0.00           H  
ATOM    571  HZ3 LYS A  32      21.267   8.288   5.248  1.00  0.00           H  
ATOM    572  N   ARG A  33      19.294   3.565   4.122  1.00  0.00           N  
ATOM    573  CA  ARG A  33      20.023   2.312   4.063  1.00  0.00           C  
ATOM    574  C   ARG A  33      20.338   1.997   2.608  1.00  0.00           C  
ATOM    575  O   ARG A  33      19.426   1.786   1.805  1.00  0.00           O  
ATOM    576  CB  ARG A  33      19.205   1.161   4.665  1.00  0.00           C  
ATOM    577  CG  ARG A  33      19.308   1.001   6.181  1.00  0.00           C  
ATOM    578  CD  ARG A  33      18.695   2.164   6.946  1.00  0.00           C  
ATOM    579  NE  ARG A  33      19.651   3.243   7.177  1.00  0.00           N  
ATOM    580  CZ  ARG A  33      19.414   4.294   7.956  1.00  0.00           C  
ATOM    581  NH1 ARG A  33      18.236   4.436   8.550  1.00  0.00           N  
ATOM    582  NH2 ARG A  33      20.357   5.206   8.135  1.00  0.00           N  
ATOM    583  H   ARG A  33      18.319   3.556   4.100  1.00  0.00           H  
ATOM    584  HA  ARG A  33      20.944   2.426   4.615  1.00  0.00           H  
ATOM    585  HB2 ARG A  33      18.165   1.316   4.419  1.00  0.00           H  
ATOM    586  HB3 ARG A  33      19.531   0.237   4.209  1.00  0.00           H  
ATOM    587  HG2 ARG A  33      18.799   0.095   6.469  1.00  0.00           H  
ATOM    588  HG3 ARG A  33      20.352   0.921   6.449  1.00  0.00           H  
ATOM    589  HD2 ARG A  33      17.864   2.552   6.377  1.00  0.00           H  
ATOM    590  HD3 ARG A  33      18.338   1.803   7.900  1.00  0.00           H  
ATOM    591  HE  ARG A  33      20.528   3.170   6.735  1.00  0.00           H  
ATOM    592 HH11 ARG A  33      17.515   3.752   8.414  1.00  0.00           H  
ATOM    593 HH12 ARG A  33      18.060   5.230   9.139  1.00  0.00           H  
ATOM    594 HH21 ARG A  33      21.250   5.104   7.684  1.00  0.00           H  
ATOM    595 HH22 ARG A  33      20.186   6.003   8.721  1.00  0.00           H  
ATOM    596  N   PRO A  34      21.628   1.998   2.234  1.00  0.00           N  
ATOM    597  CA  PRO A  34      22.055   1.660   0.873  1.00  0.00           C  
ATOM    598  C   PRO A  34      21.670   0.230   0.509  1.00  0.00           C  
ATOM    599  O   PRO A  34      21.447  -0.096  -0.656  1.00  0.00           O  
ATOM    600  CB  PRO A  34      23.580   1.814   0.917  1.00  0.00           C  
ATOM    601  CG  PRO A  34      23.849   2.666   2.106  1.00  0.00           C  
ATOM    602  CD  PRO A  34      22.769   2.343   3.097  1.00  0.00           C  
ATOM    603  HA  PRO A  34      21.638   2.341   0.146  1.00  0.00           H  
ATOM    604  HB2 PRO A  34      24.039   0.842   1.017  1.00  0.00           H  
ATOM    605  HB3 PRO A  34      23.922   2.288   0.011  1.00  0.00           H  
ATOM    606  HG2 PRO A  34      24.820   2.431   2.515  1.00  0.00           H  
ATOM    607  HG3 PRO A  34      23.803   3.707   1.825  1.00  0.00           H  
ATOM    608  HD2 PRO A  34      23.058   1.504   3.713  1.00  0.00           H  
ATOM    609  HD3 PRO A  34      22.546   3.206   3.707  1.00  0.00           H  
ATOM    610  N   SER A  35      21.598  -0.617   1.522  1.00  0.00           N  
ATOM    611  CA  SER A  35      21.168  -1.993   1.360  1.00  0.00           C  
ATOM    612  C   SER A  35      20.559  -2.479   2.671  1.00  0.00           C  
ATOM    613  O   SER A  35      21.310  -2.610   3.659  1.00  0.00           O  
ATOM    614  CB  SER A  35      22.347  -2.884   0.958  1.00  0.00           C  
ATOM    615  OG  SER A  35      22.988  -2.399  -0.213  1.00  0.00           O  
ATOM    616  OXT SER A  35      19.334  -2.707   2.715  1.00  0.00           O  
ATOM    617  H   SER A  35      21.839  -0.302   2.419  1.00  0.00           H  
ATOM    618  HA  SER A  35      20.415  -2.021   0.587  1.00  0.00           H  
ATOM    619  HB2 SER A  35      23.065  -2.907   1.762  1.00  0.00           H  
ATOM    620  HB3 SER A  35      21.988  -3.885   0.767  1.00  0.00           H  
ATOM    621  HG  SER A  35      22.506  -1.627  -0.543  1.00  0.00           H  
TER     622      SER A  35                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A   1     -22.308   8.919  -2.865  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -21.108   8.865  -3.736  1.00  0.00           C  
ATOM      3  C   LEU A   1     -20.411   7.513  -3.609  1.00  0.00           C  
ATOM      4  O   LEU A   1     -19.208   7.454  -3.356  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -20.128   9.986  -3.367  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -20.643  11.410  -3.577  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -19.619  12.423  -3.091  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -20.970  11.650  -5.042  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -22.982   8.176  -3.137  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -22.777   9.843  -2.953  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -22.035   8.776  -1.873  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -21.427   8.995  -4.759  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -19.863   9.872  -2.326  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -19.236   9.860  -3.961  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -21.548  11.548  -3.005  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -20.006  13.421  -3.234  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -18.704  12.307  -3.652  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -19.422  12.261  -2.041  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -20.083  11.492  -5.638  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -21.315  12.664  -5.173  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -21.740  10.964  -5.357  1.00  0.00           H  
ATOM     22  N   LYS A   2     -21.171   6.437  -3.808  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -20.668   5.072  -3.652  1.00  0.00           C  
ATOM     24  C   LYS A   2     -20.161   4.835  -2.231  1.00  0.00           C  
ATOM     25  O   LYS A   2     -18.952   4.802  -1.987  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -19.555   4.745  -4.661  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -20.018   4.671  -6.113  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -20.075   6.043  -6.772  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -18.688   6.648  -6.925  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -18.727   7.965  -7.610  1.00  0.00           N  
ATOM     31  H   LYS A   2     -22.110   6.564  -4.068  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -21.498   4.404  -3.828  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -18.792   5.503  -4.589  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -19.123   3.793  -4.398  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -19.330   4.051  -6.667  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -21.002   4.229  -6.141  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -20.524   5.943  -7.750  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -20.680   6.699  -6.163  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -18.255   6.779  -5.945  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -18.075   5.970  -7.500  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -17.770   8.366  -7.671  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -19.334   8.625  -7.087  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -19.106   7.856  -8.572  1.00  0.00           H  
ATOM     44  N   ASN A   3     -21.095   4.663  -1.300  1.00  0.00           N  
ATOM     45  CA  ASN A   3     -20.760   4.400   0.099  1.00  0.00           C  
ATOM     46  C   ASN A   3     -19.889   3.156   0.224  1.00  0.00           C  
ATOM     47  O   ASN A   3     -19.026   3.070   1.103  1.00  0.00           O  
ATOM     48  CB  ASN A   3     -22.033   4.224   0.932  1.00  0.00           C  
ATOM     49  CG  ASN A   3     -21.743   3.929   2.393  1.00  0.00           C  
ATOM     50  OD1 ASN A   3     -21.626   2.769   2.798  1.00  0.00           O  
ATOM     51  ND2 ASN A   3     -21.630   4.973   3.196  1.00  0.00           N  
ATOM     52  H   ASN A   3     -22.041   4.720  -1.561  1.00  0.00           H  
ATOM     53  HA  ASN A   3     -20.209   5.251   0.474  1.00  0.00           H  
ATOM     54  HB2 ASN A   3     -22.618   5.129   0.878  1.00  0.00           H  
ATOM     55  HB3 ASN A   3     -22.609   3.406   0.525  1.00  0.00           H  
ATOM     56 HD21 ASN A   3     -21.738   5.867   2.809  1.00  0.00           H  
ATOM     57 HD22 ASN A   3     -21.449   4.814   4.148  1.00  0.00           H  
ATOM     58  N   LYS A   4     -20.117   2.197  -0.666  1.00  0.00           N  
ATOM     59  CA  LYS A   4     -19.341   0.970  -0.683  1.00  0.00           C  
ATOM     60  C   LYS A   4     -17.863   1.275  -0.883  1.00  0.00           C  
ATOM     61  O   LYS A   4     -17.017   0.749  -0.170  1.00  0.00           O  
ATOM     62  CB  LYS A   4     -19.837   0.037  -1.789  1.00  0.00           C  
ATOM     63  CG  LYS A   4     -19.195  -1.344  -1.762  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -19.482  -2.077  -0.457  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -20.974  -2.283  -0.248  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -21.266  -2.946   1.047  1.00  0.00           N  
ATOM     67  H   LYS A   4     -20.835   2.320  -1.324  1.00  0.00           H  
ATOM     68  HA  LYS A   4     -19.472   0.484   0.273  1.00  0.00           H  
ATOM     69  HB2 LYS A   4     -20.904  -0.082  -1.693  1.00  0.00           H  
ATOM     70  HB3 LYS A   4     -19.621   0.489  -2.745  1.00  0.00           H  
ATOM     71  HG2 LYS A   4     -19.588  -1.927  -2.581  1.00  0.00           H  
ATOM     72  HG3 LYS A   4     -18.126  -1.235  -1.876  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -18.997  -3.042  -0.483  1.00  0.00           H  
ATOM     74  HD3 LYS A   4     -19.088  -1.497   0.366  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -21.464  -1.321  -0.267  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -21.354  -2.896  -1.051  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -20.911  -2.368   1.835  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -20.808  -3.878   1.084  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -22.291  -3.073   1.158  1.00  0.00           H  
ATOM     80  N   LEU A   5     -17.562   2.142  -1.841  1.00  0.00           N  
ATOM     81  CA  LEU A   5     -16.179   2.504  -2.134  1.00  0.00           C  
ATOM     82  C   LEU A   5     -15.551   3.246  -0.966  1.00  0.00           C  
ATOM     83  O   LEU A   5     -14.381   3.035  -0.650  1.00  0.00           O  
ATOM     84  CB  LEU A   5     -16.088   3.352  -3.409  1.00  0.00           C  
ATOM     85  CG  LEU A   5     -15.974   2.564  -4.721  1.00  0.00           C  
ATOM     86  CD1 LEU A   5     -14.707   1.720  -4.733  1.00  0.00           C  
ATOM     87  CD2 LEU A   5     -17.197   1.685  -4.939  1.00  0.00           C  
ATOM     88  H   LEU A   5     -18.287   2.555  -2.357  1.00  0.00           H  
ATOM     89  HA  LEU A   5     -15.632   1.588  -2.289  1.00  0.00           H  
ATOM     90  HB2 LEU A   5     -16.968   3.976  -3.464  1.00  0.00           H  
ATOM     91  HB3 LEU A   5     -15.220   3.991  -3.325  1.00  0.00           H  
ATOM     92  HG  LEU A   5     -15.914   3.260  -5.544  1.00  0.00           H  
ATOM     93 HD11 LEU A   5     -14.751   0.990  -3.940  1.00  0.00           H  
ATOM     94 HD12 LEU A   5     -13.848   2.358  -4.589  1.00  0.00           H  
ATOM     95 HD13 LEU A   5     -14.622   1.213  -5.683  1.00  0.00           H  
ATOM     96 HD21 LEU A   5     -18.067   2.306  -5.075  1.00  0.00           H  
ATOM     97 HD22 LEU A   5     -17.340   1.047  -4.078  1.00  0.00           H  
ATOM     98 HD23 LEU A   5     -17.048   1.076  -5.816  1.00  0.00           H  
ATOM     99  N   LYS A   6     -16.339   4.097  -0.316  1.00  0.00           N  
ATOM    100  CA  LYS A   6     -15.877   4.837   0.855  1.00  0.00           C  
ATOM    101  C   LYS A   6     -15.315   3.892   1.907  1.00  0.00           C  
ATOM    102  O   LYS A   6     -14.170   4.031   2.339  1.00  0.00           O  
ATOM    103  CB  LYS A   6     -17.020   5.653   1.466  1.00  0.00           C  
ATOM    104  CG  LYS A   6     -17.109   7.083   0.955  1.00  0.00           C  
ATOM    105  CD  LYS A   6     -17.313   7.148  -0.547  1.00  0.00           C  
ATOM    106  CE  LYS A   6     -17.390   8.587  -1.030  1.00  0.00           C  
ATOM    107  NZ  LYS A   6     -16.125   9.330  -0.790  1.00  0.00           N  
ATOM    108  H   LYS A   6     -17.258   4.232  -0.636  1.00  0.00           H  
ATOM    109  HA  LYS A   6     -15.095   5.511   0.538  1.00  0.00           H  
ATOM    110  HB2 LYS A   6     -17.955   5.156   1.248  1.00  0.00           H  
ATOM    111  HB3 LYS A   6     -16.889   5.685   2.537  1.00  0.00           H  
ATOM    112  HG2 LYS A   6     -17.939   7.574   1.438  1.00  0.00           H  
ATOM    113  HG3 LYS A   6     -16.192   7.598   1.205  1.00  0.00           H  
ATOM    114  HD2 LYS A   6     -16.485   6.657  -1.035  1.00  0.00           H  
ATOM    115  HD3 LYS A   6     -18.234   6.644  -0.799  1.00  0.00           H  
ATOM    116  HE2 LYS A   6     -17.601   8.589  -2.089  1.00  0.00           H  
ATOM    117  HE3 LYS A   6     -18.193   9.083  -0.502  1.00  0.00           H  
ATOM    118  HZ1 LYS A   6     -15.331   8.843  -1.252  1.00  0.00           H  
ATOM    119  HZ2 LYS A   6     -15.929   9.393   0.229  1.00  0.00           H  
ATOM    120  HZ3 LYS A   6     -16.196  10.292  -1.177  1.00  0.00           H  
ATOM    121  N   VAL A   7     -16.120   2.918   2.293  1.00  0.00           N  
ATOM    122  CA  VAL A   7     -15.738   1.986   3.339  1.00  0.00           C  
ATOM    123  C   VAL A   7     -14.744   0.945   2.812  1.00  0.00           C  
ATOM    124  O   VAL A   7     -13.893   0.457   3.554  1.00  0.00           O  
ATOM    125  CB  VAL A   7     -16.984   1.300   3.948  1.00  0.00           C  
ATOM    126  CG1 VAL A   7     -17.685   0.408   2.934  1.00  0.00           C  
ATOM    127  CG2 VAL A   7     -16.617   0.513   5.195  1.00  0.00           C  
ATOM    128  H   VAL A   7     -17.000   2.828   1.864  1.00  0.00           H  
ATOM    129  HA  VAL A   7     -15.254   2.555   4.119  1.00  0.00           H  
ATOM    130  HB  VAL A   7     -17.678   2.078   4.235  1.00  0.00           H  
ATOM    131 HG11 VAL A   7     -17.000  -0.355   2.593  1.00  0.00           H  
ATOM    132 HG12 VAL A   7     -18.007   1.003   2.092  1.00  0.00           H  
ATOM    133 HG13 VAL A   7     -18.542  -0.059   3.395  1.00  0.00           H  
ATOM    134 HG21 VAL A   7     -16.201   1.181   5.934  1.00  0.00           H  
ATOM    135 HG22 VAL A   7     -15.888  -0.242   4.942  1.00  0.00           H  
ATOM    136 HG23 VAL A   7     -17.501   0.039   5.595  1.00  0.00           H  
ATOM    137  N   ARG A   8     -14.831   0.640   1.521  1.00  0.00           N  
ATOM    138  CA  ARG A   8     -13.939  -0.332   0.894  1.00  0.00           C  
ATOM    139  C   ARG A   8     -12.506   0.189   0.857  1.00  0.00           C  
ATOM    140  O   ARG A   8     -11.552  -0.589   0.849  1.00  0.00           O  
ATOM    141  CB  ARG A   8     -14.422  -0.659  -0.514  1.00  0.00           C  
ATOM    142  CG  ARG A   8     -13.636  -1.766  -1.186  1.00  0.00           C  
ATOM    143  CD  ARG A   8     -14.443  -2.409  -2.292  1.00  0.00           C  
ATOM    144  NE  ARG A   8     -13.712  -3.491  -2.945  1.00  0.00           N  
ATOM    145  CZ  ARG A   8     -14.292  -4.518  -3.562  1.00  0.00           C  
ATOM    146  NH1 ARG A   8     -15.616  -4.604  -3.619  1.00  0.00           N  
ATOM    147  NH2 ARG A   8     -13.548  -5.458  -4.130  1.00  0.00           N  
ATOM    148  H   ARG A   8     -15.525   1.071   0.974  1.00  0.00           H  
ATOM    149  HA  ARG A   8     -13.964  -1.234   1.483  1.00  0.00           H  
ATOM    150  HB2 ARG A   8     -15.458  -0.960  -0.465  1.00  0.00           H  
ATOM    151  HB3 ARG A   8     -14.343   0.229  -1.124  1.00  0.00           H  
ATOM    152  HG2 ARG A   8     -12.732  -1.352  -1.605  1.00  0.00           H  
ATOM    153  HG3 ARG A   8     -13.387  -2.516  -0.449  1.00  0.00           H  
ATOM    154  HD2 ARG A   8     -15.349  -2.807  -1.861  1.00  0.00           H  
ATOM    155  HD3 ARG A   8     -14.692  -1.658  -3.026  1.00  0.00           H  
ATOM    156  HE  ARG A   8     -12.729  -3.444  -2.922  1.00  0.00           H  
ATOM    157 HH11 ARG A   8     -16.185  -3.895  -3.201  1.00  0.00           H  
ATOM    158 HH12 ARG A   8     -16.051  -5.382  -4.082  1.00  0.00           H  
ATOM    159 HH21 ARG A   8     -12.548  -5.399  -4.102  1.00  0.00           H  
ATOM    160 HH22 ARG A   8     -13.986  -6.237  -4.590  1.00  0.00           H  
ATOM    161  N   THR A   9     -12.365   1.508   0.857  1.00  0.00           N  
ATOM    162  CA  THR A   9     -11.054   2.134   0.836  1.00  0.00           C  
ATOM    163  C   THR A   9     -10.268   1.788   2.106  1.00  0.00           C  
ATOM    164  O   THR A   9      -9.049   1.615   2.066  1.00  0.00           O  
ATOM    165  CB  THR A   9     -11.171   3.665   0.690  1.00  0.00           C  
ATOM    166  OG1 THR A   9     -11.951   3.986  -0.472  1.00  0.00           O  
ATOM    167  CG2 THR A   9      -9.801   4.314   0.563  1.00  0.00           C  
ATOM    168  H   THR A   9     -13.165   2.075   0.870  1.00  0.00           H  
ATOM    169  HA  THR A   9     -10.518   1.752  -0.021  1.00  0.00           H  
ATOM    170  HB  THR A   9     -11.662   4.061   1.568  1.00  0.00           H  
ATOM    171  HG1 THR A   9     -12.805   3.526  -0.426  1.00  0.00           H  
ATOM    172 HG21 THR A   9      -9.216   4.093   1.441  1.00  0.00           H  
ATOM    173 HG22 THR A   9      -9.917   5.384   0.468  1.00  0.00           H  
ATOM    174 HG23 THR A   9      -9.298   3.928  -0.311  1.00  0.00           H  
ATOM    175  N   ALA A  10     -10.986   1.632   3.219  1.00  0.00           N  
ATOM    176  CA  ALA A  10     -10.367   1.343   4.512  1.00  0.00           C  
ATOM    177  C   ALA A  10      -9.862  -0.098   4.581  1.00  0.00           C  
ATOM    178  O   ALA A  10      -9.282  -0.521   5.583  1.00  0.00           O  
ATOM    179  CB  ALA A  10     -11.358   1.610   5.635  1.00  0.00           C  
ATOM    180  H   ALA A  10     -11.963   1.708   3.169  1.00  0.00           H  
ATOM    181  HA  ALA A  10      -9.531   2.009   4.636  1.00  0.00           H  
ATOM    182  HB1 ALA A  10     -12.192   0.930   5.548  1.00  0.00           H  
ATOM    183  HB2 ALA A  10     -11.715   2.627   5.565  1.00  0.00           H  
ATOM    184  HB3 ALA A  10     -10.871   1.464   6.587  1.00  0.00           H  
ATOM    185  N   TYR A  11     -10.125  -0.842   3.521  1.00  0.00           N  
ATOM    186  CA  TYR A  11      -9.686  -2.222   3.384  1.00  0.00           C  
ATOM    187  C   TYR A  11      -8.466  -2.289   2.433  1.00  0.00           C  
ATOM    188  O   TYR A  11      -7.816  -1.254   2.273  1.00  0.00           O  
ATOM    189  CB  TYR A  11     -10.901  -3.048   2.973  1.00  0.00           C  
ATOM    190  CG  TYR A  11     -11.876  -3.170   4.112  1.00  0.00           C  
ATOM    191  CD1 TYR A  11     -11.566  -3.964   5.204  1.00  0.00           C  
ATOM    192  CD2 TYR A  11     -13.081  -2.486   4.115  1.00  0.00           C  
ATOM    193  CE1 TYR A  11     -12.430  -4.078   6.271  1.00  0.00           C  
ATOM    194  CE2 TYR A  11     -13.956  -2.595   5.178  1.00  0.00           C  
ATOM    195  CZ  TYR A  11     -13.624  -3.392   6.254  1.00  0.00           C  
ATOM    196  OH  TYR A  11     -14.483  -3.497   7.322  1.00  0.00           O  
ATOM    197  H   TYR A  11     -10.631  -0.441   2.783  1.00  0.00           H  
ATOM    198  HA  TYR A  11      -9.362  -2.554   4.359  1.00  0.00           H  
ATOM    199  HB2 TYR A  11     -11.400  -2.576   2.139  1.00  0.00           H  
ATOM    200  HB3 TYR A  11     -10.592  -4.037   2.702  1.00  0.00           H  
ATOM    201  HD1 TYR A  11     -10.624  -4.499   5.211  1.00  0.00           H  
ATOM    202  HD2 TYR A  11     -13.332  -1.859   3.272  1.00  0.00           H  
ATOM    203  HE1 TYR A  11     -12.171  -4.702   7.112  1.00  0.00           H  
ATOM    204  HE2 TYR A  11     -14.892  -2.057   5.165  1.00  0.00           H  
ATOM    205  HH  TYR A  11     -13.993  -3.329   8.140  1.00  0.00           H  
ATOM    206  N   PRO A  12      -8.070  -3.474   1.845  1.00  0.00           N  
ATOM    207  CA  PRO A  12      -6.847  -3.604   1.012  1.00  0.00           C  
ATOM    208  C   PRO A  12      -6.547  -2.423   0.084  1.00  0.00           C  
ATOM    209  O   PRO A  12      -5.397  -2.224  -0.300  1.00  0.00           O  
ATOM    210  CB  PRO A  12      -7.132  -4.859   0.201  1.00  0.00           C  
ATOM    211  CG  PRO A  12      -7.845  -5.724   1.167  1.00  0.00           C  
ATOM    212  CD  PRO A  12      -8.749  -4.795   1.934  1.00  0.00           C  
ATOM    213  HA  PRO A  12      -5.983  -3.780   1.632  1.00  0.00           H  
ATOM    214  HB2 PRO A  12      -7.749  -4.614  -0.652  1.00  0.00           H  
ATOM    215  HB3 PRO A  12      -6.206  -5.306  -0.125  1.00  0.00           H  
ATOM    216  HG2 PRO A  12      -8.425  -6.467   0.639  1.00  0.00           H  
ATOM    217  HG3 PRO A  12      -7.137  -6.197   1.831  1.00  0.00           H  
ATOM    218  HD2 PRO A  12      -9.716  -4.759   1.458  1.00  0.00           H  
ATOM    219  HD3 PRO A  12      -8.839  -5.116   2.960  1.00  0.00           H  
ATOM    220  N   SER A  13      -7.568  -1.663  -0.281  1.00  0.00           N  
ATOM    221  CA  SER A  13      -7.377  -0.400  -0.987  1.00  0.00           C  
ATOM    222  C   SER A  13      -6.186   0.371  -0.417  1.00  0.00           C  
ATOM    223  O   SER A  13      -5.165   0.523  -1.083  1.00  0.00           O  
ATOM    224  CB  SER A  13      -8.642   0.449  -0.891  1.00  0.00           C  
ATOM    225  OG  SER A  13      -9.670  -0.077  -1.714  1.00  0.00           O  
ATOM    226  H   SER A  13      -8.475  -1.962  -0.075  1.00  0.00           H  
ATOM    227  HA  SER A  13      -7.179  -0.628  -2.021  1.00  0.00           H  
ATOM    228  HB2 SER A  13      -8.990   0.449   0.133  1.00  0.00           H  
ATOM    229  HB3 SER A  13      -8.426   1.463  -1.192  1.00  0.00           H  
ATOM    230  HG  SER A  13      -9.314  -0.254  -2.594  1.00  0.00           H  
ATOM    231  N   LEU A  14      -6.305   0.864   0.806  1.00  0.00           N  
ATOM    232  CA  LEU A  14      -5.160   1.483   1.454  1.00  0.00           C  
ATOM    233  C   LEU A  14      -4.400   0.466   2.305  1.00  0.00           C  
ATOM    234  O   LEU A  14      -3.187   0.561   2.442  1.00  0.00           O  
ATOM    235  CB  LEU A  14      -5.578   2.713   2.274  1.00  0.00           C  
ATOM    236  CG  LEU A  14      -6.458   2.459   3.498  1.00  0.00           C  
ATOM    237  CD1 LEU A  14      -5.615   2.200   4.737  1.00  0.00           C  
ATOM    238  CD2 LEU A  14      -7.382   3.639   3.717  1.00  0.00           C  
ATOM    239  H   LEU A  14      -7.169   0.810   1.276  1.00  0.00           H  
ATOM    240  HA  LEU A  14      -4.493   1.811   0.667  1.00  0.00           H  
ATOM    241  HB2 LEU A  14      -4.679   3.209   2.610  1.00  0.00           H  
ATOM    242  HB3 LEU A  14      -6.109   3.385   1.616  1.00  0.00           H  
ATOM    243  HG  LEU A  14      -7.067   1.585   3.320  1.00  0.00           H  
ATOM    244 HD11 LEU A  14      -4.993   3.060   4.934  1.00  0.00           H  
ATOM    245 HD12 LEU A  14      -4.990   1.336   4.574  1.00  0.00           H  
ATOM    246 HD13 LEU A  14      -6.262   2.024   5.584  1.00  0.00           H  
ATOM    247 HD21 LEU A  14      -6.795   4.537   3.838  1.00  0.00           H  
ATOM    248 HD22 LEU A  14      -7.978   3.472   4.600  1.00  0.00           H  
ATOM    249 HD23 LEU A  14      -8.029   3.744   2.857  1.00  0.00           H  
ATOM    250  N   ARG A  15      -5.110  -0.523   2.849  1.00  0.00           N  
ATOM    251  CA  ARG A  15      -4.497  -1.484   3.773  1.00  0.00           C  
ATOM    252  C   ARG A  15      -3.421  -2.320   3.090  1.00  0.00           C  
ATOM    253  O   ARG A  15      -2.407  -2.653   3.698  1.00  0.00           O  
ATOM    254  CB  ARG A  15      -5.551  -2.403   4.398  1.00  0.00           C  
ATOM    255  CG  ARG A  15      -6.537  -1.673   5.289  1.00  0.00           C  
ATOM    256  CD  ARG A  15      -5.848  -0.951   6.433  1.00  0.00           C  
ATOM    257  NE  ARG A  15      -6.792  -0.191   7.248  1.00  0.00           N  
ATOM    258  CZ  ARG A  15      -6.436   0.569   8.282  1.00  0.00           C  
ATOM    259  NH1 ARG A  15      -5.158   0.657   8.637  1.00  0.00           N  
ATOM    260  NH2 ARG A  15      -7.361   1.235   8.960  1.00  0.00           N  
ATOM    261  H   ARG A  15      -6.064  -0.612   2.625  1.00  0.00           H  
ATOM    262  HA  ARG A  15      -4.032  -0.917   4.562  1.00  0.00           H  
ATOM    263  HB2 ARG A  15      -6.111  -2.889   3.609  1.00  0.00           H  
ATOM    264  HB3 ARG A  15      -5.051  -3.155   4.990  1.00  0.00           H  
ATOM    265  HG2 ARG A  15      -7.075  -0.950   4.696  1.00  0.00           H  
ATOM    266  HG3 ARG A  15      -7.229  -2.391   5.696  1.00  0.00           H  
ATOM    267  HD2 ARG A  15      -5.356  -1.680   7.058  1.00  0.00           H  
ATOM    268  HD3 ARG A  15      -5.114  -0.272   6.026  1.00  0.00           H  
ATOM    269  HE  ARG A  15      -7.746  -0.250   7.004  1.00  0.00           H  
ATOM    270 HH11 ARG A  15      -4.458   0.150   8.129  1.00  0.00           H  
ATOM    271 HH12 ARG A  15      -4.884   1.235   9.413  1.00  0.00           H  
ATOM    272 HH21 ARG A  15      -8.327   1.171   8.694  1.00  0.00           H  
ATOM    273 HH22 ARG A  15      -7.101   1.805   9.743  1.00  0.00           H  
ATOM    274  N   LEU A  16      -3.636  -2.646   1.827  1.00  0.00           N  
ATOM    275  CA  LEU A  16      -2.686  -3.470   1.096  1.00  0.00           C  
ATOM    276  C   LEU A  16      -1.658  -2.584   0.412  1.00  0.00           C  
ATOM    277  O   LEU A  16      -0.467  -2.883   0.407  1.00  0.00           O  
ATOM    278  CB  LEU A  16      -3.411  -4.325   0.058  1.00  0.00           C  
ATOM    279  CG  LEU A  16      -2.861  -5.740  -0.137  1.00  0.00           C  
ATOM    280  CD1 LEU A  16      -2.932  -6.531   1.161  1.00  0.00           C  
ATOM    281  CD2 LEU A  16      -3.631  -6.455  -1.234  1.00  0.00           C  
ATOM    282  H   LEU A  16      -4.444  -2.320   1.372  1.00  0.00           H  
ATOM    283  HA  LEU A  16      -2.183  -4.111   1.803  1.00  0.00           H  
ATOM    284  HB2 LEU A  16      -4.453  -4.397   0.344  1.00  0.00           H  
ATOM    285  HB3 LEU A  16      -3.354  -3.812  -0.892  1.00  0.00           H  
ATOM    286  HG  LEU A  16      -1.824  -5.681  -0.436  1.00  0.00           H  
ATOM    287 HD11 LEU A  16      -2.602  -7.543   0.984  1.00  0.00           H  
ATOM    288 HD12 LEU A  16      -3.951  -6.542   1.520  1.00  0.00           H  
ATOM    289 HD13 LEU A  16      -2.296  -6.070   1.900  1.00  0.00           H  
ATOM    290 HD21 LEU A  16      -4.672  -6.528  -0.952  1.00  0.00           H  
ATOM    291 HD22 LEU A  16      -3.224  -7.444  -1.374  1.00  0.00           H  
ATOM    292 HD23 LEU A  16      -3.546  -5.896  -2.155  1.00  0.00           H  
ATOM    293  N   ILE A  17      -2.135  -1.482  -0.160  1.00  0.00           N  
ATOM    294  CA  ILE A  17      -1.266  -0.540  -0.851  1.00  0.00           C  
ATOM    295  C   ILE A  17      -0.243   0.079   0.099  1.00  0.00           C  
ATOM    296  O   ILE A  17       0.952   0.033  -0.171  1.00  0.00           O  
ATOM    297  CB  ILE A  17      -2.071   0.556  -1.580  1.00  0.00           C  
ATOM    298  CG1 ILE A  17      -2.386   0.082  -2.997  1.00  0.00           C  
ATOM    299  CG2 ILE A  17      -1.320   1.883  -1.619  1.00  0.00           C  
ATOM    300  CD1 ILE A  17      -3.358  -1.077  -3.067  1.00  0.00           C  
ATOM    301  H   ILE A  17      -3.099  -1.306  -0.123  1.00  0.00           H  
ATOM    302  HA  ILE A  17      -0.737  -1.093  -1.609  1.00  0.00           H  
ATOM    303  HB  ILE A  17      -2.997   0.709  -1.047  1.00  0.00           H  
ATOM    304 HG12 ILE A  17      -2.803   0.895  -3.548  1.00  0.00           H  
ATOM    305 HG13 ILE A  17      -1.468  -0.231  -3.471  1.00  0.00           H  
ATOM    306 HG21 ILE A  17      -1.196   2.254  -0.612  1.00  0.00           H  
ATOM    307 HG22 ILE A  17      -1.883   2.598  -2.200  1.00  0.00           H  
ATOM    308 HG23 ILE A  17      -0.347   1.734  -2.071  1.00  0.00           H  
ATOM    309 HD11 ILE A  17      -2.957  -1.917  -2.519  1.00  0.00           H  
ATOM    310 HD12 ILE A  17      -3.507  -1.359  -4.098  1.00  0.00           H  
ATOM    311 HD13 ILE A  17      -4.301  -0.782  -2.633  1.00  0.00           H  
ATOM    312  N   HIS A  18      -0.707   0.618   1.226  1.00  0.00           N  
ATOM    313  CA  HIS A  18       0.191   1.254   2.194  1.00  0.00           C  
ATOM    314  C   HIS A  18       1.236   0.261   2.677  1.00  0.00           C  
ATOM    315  O   HIS A  18       2.395   0.610   2.895  1.00  0.00           O  
ATOM    316  CB  HIS A  18      -0.585   1.800   3.399  1.00  0.00           C  
ATOM    317  CG  HIS A  18      -1.344   3.068   3.134  1.00  0.00           C  
ATOM    318  ND1 HIS A  18      -1.382   4.116   4.026  1.00  0.00           N  
ATOM    319  CD2 HIS A  18      -2.128   3.437   2.095  1.00  0.00           C  
ATOM    320  CE1 HIS A  18      -2.156   5.072   3.548  1.00  0.00           C  
ATOM    321  NE2 HIS A  18      -2.622   4.685   2.375  1.00  0.00           N  
ATOM    322  H   HIS A  18      -1.670   0.577   1.417  1.00  0.00           H  
ATOM    323  HA  HIS A  18       0.692   2.072   1.696  1.00  0.00           H  
ATOM    324  HB2 HIS A  18      -1.298   1.057   3.720  1.00  0.00           H  
ATOM    325  HB3 HIS A  18       0.110   1.993   4.203  1.00  0.00           H  
ATOM    326  HD1 HIS A  18      -0.906   4.155   4.886  1.00  0.00           H  
ATOM    327  HD2 HIS A  18      -2.333   2.853   1.210  1.00  0.00           H  
ATOM    328  HE1 HIS A  18      -2.379   6.008   4.037  1.00  0.00           H  
ATOM    329  HE2 HIS A  18      -3.047   5.282   1.718  1.00  0.00           H  
ATOM    330  N   ALA A  19       0.814  -0.983   2.819  1.00  0.00           N  
ATOM    331  CA  ALA A  19       1.686  -2.045   3.291  1.00  0.00           C  
ATOM    332  C   ALA A  19       2.728  -2.419   2.246  1.00  0.00           C  
ATOM    333  O   ALA A  19       3.922  -2.469   2.541  1.00  0.00           O  
ATOM    334  CB  ALA A  19       0.861  -3.258   3.656  1.00  0.00           C  
ATOM    335  H   ALA A  19      -0.116  -1.197   2.600  1.00  0.00           H  
ATOM    336  HA  ALA A  19       2.189  -1.696   4.181  1.00  0.00           H  
ATOM    337  HB1 ALA A  19       0.367  -3.629   2.770  1.00  0.00           H  
ATOM    338  HB2 ALA A  19       0.124  -2.983   4.393  1.00  0.00           H  
ATOM    339  HB3 ALA A  19       1.507  -4.022   4.055  1.00  0.00           H  
ATOM    340  N   VAL A  20       2.279  -2.673   1.022  1.00  0.00           N  
ATOM    341  CA  VAL A  20       3.183  -3.103  -0.032  1.00  0.00           C  
ATOM    342  C   VAL A  20       4.168  -1.998  -0.401  1.00  0.00           C  
ATOM    343  O   VAL A  20       5.255  -2.270  -0.907  1.00  0.00           O  
ATOM    344  CB  VAL A  20       2.438  -3.584  -1.296  1.00  0.00           C  
ATOM    345  CG1 VAL A  20       1.654  -2.455  -1.946  1.00  0.00           C  
ATOM    346  CG2 VAL A  20       3.426  -4.189  -2.278  1.00  0.00           C  
ATOM    347  H   VAL A  20       1.318  -2.581   0.828  1.00  0.00           H  
ATOM    348  HA  VAL A  20       3.749  -3.941   0.355  1.00  0.00           H  
ATOM    349  HB  VAL A  20       1.740  -4.355  -1.005  1.00  0.00           H  
ATOM    350 HG11 VAL A  20       1.175  -2.819  -2.844  1.00  0.00           H  
ATOM    351 HG12 VAL A  20       2.324  -1.646  -2.195  1.00  0.00           H  
ATOM    352 HG13 VAL A  20       0.901  -2.101  -1.257  1.00  0.00           H  
ATOM    353 HG21 VAL A  20       4.154  -3.438  -2.551  1.00  0.00           H  
ATOM    354 HG22 VAL A  20       2.904  -4.526  -3.159  1.00  0.00           H  
ATOM    355 HG23 VAL A  20       3.931  -5.023  -1.811  1.00  0.00           H  
ATOM    356  N   ARG A  21       3.807  -0.750  -0.131  1.00  0.00           N  
ATOM    357  CA  ARG A  21       4.745   0.343  -0.357  1.00  0.00           C  
ATOM    358  C   ARG A  21       5.918   0.183   0.600  1.00  0.00           C  
ATOM    359  O   ARG A  21       7.075   0.365   0.223  1.00  0.00           O  
ATOM    360  CB  ARG A  21       4.104   1.721  -0.149  1.00  0.00           C  
ATOM    361  CG  ARG A  21       2.883   2.007  -1.010  1.00  0.00           C  
ATOM    362  CD  ARG A  21       3.149   1.792  -2.490  1.00  0.00           C  
ATOM    363  NE  ARG A  21       2.004   2.202  -3.303  1.00  0.00           N  
ATOM    364  CZ  ARG A  21       1.573   1.552  -4.382  1.00  0.00           C  
ATOM    365  NH1 ARG A  21       2.217   0.479  -4.831  1.00  0.00           N  
ATOM    366  NH2 ARG A  21       0.503   1.994  -5.026  1.00  0.00           N  
ATOM    367  H   ARG A  21       2.908  -0.567   0.230  1.00  0.00           H  
ATOM    368  HA  ARG A  21       5.109   0.260  -1.374  1.00  0.00           H  
ATOM    369  HB2 ARG A  21       3.806   1.809   0.886  1.00  0.00           H  
ATOM    370  HB3 ARG A  21       4.845   2.477  -0.360  1.00  0.00           H  
ATOM    371  HG2 ARG A  21       2.083   1.350  -0.705  1.00  0.00           H  
ATOM    372  HG3 ARG A  21       2.583   3.033  -0.854  1.00  0.00           H  
ATOM    373  HD2 ARG A  21       4.015   2.367  -2.781  1.00  0.00           H  
ATOM    374  HD3 ARG A  21       3.338   0.743  -2.658  1.00  0.00           H  
ATOM    375  HE  ARG A  21       1.520   3.011  -3.016  1.00  0.00           H  
ATOM    376 HH11 ARG A  21       3.039   0.150  -4.360  1.00  0.00           H  
ATOM    377 HH12 ARG A  21       1.887  -0.006  -5.644  1.00  0.00           H  
ATOM    378 HH21 ARG A  21       0.024   2.816  -4.701  1.00  0.00           H  
ATOM    379 HH22 ARG A  21       0.167   1.515  -5.839  1.00  0.00           H  
ATOM    380  N   GLY A  22       5.598  -0.200   1.833  1.00  0.00           N  
ATOM    381  CA  GLY A  22       6.619  -0.443   2.832  1.00  0.00           C  
ATOM    382  C   GLY A  22       7.461  -1.649   2.475  1.00  0.00           C  
ATOM    383  O   GLY A  22       8.655  -1.695   2.772  1.00  0.00           O  
ATOM    384  H   GLY A  22       4.653  -0.333   2.064  1.00  0.00           H  
ATOM    385  HA2 GLY A  22       7.256   0.425   2.906  1.00  0.00           H  
ATOM    386  HA3 GLY A  22       6.142  -0.617   3.785  1.00  0.00           H  
ATOM    387  N   TYR A  23       6.823  -2.622   1.834  1.00  0.00           N  
ATOM    388  CA  TYR A  23       7.508  -3.803   1.335  1.00  0.00           C  
ATOM    389  C   TYR A  23       8.474  -3.408   0.226  1.00  0.00           C  
ATOM    390  O   TYR A  23       9.650  -3.765   0.246  1.00  0.00           O  
ATOM    391  CB  TYR A  23       6.484  -4.812   0.800  1.00  0.00           C  
ATOM    392  CG  TYR A  23       7.097  -6.046   0.180  1.00  0.00           C  
ATOM    393  CD1 TYR A  23       7.529  -7.100   0.972  1.00  0.00           C  
ATOM    394  CD2 TYR A  23       7.242  -6.156  -1.197  1.00  0.00           C  
ATOM    395  CE1 TYR A  23       8.087  -8.229   0.412  1.00  0.00           C  
ATOM    396  CE2 TYR A  23       7.800  -7.284  -1.765  1.00  0.00           C  
ATOM    397  CZ  TYR A  23       8.221  -8.317  -0.958  1.00  0.00           C  
ATOM    398  OH  TYR A  23       8.781  -9.440  -1.523  1.00  0.00           O  
ATOM    399  H   TYR A  23       5.854  -2.541   1.692  1.00  0.00           H  
ATOM    400  HA  TYR A  23       8.060  -4.248   2.148  1.00  0.00           H  
ATOM    401  HB2 TYR A  23       5.848  -5.133   1.610  1.00  0.00           H  
ATOM    402  HB3 TYR A  23       5.881  -4.330   0.046  1.00  0.00           H  
ATOM    403  HD1 TYR A  23       7.422  -7.027   2.043  1.00  0.00           H  
ATOM    404  HD2 TYR A  23       6.912  -5.345  -1.827  1.00  0.00           H  
ATOM    405  HE1 TYR A  23       8.416  -9.038   1.047  1.00  0.00           H  
ATOM    406  HE2 TYR A  23       7.904  -7.352  -2.837  1.00  0.00           H  
ATOM    407  HH  TYR A  23       9.453  -9.172  -2.162  1.00  0.00           H  
ATOM    408  N   TRP A  24       7.956  -2.661  -0.733  1.00  0.00           N  
ATOM    409  CA  TRP A  24       8.722  -2.226  -1.890  1.00  0.00           C  
ATOM    410  C   TRP A  24       9.989  -1.486  -1.484  1.00  0.00           C  
ATOM    411  O   TRP A  24      11.078  -1.773  -1.992  1.00  0.00           O  
ATOM    412  CB  TRP A  24       7.859  -1.325  -2.764  1.00  0.00           C  
ATOM    413  CG  TRP A  24       7.487  -1.968  -4.058  1.00  0.00           C  
ATOM    414  CD1 TRP A  24       6.316  -2.591  -4.359  1.00  0.00           C  
ATOM    415  CD2 TRP A  24       8.308  -2.065  -5.220  1.00  0.00           C  
ATOM    416  NE1 TRP A  24       6.353  -3.065  -5.648  1.00  0.00           N  
ATOM    417  CE2 TRP A  24       7.568  -2.754  -6.198  1.00  0.00           C  
ATOM    418  CE3 TRP A  24       9.598  -1.632  -5.530  1.00  0.00           C  
ATOM    419  CZ2 TRP A  24       8.078  -3.020  -7.463  1.00  0.00           C  
ATOM    420  CZ3 TRP A  24      10.101  -1.899  -6.787  1.00  0.00           C  
ATOM    421  CH2 TRP A  24       9.344  -2.586  -7.737  1.00  0.00           C  
ATOM    422  H   TRP A  24       7.009  -2.394  -0.667  1.00  0.00           H  
ATOM    423  HA  TRP A  24       8.994  -3.103  -2.457  1.00  0.00           H  
ATOM    424  HB2 TRP A  24       6.949  -1.085  -2.234  1.00  0.00           H  
ATOM    425  HB3 TRP A  24       8.393  -0.414  -2.981  1.00  0.00           H  
ATOM    426  HD1 TRP A  24       5.489  -2.685  -3.676  1.00  0.00           H  
ATOM    427  HE1 TRP A  24       5.625  -3.547  -6.102  1.00  0.00           H  
ATOM    428  HE3 TRP A  24      10.198  -1.098  -4.804  1.00  0.00           H  
ATOM    429  HZ2 TRP A  24       7.509  -3.548  -8.210  1.00  0.00           H  
ATOM    430  HZ3 TRP A  24      11.098  -1.582  -7.047  1.00  0.00           H  
ATOM    431  HH2 TRP A  24       9.782  -2.771  -8.704  1.00  0.00           H  
ATOM    432  N   LEU A  25       9.836  -0.552  -0.556  1.00  0.00           N  
ATOM    433  CA  LEU A  25      10.928   0.310  -0.131  1.00  0.00           C  
ATOM    434  C   LEU A  25      12.105  -0.478   0.431  1.00  0.00           C  
ATOM    435  O   LEU A  25      13.253  -0.084   0.270  1.00  0.00           O  
ATOM    436  CB  LEU A  25      10.436   1.312   0.912  1.00  0.00           C  
ATOM    437  CG  LEU A  25       9.423   2.344   0.414  1.00  0.00           C  
ATOM    438  CD1 LEU A  25       9.030   3.281   1.544  1.00  0.00           C  
ATOM    439  CD2 LEU A  25       9.986   3.134  -0.759  1.00  0.00           C  
ATOM    440  H   LEU A  25       8.952  -0.432  -0.145  1.00  0.00           H  
ATOM    441  HA  LEU A  25      11.265   0.851  -0.996  1.00  0.00           H  
ATOM    442  HB2 LEU A  25       9.980   0.757   1.720  1.00  0.00           H  
ATOM    443  HB3 LEU A  25      11.290   1.840   1.301  1.00  0.00           H  
ATOM    444  HG  LEU A  25       8.531   1.833   0.078  1.00  0.00           H  
ATOM    445 HD11 LEU A  25       8.616   2.708   2.360  1.00  0.00           H  
ATOM    446 HD12 LEU A  25       8.291   3.985   1.188  1.00  0.00           H  
ATOM    447 HD13 LEU A  25       9.902   3.817   1.886  1.00  0.00           H  
ATOM    448 HD21 LEU A  25       9.279   3.895  -1.052  1.00  0.00           H  
ATOM    449 HD22 LEU A  25      10.162   2.468  -1.590  1.00  0.00           H  
ATOM    450 HD23 LEU A  25      10.915   3.599  -0.466  1.00  0.00           H  
ATOM    451  N   THR A  26      11.823  -1.590   1.077  1.00  0.00           N  
ATOM    452  CA  THR A  26      12.862  -2.366   1.731  1.00  0.00           C  
ATOM    453  C   THR A  26      13.451  -3.422   0.803  1.00  0.00           C  
ATOM    454  O   THR A  26      14.316  -4.202   1.201  1.00  0.00           O  
ATOM    455  CB  THR A  26      12.309  -3.027   2.998  1.00  0.00           C  
ATOM    456  OG1 THR A  26      11.206  -3.882   2.668  1.00  0.00           O  
ATOM    457  CG2 THR A  26      11.853  -1.961   3.978  1.00  0.00           C  
ATOM    458  H   THR A  26      10.893  -1.902   1.120  1.00  0.00           H  
ATOM    459  HA  THR A  26      13.646  -1.684   2.024  1.00  0.00           H  
ATOM    460  HB  THR A  26      13.091  -3.612   3.457  1.00  0.00           H  
ATOM    461  HG1 THR A  26      11.539  -4.739   2.375  1.00  0.00           H  
ATOM    462 HG21 THR A  26      11.360  -2.427   4.817  1.00  0.00           H  
ATOM    463 HG22 THR A  26      11.167  -1.288   3.480  1.00  0.00           H  
ATOM    464 HG23 THR A  26      12.711  -1.405   4.327  1.00  0.00           H  
ATOM    465  N   ASN A  27      12.975  -3.452  -0.431  1.00  0.00           N  
ATOM    466  CA  ASN A  27      13.387  -4.481  -1.373  1.00  0.00           C  
ATOM    467  C   ASN A  27      14.261  -3.930  -2.490  1.00  0.00           C  
ATOM    468  O   ASN A  27      15.457  -4.207  -2.547  1.00  0.00           O  
ATOM    469  CB  ASN A  27      12.163  -5.168  -1.965  1.00  0.00           C  
ATOM    470  CG  ASN A  27      11.701  -6.341  -1.119  1.00  0.00           C  
ATOM    471  OD1 ASN A  27      12.115  -7.478  -1.341  1.00  0.00           O  
ATOM    472  ND2 ASN A  27      10.853  -6.083  -0.141  1.00  0.00           N  
ATOM    473  H   ASN A  27      12.333  -2.764  -0.715  1.00  0.00           H  
ATOM    474  HA  ASN A  27      13.957  -5.214  -0.823  1.00  0.00           H  
ATOM    475  HB2 ASN A  27      11.356  -4.446  -2.034  1.00  0.00           H  
ATOM    476  HB3 ASN A  27      12.402  -5.531  -2.955  1.00  0.00           H  
ATOM    477 HD21 ASN A  27      10.558  -5.150  -0.013  1.00  0.00           H  
ATOM    478 HD22 ASN A  27      10.559  -6.825   0.427  1.00  0.00           H  
ATOM    479  N   LYS A  28      13.664  -3.154  -3.379  1.00  0.00           N  
ATOM    480  CA  LYS A  28      14.358  -2.695  -4.575  1.00  0.00           C  
ATOM    481  C   LYS A  28      15.033  -1.354  -4.342  1.00  0.00           C  
ATOM    482  O   LYS A  28      16.021  -1.019  -4.995  1.00  0.00           O  
ATOM    483  CB  LYS A  28      13.372  -2.565  -5.732  1.00  0.00           C  
ATOM    484  CG  LYS A  28      12.650  -3.854  -6.079  1.00  0.00           C  
ATOM    485  CD  LYS A  28      13.600  -4.909  -6.614  1.00  0.00           C  
ATOM    486  CE  LYS A  28      12.835  -6.087  -7.184  1.00  0.00           C  
ATOM    487  NZ  LYS A  28      13.740  -7.108  -7.771  1.00  0.00           N  
ATOM    488  H   LYS A  28      12.734  -2.877  -3.229  1.00  0.00           H  
ATOM    489  HA  LYS A  28      15.107  -3.428  -4.830  1.00  0.00           H  
ATOM    490  HB2 LYS A  28      12.631  -1.823  -5.474  1.00  0.00           H  
ATOM    491  HB3 LYS A  28      13.908  -2.232  -6.606  1.00  0.00           H  
ATOM    492  HG2 LYS A  28      12.172  -4.236  -5.190  1.00  0.00           H  
ATOM    493  HG3 LYS A  28      11.902  -3.645  -6.829  1.00  0.00           H  
ATOM    494  HD2 LYS A  28      14.208  -4.473  -7.392  1.00  0.00           H  
ATOM    495  HD3 LYS A  28      14.232  -5.254  -5.810  1.00  0.00           H  
ATOM    496  HE2 LYS A  28      12.258  -6.542  -6.393  1.00  0.00           H  
ATOM    497  HE3 LYS A  28      12.167  -5.720  -7.951  1.00  0.00           H  
ATOM    498  HZ1 LYS A  28      14.296  -6.693  -8.543  1.00  0.00           H  
ATOM    499  HZ2 LYS A  28      13.185  -7.902  -8.147  1.00  0.00           H  
ATOM    500  HZ3 LYS A  28      14.393  -7.470  -7.046  1.00  0.00           H  
ATOM    501  N   VAL A  29      14.493  -0.598  -3.409  1.00  0.00           N  
ATOM    502  CA  VAL A  29      14.951   0.756  -3.163  1.00  0.00           C  
ATOM    503  C   VAL A  29      15.882   0.784  -1.954  1.00  0.00           C  
ATOM    504  O   VAL A  29      15.709   0.010  -1.012  1.00  0.00           O  
ATOM    505  CB  VAL A  29      13.741   1.718  -2.977  1.00  0.00           C  
ATOM    506  CG1 VAL A  29      12.424   0.965  -3.146  1.00  0.00           C  
ATOM    507  CG2 VAL A  29      13.781   2.437  -1.637  1.00  0.00           C  
ATOM    508  H   VAL A  29      13.776  -0.965  -2.854  1.00  0.00           H  
ATOM    509  HA  VAL A  29      15.505   1.080  -4.030  1.00  0.00           H  
ATOM    510  HB  VAL A  29      13.792   2.465  -3.757  1.00  0.00           H  
ATOM    511 HG11 VAL A  29      11.599   1.627  -2.932  1.00  0.00           H  
ATOM    512 HG12 VAL A  29      12.397   0.119  -2.470  1.00  0.00           H  
ATOM    513 HG13 VAL A  29      12.342   0.609  -4.163  1.00  0.00           H  
ATOM    514 HG21 VAL A  29      13.725   1.712  -0.838  1.00  0.00           H  
ATOM    515 HG22 VAL A  29      12.948   3.119  -1.567  1.00  0.00           H  
ATOM    516 HG23 VAL A  29      14.707   2.988  -1.559  1.00  0.00           H  
ATOM    517  N   PRO A  30      16.918   1.635  -1.989  1.00  0.00           N  
ATOM    518  CA  PRO A  30      17.848   1.776  -0.871  1.00  0.00           C  
ATOM    519  C   PRO A  30      17.209   2.497   0.310  1.00  0.00           C  
ATOM    520  O   PRO A  30      16.781   3.648   0.195  1.00  0.00           O  
ATOM    521  CB  PRO A  30      18.986   2.608  -1.459  1.00  0.00           C  
ATOM    522  CG  PRO A  30      18.360   3.385  -2.563  1.00  0.00           C  
ATOM    523  CD  PRO A  30      17.270   2.512  -3.121  1.00  0.00           C  
ATOM    524  HA  PRO A  30      18.226   0.819  -0.548  1.00  0.00           H  
ATOM    525  HB2 PRO A  30      19.390   3.259  -0.697  1.00  0.00           H  
ATOM    526  HB3 PRO A  30      19.761   1.954  -1.829  1.00  0.00           H  
ATOM    527  HG2 PRO A  30      17.943   4.303  -2.175  1.00  0.00           H  
ATOM    528  HG3 PRO A  30      19.094   3.600  -3.324  1.00  0.00           H  
ATOM    529  HD2 PRO A  30      16.423   3.112  -3.420  1.00  0.00           H  
ATOM    530  HD3 PRO A  30      17.639   1.935  -3.955  1.00  0.00           H  
ATOM    531  N   ILE A  31      17.143   1.814   1.442  1.00  0.00           N  
ATOM    532  CA  ILE A  31      16.565   2.371   2.646  1.00  0.00           C  
ATOM    533  C   ILE A  31      17.573   3.262   3.370  1.00  0.00           C  
ATOM    534  O   ILE A  31      18.521   3.755   2.755  1.00  0.00           O  
ATOM    535  CB  ILE A  31      16.086   1.245   3.582  1.00  0.00           C  
ATOM    536  CG1 ILE A  31      17.187   0.200   3.782  1.00  0.00           C  
ATOM    537  CG2 ILE A  31      14.824   0.600   3.031  1.00  0.00           C  
ATOM    538  CD1 ILE A  31      16.824  -0.887   4.772  1.00  0.00           C  
ATOM    539  H   ILE A  31      17.494   0.906   1.472  1.00  0.00           H  
ATOM    540  HA  ILE A  31      15.711   2.961   2.363  1.00  0.00           H  
ATOM    541  HB  ILE A  31      15.848   1.683   4.526  1.00  0.00           H  
ATOM    542 HG12 ILE A  31      17.394  -0.272   2.837  1.00  0.00           H  
ATOM    543 HG13 ILE A  31      18.081   0.690   4.137  1.00  0.00           H  
ATOM    544 HG21 ILE A  31      14.506  -0.192   3.692  1.00  0.00           H  
ATOM    545 HG22 ILE A  31      15.026   0.192   2.053  1.00  0.00           H  
ATOM    546 HG23 ILE A  31      14.043   1.343   2.958  1.00  0.00           H  
ATOM    547 HD11 ILE A  31      15.949  -1.413   4.422  1.00  0.00           H  
ATOM    548 HD12 ILE A  31      16.618  -0.444   5.735  1.00  0.00           H  
ATOM    549 HD13 ILE A  31      17.648  -1.580   4.863  1.00  0.00           H  
ATOM    550  N   LYS A  32      17.381   3.467   4.673  1.00  0.00           N  
ATOM    551  CA  LYS A  32      18.310   4.278   5.465  1.00  0.00           C  
ATOM    552  C   LYS A  32      19.707   3.674   5.433  1.00  0.00           C  
ATOM    553  O   LYS A  32      20.709   4.345   5.676  1.00  0.00           O  
ATOM    554  CB  LYS A  32      17.825   4.411   6.912  1.00  0.00           C  
ATOM    555  CG  LYS A  32      16.457   5.067   7.051  1.00  0.00           C  
ATOM    556  CD  LYS A  32      16.449   6.495   6.525  1.00  0.00           C  
ATOM    557  CE  LYS A  32      17.372   7.401   7.323  1.00  0.00           C  
ATOM    558  NZ  LYS A  32      17.331   8.801   6.829  1.00  0.00           N  
ATOM    559  H   LYS A  32      16.593   3.075   5.109  1.00  0.00           H  
ATOM    560  HA  LYS A  32      18.353   5.248   5.016  1.00  0.00           H  
ATOM    561  HB2 LYS A  32      17.772   3.426   7.350  1.00  0.00           H  
ATOM    562  HB3 LYS A  32      18.540   5.001   7.464  1.00  0.00           H  
ATOM    563  HG2 LYS A  32      15.736   4.489   6.493  1.00  0.00           H  
ATOM    564  HG3 LYS A  32      16.179   5.077   8.096  1.00  0.00           H  
ATOM    565  HD2 LYS A  32      16.775   6.489   5.496  1.00  0.00           H  
ATOM    566  HD3 LYS A  32      15.443   6.883   6.580  1.00  0.00           H  
ATOM    567  HE2 LYS A  32      17.065   7.385   8.358  1.00  0.00           H  
ATOM    568  HE3 LYS A  32      18.381   7.030   7.242  1.00  0.00           H  
ATOM    569  HZ1 LYS A  32      17.610   8.838   5.828  1.00  0.00           H  
ATOM    570  HZ2 LYS A  32      17.981   9.395   7.380  1.00  0.00           H  
ATOM    571  HZ3 LYS A  32      16.370   9.186   6.922  1.00  0.00           H  
ATOM    572  N   ARG A  33      19.747   2.402   5.114  1.00  0.00           N  
ATOM    573  CA  ARG A  33      20.994   1.682   4.950  1.00  0.00           C  
ATOM    574  C   ARG A  33      21.412   1.736   3.487  1.00  0.00           C  
ATOM    575  O   ARG A  33      20.630   1.385   2.603  1.00  0.00           O  
ATOM    576  CB  ARG A  33      20.846   0.224   5.407  1.00  0.00           C  
ATOM    577  CG  ARG A  33      20.714   0.057   6.917  1.00  0.00           C  
ATOM    578  CD  ARG A  33      19.370   0.545   7.435  1.00  0.00           C  
ATOM    579  NE  ARG A  33      19.343   0.635   8.892  1.00  0.00           N  
ATOM    580  CZ  ARG A  33      18.349   1.187   9.587  1.00  0.00           C  
ATOM    581  NH1 ARG A  33      17.260   1.627   8.967  1.00  0.00           N  
ATOM    582  NH2 ARG A  33      18.434   1.278  10.905  1.00  0.00           N  
ATOM    583  H   ARG A  33      18.904   1.941   4.958  1.00  0.00           H  
ATOM    584  HA  ARG A  33      21.745   2.171   5.552  1.00  0.00           H  
ATOM    585  HB2 ARG A  33      19.967  -0.197   4.944  1.00  0.00           H  
ATOM    586  HB3 ARG A  33      21.712  -0.330   5.080  1.00  0.00           H  
ATOM    587  HG2 ARG A  33      20.820  -0.989   7.163  1.00  0.00           H  
ATOM    588  HG3 ARG A  33      21.500   0.619   7.399  1.00  0.00           H  
ATOM    589  HD2 ARG A  33      19.173   1.522   7.022  1.00  0.00           H  
ATOM    590  HD3 ARG A  33      18.601  -0.143   7.113  1.00  0.00           H  
ATOM    591  HE  ARG A  33      20.126   0.284   9.380  1.00  0.00           H  
ATOM    592 HH11 ARG A  33      17.174   1.545   7.974  1.00  0.00           H  
ATOM    593 HH12 ARG A  33      16.517   2.049   9.494  1.00  0.00           H  
ATOM    594 HH21 ARG A  33      19.245   0.929  11.384  1.00  0.00           H  
ATOM    595 HH22 ARG A  33      17.693   1.703  11.430  1.00  0.00           H  
ATOM    596  N   PRO A  34      22.650   2.186   3.216  1.00  0.00           N  
ATOM    597  CA  PRO A  34      23.151   2.391   1.848  1.00  0.00           C  
ATOM    598  C   PRO A  34      23.140   1.111   1.019  1.00  0.00           C  
ATOM    599  O   PRO A  34      23.107   1.154  -0.212  1.00  0.00           O  
ATOM    600  CB  PRO A  34      24.589   2.885   2.053  1.00  0.00           C  
ATOM    601  CG  PRO A  34      24.945   2.495   3.443  1.00  0.00           C  
ATOM    602  CD  PRO A  34      23.665   2.529   4.225  1.00  0.00           C  
ATOM    603  HA  PRO A  34      22.580   3.150   1.334  1.00  0.00           H  
ATOM    604  HB2 PRO A  34      25.239   2.412   1.332  1.00  0.00           H  
ATOM    605  HB3 PRO A  34      24.624   3.956   1.927  1.00  0.00           H  
ATOM    606  HG2 PRO A  34      25.364   1.500   3.450  1.00  0.00           H  
ATOM    607  HG3 PRO A  34      25.651   3.204   3.849  1.00  0.00           H  
ATOM    608  HD2 PRO A  34      23.688   1.794   5.017  1.00  0.00           H  
ATOM    609  HD3 PRO A  34      23.493   3.517   4.627  1.00  0.00           H  
ATOM    610  N   SER A  35      23.178  -0.022   1.698  1.00  0.00           N  
ATOM    611  CA  SER A  35      23.093  -1.312   1.042  1.00  0.00           C  
ATOM    612  C   SER A  35      22.325  -2.286   1.924  1.00  0.00           C  
ATOM    613  O   SER A  35      21.157  -2.593   1.601  1.00  0.00           O  
ATOM    614  CB  SER A  35      24.495  -1.840   0.725  1.00  0.00           C  
ATOM    615  OG  SER A  35      25.367  -1.678   1.834  1.00  0.00           O  
ATOM    616  OXT SER A  35      22.876  -2.704   2.962  1.00  0.00           O  
ATOM    617  H   SER A  35      23.268   0.009   2.675  1.00  0.00           H  
ATOM    618  HA  SER A  35      22.549  -1.177   0.118  1.00  0.00           H  
ATOM    619  HB2 SER A  35      24.435  -2.891   0.482  1.00  0.00           H  
ATOM    620  HB3 SER A  35      24.900  -1.299  -0.118  1.00  0.00           H  
ATOM    621  HG  SER A  35      24.902  -1.940   2.642  1.00  0.00           H  
TER     622      SER A  35                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A   1     -23.184  12.219  -0.178  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -22.282  11.045  -0.162  1.00  0.00           C  
ATOM      3  C   LEU A   1     -22.425  10.285   1.145  1.00  0.00           C  
ATOM      4  O   LEU A   1     -22.758  10.866   2.179  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -20.825  11.486  -0.341  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -20.459  12.001  -1.734  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -19.032  12.524  -1.744  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -20.626  10.903  -2.773  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -23.095  12.730  -1.079  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -22.943  12.864   0.599  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -24.170  11.913  -0.062  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -22.558  10.393  -0.975  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -20.620  12.270   0.373  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -20.187  10.644  -0.115  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -21.118  12.816  -1.997  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -18.781  12.865  -2.737  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -18.357  11.732  -1.453  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -18.946  13.344  -1.048  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -21.655  10.579  -2.794  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -19.991  10.067  -2.517  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -20.348  11.282  -3.745  1.00  0.00           H  
ATOM     22  N   LYS A   2     -22.192   8.982   1.090  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -22.217   8.149   2.282  1.00  0.00           C  
ATOM     24  C   LYS A   2     -20.837   8.114   2.919  1.00  0.00           C  
ATOM     25  O   LYS A   2     -19.825   8.302   2.245  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -22.654   6.724   1.929  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -24.088   6.599   1.425  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -25.112   6.786   2.539  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -25.601   8.224   2.640  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -26.661   8.374   3.669  1.00  0.00           N  
ATOM     31  H   LYS A   2     -21.988   8.566   0.223  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -22.917   8.577   2.980  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -21.996   6.345   1.161  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -22.550   6.106   2.807  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -24.258   7.351   0.670  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -24.219   5.619   0.992  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -25.959   6.145   2.344  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -24.659   6.505   3.479  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -24.770   8.860   2.898  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -25.997   8.523   1.682  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -27.050   9.339   3.646  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -26.271   8.196   4.615  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -27.432   7.697   3.494  1.00  0.00           H  
ATOM     44  N   ASN A   3     -20.808   7.860   4.219  1.00  0.00           N  
ATOM     45  CA  ASN A   3     -19.560   7.769   4.965  1.00  0.00           C  
ATOM     46  C   ASN A   3     -18.790   6.518   4.549  1.00  0.00           C  
ATOM     47  O   ASN A   3     -17.607   6.364   4.860  1.00  0.00           O  
ATOM     48  CB  ASN A   3     -19.852   7.757   6.472  1.00  0.00           C  
ATOM     49  CG  ASN A   3     -18.598   7.688   7.322  1.00  0.00           C  
ATOM     50  OD1 ASN A   3     -17.982   8.709   7.618  1.00  0.00           O  
ATOM     51  ND2 ASN A   3     -18.227   6.488   7.746  1.00  0.00           N  
ATOM     52  H   ASN A   3     -21.658   7.734   4.698  1.00  0.00           H  
ATOM     53  HA  ASN A   3     -18.967   8.640   4.727  1.00  0.00           H  
ATOM     54  HB2 ASN A   3     -20.387   8.658   6.733  1.00  0.00           H  
ATOM     55  HB3 ASN A   3     -20.468   6.902   6.703  1.00  0.00           H  
ATOM     56 HD21 ASN A   3     -18.777   5.714   7.492  1.00  0.00           H  
ATOM     57 HD22 ASN A   3     -17.416   6.422   8.292  1.00  0.00           H  
ATOM     58  N   LYS A   4     -19.471   5.642   3.814  1.00  0.00           N  
ATOM     59  CA  LYS A   4     -18.876   4.408   3.318  1.00  0.00           C  
ATOM     60  C   LYS A   4     -17.612   4.677   2.510  1.00  0.00           C  
ATOM     61  O   LYS A   4     -16.677   3.888   2.550  1.00  0.00           O  
ATOM     62  CB  LYS A   4     -19.872   3.633   2.458  1.00  0.00           C  
ATOM     63  CG  LYS A   4     -21.097   3.152   3.218  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -21.945   2.208   2.379  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -21.185   0.935   2.033  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -22.012  -0.008   1.239  1.00  0.00           N  
ATOM     67  H   LYS A   4     -20.411   5.829   3.610  1.00  0.00           H  
ATOM     68  HA  LYS A   4     -18.617   3.805   4.174  1.00  0.00           H  
ATOM     69  HB2 LYS A   4     -20.204   4.270   1.651  1.00  0.00           H  
ATOM     70  HB3 LYS A   4     -19.372   2.772   2.042  1.00  0.00           H  
ATOM     71  HG2 LYS A   4     -20.774   2.634   4.109  1.00  0.00           H  
ATOM     72  HG3 LYS A   4     -21.694   4.009   3.495  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -22.833   1.948   2.933  1.00  0.00           H  
ATOM     74  HD3 LYS A   4     -22.223   2.709   1.464  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -20.311   1.196   1.462  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -20.884   0.452   2.951  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -21.448  -0.838   0.967  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -22.360   0.455   0.378  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -22.827  -0.328   1.799  1.00  0.00           H  
ATOM     80  N   LEU A   5     -17.580   5.800   1.793  1.00  0.00           N  
ATOM     81  CA  LEU A   5     -16.426   6.150   0.963  1.00  0.00           C  
ATOM     82  C   LEU A   5     -15.137   6.201   1.782  1.00  0.00           C  
ATOM     83  O   LEU A   5     -14.057   5.906   1.274  1.00  0.00           O  
ATOM     84  CB  LEU A   5     -16.643   7.483   0.250  1.00  0.00           C  
ATOM     85  CG  LEU A   5     -17.505   7.402  -1.013  1.00  0.00           C  
ATOM     86  CD1 LEU A   5     -18.986   7.367  -0.671  1.00  0.00           C  
ATOM     87  CD2 LEU A   5     -17.186   8.559  -1.936  1.00  0.00           C  
ATOM     88  H   LEU A   5     -18.350   6.407   1.822  1.00  0.00           H  
ATOM     89  HA  LEU A   5     -16.320   5.383   0.211  1.00  0.00           H  
ATOM     90  HB2 LEU A   5     -17.116   8.166   0.941  1.00  0.00           H  
ATOM     91  HB3 LEU A   5     -15.679   7.885  -0.024  1.00  0.00           H  
ATOM     92  HG  LEU A   5     -17.269   6.488  -1.538  1.00  0.00           H  
ATOM     93 HD11 LEU A   5     -19.190   6.514  -0.042  1.00  0.00           H  
ATOM     94 HD12 LEU A   5     -19.563   7.289  -1.581  1.00  0.00           H  
ATOM     95 HD13 LEU A   5     -19.258   8.273  -0.149  1.00  0.00           H  
ATOM     96 HD21 LEU A   5     -16.146   8.509  -2.217  1.00  0.00           H  
ATOM     97 HD22 LEU A   5     -17.379   9.490  -1.425  1.00  0.00           H  
ATOM     98 HD23 LEU A   5     -17.803   8.495  -2.818  1.00  0.00           H  
ATOM     99  N   LYS A   6     -15.260   6.553   3.053  1.00  0.00           N  
ATOM    100  CA  LYS A   6     -14.105   6.622   3.939  1.00  0.00           C  
ATOM    101  C   LYS A   6     -13.648   5.229   4.339  1.00  0.00           C  
ATOM    102  O   LYS A   6     -12.508   4.837   4.089  1.00  0.00           O  
ATOM    103  CB  LYS A   6     -14.438   7.433   5.193  1.00  0.00           C  
ATOM    104  CG  LYS A   6     -14.059   8.907   5.089  1.00  0.00           C  
ATOM    105  CD  LYS A   6     -14.763   9.605   3.933  1.00  0.00           C  
ATOM    106  CE  LYS A   6     -16.240   9.826   4.220  1.00  0.00           C  
ATOM    107  NZ  LYS A   6     -16.454  10.831   5.296  1.00  0.00           N  
ATOM    108  H   LYS A   6     -16.152   6.755   3.410  1.00  0.00           H  
ATOM    109  HA  LYS A   6     -13.307   7.111   3.405  1.00  0.00           H  
ATOM    110  HB2 LYS A   6     -15.502   7.367   5.374  1.00  0.00           H  
ATOM    111  HB3 LYS A   6     -13.915   7.002   6.034  1.00  0.00           H  
ATOM    112  HG2 LYS A   6     -14.330   9.401   6.008  1.00  0.00           H  
ATOM    113  HG3 LYS A   6     -12.992   8.981   4.943  1.00  0.00           H  
ATOM    114  HD2 LYS A   6     -14.294  10.563   3.765  1.00  0.00           H  
ATOM    115  HD3 LYS A   6     -14.666   8.995   3.047  1.00  0.00           H  
ATOM    116  HE2 LYS A   6     -16.720  10.173   3.316  1.00  0.00           H  
ATOM    117  HE3 LYS A   6     -16.680   8.888   4.521  1.00  0.00           H  
ATOM    118  HZ1 LYS A   6     -16.002  11.732   5.039  1.00  0.00           H  
ATOM    119  HZ2 LYS A   6     -16.049  10.495   6.192  1.00  0.00           H  
ATOM    120  HZ3 LYS A   6     -17.473  10.996   5.432  1.00  0.00           H  
ATOM    121  N   VAL A   7     -14.561   4.482   4.933  1.00  0.00           N  
ATOM    122  CA  VAL A   7     -14.258   3.161   5.459  1.00  0.00           C  
ATOM    123  C   VAL A   7     -13.939   2.173   4.331  1.00  0.00           C  
ATOM    124  O   VAL A   7     -13.205   1.205   4.528  1.00  0.00           O  
ATOM    125  CB  VAL A   7     -15.430   2.649   6.327  1.00  0.00           C  
ATOM    126  CG1 VAL A   7     -16.679   2.425   5.490  1.00  0.00           C  
ATOM    127  CG2 VAL A   7     -15.049   1.384   7.077  1.00  0.00           C  
ATOM    128  H   VAL A   7     -15.474   4.830   5.023  1.00  0.00           H  
ATOM    129  HA  VAL A   7     -13.386   3.253   6.093  1.00  0.00           H  
ATOM    130  HB  VAL A   7     -15.655   3.418   7.054  1.00  0.00           H  
ATOM    131 HG11 VAL A   7     -17.490   2.109   6.128  1.00  0.00           H  
ATOM    132 HG12 VAL A   7     -16.484   1.662   4.750  1.00  0.00           H  
ATOM    133 HG13 VAL A   7     -16.946   3.345   4.993  1.00  0.00           H  
ATOM    134 HG21 VAL A   7     -15.894   1.038   7.653  1.00  0.00           H  
ATOM    135 HG22 VAL A   7     -14.226   1.596   7.739  1.00  0.00           H  
ATOM    136 HG23 VAL A   7     -14.757   0.621   6.371  1.00  0.00           H  
ATOM    137  N   ARG A   8     -14.471   2.447   3.142  1.00  0.00           N  
ATOM    138  CA  ARG A   8     -14.206   1.632   1.961  1.00  0.00           C  
ATOM    139  C   ARG A   8     -12.724   1.667   1.604  1.00  0.00           C  
ATOM    140  O   ARG A   8     -12.171   0.692   1.093  1.00  0.00           O  
ATOM    141  CB  ARG A   8     -15.030   2.134   0.784  1.00  0.00           C  
ATOM    142  CG  ARG A   8     -15.002   1.205  -0.410  1.00  0.00           C  
ATOM    143  CD  ARG A   8     -15.588  -0.158  -0.081  1.00  0.00           C  
ATOM    144  NE  ARG A   8     -15.566  -1.051  -1.236  1.00  0.00           N  
ATOM    145  CZ  ARG A   8     -16.009  -2.306  -1.220  1.00  0.00           C  
ATOM    146  NH1 ARG A   8     -16.513  -2.824  -0.107  1.00  0.00           N  
ATOM    147  NH2 ARG A   8     -15.944  -3.045  -2.319  1.00  0.00           N  
ATOM    148  H   ARG A   8     -15.075   3.219   3.057  1.00  0.00           H  
ATOM    149  HA  ARG A   8     -14.495   0.619   2.171  1.00  0.00           H  
ATOM    150  HB2 ARG A   8     -16.056   2.250   1.100  1.00  0.00           H  
ATOM    151  HB3 ARG A   8     -14.647   3.094   0.475  1.00  0.00           H  
ATOM    152  HG2 ARG A   8     -15.576   1.644  -1.197  1.00  0.00           H  
ATOM    153  HG3 ARG A   8     -13.980   1.078  -0.732  1.00  0.00           H  
ATOM    154  HD2 ARG A   8     -15.011  -0.602   0.716  1.00  0.00           H  
ATOM    155  HD3 ARG A   8     -16.610  -0.027   0.243  1.00  0.00           H  
ATOM    156  HE  ARG A   8     -15.191  -0.693  -2.076  1.00  0.00           H  
ATOM    157 HH11 ARG A   8     -16.561  -2.273   0.729  1.00  0.00           H  
ATOM    158 HH12 ARG A   8     -16.847  -3.771  -0.097  1.00  0.00           H  
ATOM    159 HH21 ARG A   8     -15.558  -2.658  -3.162  1.00  0.00           H  
ATOM    160 HH22 ARG A   8     -16.281  -3.991  -2.315  1.00  0.00           H  
ATOM    161  N   THR A   9     -12.085   2.792   1.895  1.00  0.00           N  
ATOM    162  CA  THR A   9     -10.677   2.972   1.589  1.00  0.00           C  
ATOM    163  C   THR A   9      -9.807   2.290   2.642  1.00  0.00           C  
ATOM    164  O   THR A   9      -8.670   1.904   2.367  1.00  0.00           O  
ATOM    165  CB  THR A   9     -10.322   4.469   1.513  1.00  0.00           C  
ATOM    166  OG1 THR A   9     -11.342   5.167   0.782  1.00  0.00           O  
ATOM    167  CG2 THR A   9      -8.978   4.680   0.827  1.00  0.00           C  
ATOM    168  H   THR A   9     -12.575   3.523   2.329  1.00  0.00           H  
ATOM    169  HA  THR A   9     -10.481   2.524   0.625  1.00  0.00           H  
ATOM    170  HB  THR A   9     -10.271   4.866   2.515  1.00  0.00           H  
ATOM    171  HG1 THR A   9     -11.816   5.759   1.381  1.00  0.00           H  
ATOM    172 HG21 THR A   9      -8.750   5.734   0.798  1.00  0.00           H  
ATOM    173 HG22 THR A   9      -9.025   4.294  -0.180  1.00  0.00           H  
ATOM    174 HG23 THR A   9      -8.209   4.161   1.377  1.00  0.00           H  
ATOM    175  N   ALA A  10     -10.376   2.093   3.833  1.00  0.00           N  
ATOM    176  CA  ALA A  10      -9.650   1.494   4.954  1.00  0.00           C  
ATOM    177  C   ALA A  10      -9.501  -0.012   4.784  1.00  0.00           C  
ATOM    178  O   ALA A  10      -9.150  -0.730   5.719  1.00  0.00           O  
ATOM    179  CB  ALA A  10     -10.348   1.818   6.267  1.00  0.00           C  
ATOM    180  H   ALA A  10     -11.314   2.354   3.960  1.00  0.00           H  
ATOM    181  HA  ALA A  10      -8.669   1.930   4.981  1.00  0.00           H  
ATOM    182  HB1 ALA A  10      -9.769   1.425   7.089  1.00  0.00           H  
ATOM    183  HB2 ALA A  10     -11.331   1.371   6.273  1.00  0.00           H  
ATOM    184  HB3 ALA A  10     -10.440   2.890   6.372  1.00  0.00           H  
ATOM    185  N   TYR A  11      -9.791  -0.474   3.586  1.00  0.00           N  
ATOM    186  CA  TYR A  11      -9.619  -1.862   3.218  1.00  0.00           C  
ATOM    187  C   TYR A  11      -8.327  -2.016   2.398  1.00  0.00           C  
ATOM    188  O   TYR A  11      -7.536  -1.069   2.380  1.00  0.00           O  
ATOM    189  CB  TYR A  11     -10.884  -2.303   2.487  1.00  0.00           C  
ATOM    190  CG  TYR A  11     -12.062  -2.355   3.418  1.00  0.00           C  
ATOM    191  CD1 TYR A  11     -11.957  -3.036   4.620  1.00  0.00           C  
ATOM    192  CD2 TYR A  11     -13.260  -1.733   3.112  1.00  0.00           C  
ATOM    193  CE1 TYR A  11     -13.019  -3.099   5.495  1.00  0.00           C  
ATOM    194  CE2 TYR A  11     -14.331  -1.791   3.982  1.00  0.00           C  
ATOM    195  CZ  TYR A  11     -14.204  -2.476   5.172  1.00  0.00           C  
ATOM    196  OH  TYR A  11     -15.263  -2.531   6.051  1.00  0.00           O  
ATOM    197  H   TYR A  11     -10.130   0.152   2.913  1.00  0.00           H  
ATOM    198  HA  TYR A  11      -9.520  -2.434   4.128  1.00  0.00           H  
ATOM    199  HB2 TYR A  11     -11.106  -1.607   1.693  1.00  0.00           H  
ATOM    200  HB3 TYR A  11     -10.743  -3.285   2.080  1.00  0.00           H  
ATOM    201  HD1 TYR A  11     -11.017  -3.515   4.867  1.00  0.00           H  
ATOM    202  HD2 TYR A  11     -13.347  -1.196   2.180  1.00  0.00           H  
ATOM    203  HE1 TYR A  11     -12.921  -3.635   6.425  1.00  0.00           H  
ATOM    204  HE2 TYR A  11     -15.260  -1.301   3.729  1.00  0.00           H  
ATOM    205  HH  TYR A  11     -16.091  -2.539   5.552  1.00  0.00           H  
ATOM    206  N   PRO A  12      -8.048  -3.182   1.735  1.00  0.00           N  
ATOM    207  CA  PRO A  12      -6.790  -3.397   0.989  1.00  0.00           C  
ATOM    208  C   PRO A  12      -6.366  -2.221   0.105  1.00  0.00           C  
ATOM    209  O   PRO A  12      -5.188  -2.068  -0.199  1.00  0.00           O  
ATOM    210  CB  PRO A  12      -7.110  -4.625   0.144  1.00  0.00           C  
ATOM    211  CG  PRO A  12      -8.001  -5.415   1.022  1.00  0.00           C  
ATOM    212  CD  PRO A  12      -8.899  -4.401   1.667  1.00  0.00           C  
ATOM    213  HA  PRO A  12      -5.980  -3.634   1.663  1.00  0.00           H  
ATOM    214  HB2 PRO A  12      -7.608  -4.323  -0.767  1.00  0.00           H  
ATOM    215  HB3 PRO A  12      -6.206  -5.162  -0.090  1.00  0.00           H  
ATOM    216  HG2 PRO A  12      -8.579  -6.114   0.433  1.00  0.00           H  
ATOM    217  HG3 PRO A  12      -7.422  -5.934   1.769  1.00  0.00           H  
ATOM    218  HD2 PRO A  12      -9.762  -4.237   1.044  1.00  0.00           H  
ATOM    219  HD3 PRO A  12      -9.193  -4.724   2.654  1.00  0.00           H  
ATOM    220  N   SER A  13      -7.322  -1.397  -0.287  1.00  0.00           N  
ATOM    221  CA  SER A  13      -7.038  -0.183  -1.050  1.00  0.00           C  
ATOM    222  C   SER A  13      -5.867   0.586  -0.436  1.00  0.00           C  
ATOM    223  O   SER A  13      -4.866   0.833  -1.102  1.00  0.00           O  
ATOM    224  CB  SER A  13      -8.274   0.708  -1.096  1.00  0.00           C  
ATOM    225  OG  SER A  13      -9.421  -0.037  -1.465  1.00  0.00           O  
ATOM    226  H   SER A  13      -8.245  -1.614  -0.062  1.00  0.00           H  
ATOM    227  HA  SER A  13      -6.775  -0.478  -2.053  1.00  0.00           H  
ATOM    228  HB2 SER A  13      -8.435   1.139  -0.123  1.00  0.00           H  
ATOM    229  HB3 SER A  13      -8.122   1.496  -1.820  1.00  0.00           H  
ATOM    230  HG  SER A  13     -10.117   0.567  -1.752  1.00  0.00           H  
ATOM    231  N   LEU A  14      -5.995   1.001   0.817  1.00  0.00           N  
ATOM    232  CA  LEU A  14      -4.851   1.564   1.514  1.00  0.00           C  
ATOM    233  C   LEU A  14      -4.141   0.491   2.341  1.00  0.00           C  
ATOM    234  O   LEU A  14      -2.920   0.482   2.424  1.00  0.00           O  
ATOM    235  CB  LEU A  14      -5.247   2.785   2.371  1.00  0.00           C  
ATOM    236  CG  LEU A  14      -5.885   2.518   3.742  1.00  0.00           C  
ATOM    237  CD1 LEU A  14      -4.823   2.281   4.809  1.00  0.00           C  
ATOM    238  CD2 LEU A  14      -6.764   3.688   4.137  1.00  0.00           C  
ATOM    239  H   LEU A  14      -6.862   0.927   1.273  1.00  0.00           H  
ATOM    240  HA  LEU A  14      -4.156   1.899   0.750  1.00  0.00           H  
ATOM    241  HB2 LEU A  14      -4.358   3.375   2.532  1.00  0.00           H  
ATOM    242  HB3 LEU A  14      -5.942   3.378   1.794  1.00  0.00           H  
ATOM    243  HG  LEU A  14      -6.505   1.636   3.682  1.00  0.00           H  
ATOM    244 HD11 LEU A  14      -5.302   2.093   5.759  1.00  0.00           H  
ATOM    245 HD12 LEU A  14      -4.193   3.155   4.890  1.00  0.00           H  
ATOM    246 HD13 LEU A  14      -4.219   1.427   4.535  1.00  0.00           H  
ATOM    247 HD21 LEU A  14      -7.587   3.769   3.443  1.00  0.00           H  
ATOM    248 HD22 LEU A  14      -6.181   4.597   4.112  1.00  0.00           H  
ATOM    249 HD23 LEU A  14      -7.147   3.531   5.134  1.00  0.00           H  
ATOM    250  N   ARG A  15      -4.905  -0.429   2.929  1.00  0.00           N  
ATOM    251  CA  ARG A  15      -4.345  -1.396   3.879  1.00  0.00           C  
ATOM    252  C   ARG A  15      -3.371  -2.365   3.221  1.00  0.00           C  
ATOM    253  O   ARG A  15      -2.407  -2.802   3.847  1.00  0.00           O  
ATOM    254  CB  ARG A  15      -5.454  -2.171   4.601  1.00  0.00           C  
ATOM    255  CG  ARG A  15      -6.161  -1.356   5.672  1.00  0.00           C  
ATOM    256  CD  ARG A  15      -5.188  -0.868   6.736  1.00  0.00           C  
ATOM    257  NE  ARG A  15      -5.844  -0.053   7.758  1.00  0.00           N  
ATOM    258  CZ  ARG A  15      -5.191   0.621   8.704  1.00  0.00           C  
ATOM    259  NH1 ARG A  15      -3.865   0.581   8.761  1.00  0.00           N  
ATOM    260  NH2 ARG A  15      -5.865   1.331   9.599  1.00  0.00           N  
ATOM    261  H   ARG A  15      -5.867  -0.462   2.719  1.00  0.00           H  
ATOM    262  HA  ARG A  15      -3.797  -0.830   4.614  1.00  0.00           H  
ATOM    263  HB2 ARG A  15      -6.195  -2.488   3.876  1.00  0.00           H  
ATOM    264  HB3 ARG A  15      -5.023  -3.044   5.068  1.00  0.00           H  
ATOM    265  HG2 ARG A  15      -6.634  -0.503   5.209  1.00  0.00           H  
ATOM    266  HG3 ARG A  15      -6.911  -1.975   6.141  1.00  0.00           H  
ATOM    267  HD2 ARG A  15      -4.736  -1.725   7.212  1.00  0.00           H  
ATOM    268  HD3 ARG A  15      -4.422  -0.278   6.259  1.00  0.00           H  
ATOM    269  HE  ARG A  15      -6.828  -0.007   7.735  1.00  0.00           H  
ATOM    270 HH11 ARG A  15      -3.347   0.042   8.093  1.00  0.00           H  
ATOM    271 HH12 ARG A  15      -3.372   1.090   9.473  1.00  0.00           H  
ATOM    272 HH21 ARG A  15      -6.867   1.361   9.565  1.00  0.00           H  
ATOM    273 HH22 ARG A  15      -5.377   1.847  10.309  1.00  0.00           H  
ATOM    274  N   LEU A  16      -3.612  -2.695   1.967  1.00  0.00           N  
ATOM    275  CA  LEU A  16      -2.729  -3.597   1.244  1.00  0.00           C  
ATOM    276  C   LEU A  16      -1.651  -2.790   0.547  1.00  0.00           C  
ATOM    277  O   LEU A  16      -0.474  -3.141   0.582  1.00  0.00           O  
ATOM    278  CB  LEU A  16      -3.516  -4.412   0.216  1.00  0.00           C  
ATOM    279  CG  LEU A  16      -2.929  -5.782  -0.139  1.00  0.00           C  
ATOM    280  CD1 LEU A  16      -2.806  -6.656   1.101  1.00  0.00           C  
ATOM    281  CD2 LEU A  16      -3.795  -6.468  -1.186  1.00  0.00           C  
ATOM    282  H   LEU A  16      -4.393  -2.313   1.509  1.00  0.00           H  
ATOM    283  HA  LEU A  16      -2.266  -4.263   1.956  1.00  0.00           H  
ATOM    284  HB2 LEU A  16      -4.522  -4.548   0.591  1.00  0.00           H  
ATOM    285  HB3 LEU A  16      -3.571  -3.828  -0.692  1.00  0.00           H  
ATOM    286  HG  LEU A  16      -1.940  -5.649  -0.555  1.00  0.00           H  
ATOM    287 HD11 LEU A  16      -3.772  -6.751   1.572  1.00  0.00           H  
ATOM    288 HD12 LEU A  16      -2.109  -6.206   1.793  1.00  0.00           H  
ATOM    289 HD13 LEU A  16      -2.446  -7.635   0.817  1.00  0.00           H  
ATOM    290 HD21 LEU A  16      -4.794  -6.599  -0.796  1.00  0.00           H  
ATOM    291 HD22 LEU A  16      -3.372  -7.433  -1.425  1.00  0.00           H  
ATOM    292 HD23 LEU A  16      -3.832  -5.860  -2.078  1.00  0.00           H  
ATOM    293  N   ILE A  17      -2.069  -1.688  -0.063  1.00  0.00           N  
ATOM    294  CA  ILE A  17      -1.156  -0.815  -0.778  1.00  0.00           C  
ATOM    295  C   ILE A  17      -0.094  -0.226   0.149  1.00  0.00           C  
ATOM    296  O   ILE A  17       1.092  -0.337  -0.129  1.00  0.00           O  
ATOM    297  CB  ILE A  17      -1.907   0.296  -1.531  1.00  0.00           C  
ATOM    298  CG1 ILE A  17      -2.359  -0.240  -2.889  1.00  0.00           C  
ATOM    299  CG2 ILE A  17      -1.045   1.542  -1.702  1.00  0.00           C  
ATOM    300  CD1 ILE A  17      -3.485  -1.253  -2.818  1.00  0.00           C  
ATOM    301  H   ILE A  17      -3.025  -1.466  -0.042  1.00  0.00           H  
ATOM    302  HA  ILE A  17      -0.662  -1.416  -1.526  1.00  0.00           H  
ATOM    303  HB  ILE A  17      -2.777   0.566  -0.953  1.00  0.00           H  
ATOM    304 HG12 ILE A  17      -2.688   0.576  -3.490  1.00  0.00           H  
ATOM    305 HG13 ILE A  17      -1.520  -0.716  -3.372  1.00  0.00           H  
ATOM    306 HG21 ILE A  17      -0.103   1.272  -2.164  1.00  0.00           H  
ATOM    307 HG22 ILE A  17      -0.861   1.985  -0.733  1.00  0.00           H  
ATOM    308 HG23 ILE A  17      -1.563   2.252  -2.328  1.00  0.00           H  
ATOM    309 HD11 ILE A  17      -3.743  -1.578  -3.815  1.00  0.00           H  
ATOM    310 HD12 ILE A  17      -4.351  -0.799  -2.350  1.00  0.00           H  
ATOM    311 HD13 ILE A  17      -3.167  -2.104  -2.233  1.00  0.00           H  
ATOM    312  N   HIS A  18      -0.513   0.358   1.268  1.00  0.00           N  
ATOM    313  CA  HIS A  18       0.434   0.958   2.212  1.00  0.00           C  
ATOM    314  C   HIS A  18       1.397  -0.098   2.739  1.00  0.00           C  
ATOM    315  O   HIS A  18       2.556   0.191   3.033  1.00  0.00           O  
ATOM    316  CB  HIS A  18      -0.292   1.628   3.386  1.00  0.00           C  
ATOM    317  CG  HIS A  18      -0.966   2.925   3.041  1.00  0.00           C  
ATOM    318  ND1 HIS A  18      -0.908   4.037   3.851  1.00  0.00           N  
ATOM    319  CD2 HIS A  18      -1.744   3.275   1.990  1.00  0.00           C  
ATOM    320  CE1 HIS A  18      -1.620   5.009   3.316  1.00  0.00           C  
ATOM    321  NE2 HIS A  18      -2.136   4.573   2.186  1.00  0.00           N  
ATOM    322  H   HIS A  18      -1.476   0.375   1.472  1.00  0.00           H  
ATOM    323  HA  HIS A  18       1.001   1.706   1.677  1.00  0.00           H  
ATOM    324  HB2 HIS A  18      -1.049   0.955   3.758  1.00  0.00           H  
ATOM    325  HB3 HIS A  18       0.422   1.824   4.172  1.00  0.00           H  
ATOM    326  HD1 HIS A  18      -0.410   4.107   4.695  1.00  0.00           H  
ATOM    327  HD2 HIS A  18      -2.017   2.644   1.156  1.00  0.00           H  
ATOM    328  HE1 HIS A  18      -1.759   5.994   3.734  1.00  0.00           H  
ATOM    329  HE2 HIS A  18      -2.823   5.045   1.659  1.00  0.00           H  
ATOM    330  N   ALA A  19       0.910  -1.327   2.839  1.00  0.00           N  
ATOM    331  CA  ALA A  19       1.724  -2.439   3.297  1.00  0.00           C  
ATOM    332  C   ALA A  19       2.754  -2.826   2.246  1.00  0.00           C  
ATOM    333  O   ALA A  19       3.950  -2.880   2.531  1.00  0.00           O  
ATOM    334  CB  ALA A  19       0.850  -3.630   3.626  1.00  0.00           C  
ATOM    335  H   ALA A  19      -0.025  -1.490   2.592  1.00  0.00           H  
ATOM    336  HA  ALA A  19       2.237  -2.135   4.197  1.00  0.00           H  
ATOM    337  HB1 ALA A  19       0.355  -3.967   2.729  1.00  0.00           H  
ATOM    338  HB2 ALA A  19       0.112  -3.343   4.360  1.00  0.00           H  
ATOM    339  HB3 ALA A  19       1.462  -4.427   4.021  1.00  0.00           H  
ATOM    340  N   VAL A  20       2.288  -3.081   1.027  1.00  0.00           N  
ATOM    341  CA  VAL A  20       3.179  -3.473  -0.055  1.00  0.00           C  
ATOM    342  C   VAL A  20       4.112  -2.324  -0.429  1.00  0.00           C  
ATOM    343  O   VAL A  20       5.218  -2.548  -0.916  1.00  0.00           O  
ATOM    344  CB  VAL A  20       2.414  -3.961  -1.307  1.00  0.00           C  
ATOM    345  CG1 VAL A  20       1.550  -2.859  -1.895  1.00  0.00           C  
ATOM    346  CG2 VAL A  20       3.394  -4.488  -2.343  1.00  0.00           C  
ATOM    347  H   VAL A  20       1.322  -3.010   0.854  1.00  0.00           H  
ATOM    348  HA  VAL A  20       3.783  -4.294   0.307  1.00  0.00           H  
ATOM    349  HB  VAL A  20       1.765  -4.774  -1.012  1.00  0.00           H  
ATOM    350 HG11 VAL A  20       1.077  -3.210  -2.798  1.00  0.00           H  
ATOM    351 HG12 VAL A  20       2.166  -1.998  -2.118  1.00  0.00           H  
ATOM    352 HG13 VAL A  20       0.793  -2.581  -1.177  1.00  0.00           H  
ATOM    353 HG21 VAL A  20       3.957  -5.309  -1.920  1.00  0.00           H  
ATOM    354 HG22 VAL A  20       4.073  -3.695  -2.625  1.00  0.00           H  
ATOM    355 HG23 VAL A  20       2.854  -4.829  -3.213  1.00  0.00           H  
ATOM    356  N   ARG A  21       3.680  -1.093  -0.185  1.00  0.00           N  
ATOM    357  CA  ARG A  21       4.556   0.050  -0.383  1.00  0.00           C  
ATOM    358  C   ARG A  21       5.726  -0.045   0.585  1.00  0.00           C  
ATOM    359  O   ARG A  21       6.877   0.160   0.203  1.00  0.00           O  
ATOM    360  CB  ARG A  21       3.819   1.382  -0.185  1.00  0.00           C  
ATOM    361  CG  ARG A  21       2.817   1.722  -1.281  1.00  0.00           C  
ATOM    362  CD  ARG A  21       3.463   1.721  -2.653  1.00  0.00           C  
ATOM    363  NE  ARG A  21       2.566   2.229  -3.689  1.00  0.00           N  
ATOM    364  CZ  ARG A  21       2.944   3.068  -4.656  1.00  0.00           C  
ATOM    365  NH1 ARG A  21       4.180   3.555  -4.678  1.00  0.00           N  
ATOM    366  NH2 ARG A  21       2.079   3.431  -5.593  1.00  0.00           N  
ATOM    367  H   ARG A  21       2.754  -0.956   0.128  1.00  0.00           H  
ATOM    368  HA  ARG A  21       4.937  -0.003  -1.394  1.00  0.00           H  
ATOM    369  HB2 ARG A  21       3.289   1.347   0.755  1.00  0.00           H  
ATOM    370  HB3 ARG A  21       4.549   2.175  -0.142  1.00  0.00           H  
ATOM    371  HG2 ARG A  21       2.025   0.988  -1.269  1.00  0.00           H  
ATOM    372  HG3 ARG A  21       2.404   2.701  -1.088  1.00  0.00           H  
ATOM    373  HD2 ARG A  21       4.350   2.332  -2.622  1.00  0.00           H  
ATOM    374  HD3 ARG A  21       3.732   0.706  -2.899  1.00  0.00           H  
ATOM    375  HE  ARG A  21       1.636   1.908  -3.677  1.00  0.00           H  
ATOM    376 HH11 ARG A  21       4.838   3.296  -3.968  1.00  0.00           H  
ATOM    377 HH12 ARG A  21       4.461   4.184  -5.406  1.00  0.00           H  
ATOM    378 HH21 ARG A  21       1.137   3.078  -5.576  1.00  0.00           H  
ATOM    379 HH22 ARG A  21       2.360   4.057  -6.327  1.00  0.00           H  
ATOM    380  N   GLY A  22       5.419  -0.399   1.832  1.00  0.00           N  
ATOM    381  CA  GLY A  22       6.456  -0.601   2.828  1.00  0.00           C  
ATOM    382  C   GLY A  22       7.330  -1.794   2.490  1.00  0.00           C  
ATOM    383  O   GLY A  22       8.482  -1.880   2.925  1.00  0.00           O  
ATOM    384  H   GLY A  22       4.476  -0.529   2.077  1.00  0.00           H  
ATOM    385  HA2 GLY A  22       7.072   0.285   2.878  1.00  0.00           H  
ATOM    386  HA3 GLY A  22       5.994  -0.766   3.789  1.00  0.00           H  
ATOM    387  N   TYR A  23       6.774  -2.718   1.718  1.00  0.00           N  
ATOM    388  CA  TYR A  23       7.526  -3.856   1.220  1.00  0.00           C  
ATOM    389  C   TYR A  23       8.472  -3.397   0.119  1.00  0.00           C  
ATOM    390  O   TYR A  23       9.681  -3.602   0.196  1.00  0.00           O  
ATOM    391  CB  TYR A  23       6.572  -4.930   0.681  1.00  0.00           C  
ATOM    392  CG  TYR A  23       7.267  -6.149   0.123  1.00  0.00           C  
ATOM    393  CD1 TYR A  23       7.729  -7.151   0.964  1.00  0.00           C  
ATOM    394  CD2 TYR A  23       7.462  -6.298  -1.246  1.00  0.00           C  
ATOM    395  CE1 TYR A  23       8.366  -8.264   0.458  1.00  0.00           C  
ATOM    396  CE2 TYR A  23       8.099  -7.411  -1.759  1.00  0.00           C  
ATOM    397  CZ  TYR A  23       8.550  -8.392  -0.902  1.00  0.00           C  
ATOM    398  OH  TYR A  23       9.187  -9.504  -1.408  1.00  0.00           O  
ATOM    399  H   TYR A  23       5.827  -2.629   1.475  1.00  0.00           H  
ATOM    400  HA  TYR A  23       8.103  -4.263   2.035  1.00  0.00           H  
ATOM    401  HB2 TYR A  23       5.923  -5.257   1.476  1.00  0.00           H  
ATOM    402  HB3 TYR A  23       5.973  -4.501  -0.109  1.00  0.00           H  
ATOM    403  HD1 TYR A  23       7.584  -7.049   2.030  1.00  0.00           H  
ATOM    404  HD2 TYR A  23       7.107  -5.527  -1.914  1.00  0.00           H  
ATOM    405  HE1 TYR A  23       8.715  -9.033   1.129  1.00  0.00           H  
ATOM    406  HE2 TYR A  23       8.242  -7.509  -2.824  1.00  0.00           H  
ATOM    407  HH  TYR A  23       8.851 -10.291  -0.961  1.00  0.00           H  
ATOM    408  N   TRP A  24       7.904  -2.754  -0.889  1.00  0.00           N  
ATOM    409  CA  TRP A  24       8.656  -2.250  -2.026  1.00  0.00           C  
ATOM    410  C   TRP A  24       9.820  -1.371  -1.586  1.00  0.00           C  
ATOM    411  O   TRP A  24      10.954  -1.559  -2.036  1.00  0.00           O  
ATOM    412  CB  TRP A  24       7.729  -1.453  -2.940  1.00  0.00           C  
ATOM    413  CG  TRP A  24       7.498  -2.111  -4.261  1.00  0.00           C  
ATOM    414  CD1 TRP A  24       6.487  -2.965  -4.592  1.00  0.00           C  
ATOM    415  CD2 TRP A  24       8.304  -1.967  -5.431  1.00  0.00           C  
ATOM    416  NE1 TRP A  24       6.621  -3.364  -5.901  1.00  0.00           N  
ATOM    417  CE2 TRP A  24       7.729  -2.761  -6.438  1.00  0.00           C  
ATOM    418  CE3 TRP A  24       9.459  -1.241  -5.723  1.00  0.00           C  
ATOM    419  CZ2 TRP A  24       8.273  -2.847  -7.715  1.00  0.00           C  
ATOM    420  CZ3 TRP A  24       9.997  -1.326  -6.991  1.00  0.00           C  
ATOM    421  CH2 TRP A  24       9.404  -2.123  -7.973  1.00  0.00           C  
ATOM    422  H   TRP A  24       6.928  -2.616  -0.869  1.00  0.00           H  
ATOM    423  HA  TRP A  24       9.044  -3.095  -2.573  1.00  0.00           H  
ATOM    424  HB2 TRP A  24       6.774  -1.331  -2.454  1.00  0.00           H  
ATOM    425  HB3 TRP A  24       8.162  -0.480  -3.120  1.00  0.00           H  
ATOM    426  HD1 TRP A  24       5.705  -3.276  -3.915  1.00  0.00           H  
ATOM    427  HE1 TRP A  24       6.017  -3.976  -6.375  1.00  0.00           H  
ATOM    428  HE3 TRP A  24       9.932  -0.622  -4.975  1.00  0.00           H  
ATOM    429  HZ2 TRP A  24       7.829  -3.456  -8.486  1.00  0.00           H  
ATOM    430  HZ3 TRP A  24      10.891  -0.774  -7.236  1.00  0.00           H  
ATOM    431  HH2 TRP A  24       9.860  -2.158  -8.947  1.00  0.00           H  
ATOM    432  N   LEU A  25       9.531  -0.436  -0.685  1.00  0.00           N  
ATOM    433  CA  LEU A  25      10.516   0.537  -0.226  1.00  0.00           C  
ATOM    434  C   LEU A  25      11.736  -0.134   0.387  1.00  0.00           C  
ATOM    435  O   LEU A  25      12.866   0.309   0.196  1.00  0.00           O  
ATOM    436  CB  LEU A  25       9.878   1.491   0.788  1.00  0.00           C  
ATOM    437  CG  LEU A  25       8.825   2.445   0.220  1.00  0.00           C  
ATOM    438  CD1 LEU A  25       8.188   3.261   1.333  1.00  0.00           C  
ATOM    439  CD2 LEU A  25       9.439   3.368  -0.823  1.00  0.00           C  
ATOM    440  H   LEU A  25       8.621  -0.397  -0.316  1.00  0.00           H  
ATOM    441  HA  LEU A  25      10.834   1.105  -1.079  1.00  0.00           H  
ATOM    442  HB2 LEU A  25       9.414   0.897   1.562  1.00  0.00           H  
ATOM    443  HB3 LEU A  25      10.661   2.080   1.234  1.00  0.00           H  
ATOM    444  HG  LEU A  25       8.047   1.868  -0.259  1.00  0.00           H  
ATOM    445 HD11 LEU A  25       8.944   3.856   1.820  1.00  0.00           H  
ATOM    446 HD12 LEU A  25       7.735   2.595   2.054  1.00  0.00           H  
ATOM    447 HD13 LEU A  25       7.431   3.909   0.916  1.00  0.00           H  
ATOM    448 HD21 LEU A  25       8.694   4.069  -1.167  1.00  0.00           H  
ATOM    449 HD22 LEU A  25       9.793   2.781  -1.657  1.00  0.00           H  
ATOM    450 HD23 LEU A  25      10.266   3.907  -0.385  1.00  0.00           H  
ATOM    451  N   THR A  26      11.513  -1.215   1.101  1.00  0.00           N  
ATOM    452  CA  THR A  26      12.587  -1.890   1.800  1.00  0.00           C  
ATOM    453  C   THR A  26      13.232  -2.970   0.930  1.00  0.00           C  
ATOM    454  O   THR A  26      14.163  -3.658   1.353  1.00  0.00           O  
ATOM    455  CB  THR A  26      12.057  -2.489   3.112  1.00  0.00           C  
ATOM    456  OG1 THR A  26      10.897  -3.296   2.857  1.00  0.00           O  
ATOM    457  CG2 THR A  26      11.695  -1.372   4.074  1.00  0.00           C  
ATOM    458  H   THR A  26      10.603  -1.572   1.162  1.00  0.00           H  
ATOM    459  HA  THR A  26      13.336  -1.152   2.047  1.00  0.00           H  
ATOM    460  HB  THR A  26      12.827  -3.099   3.559  1.00  0.00           H  
ATOM    461  HG1 THR A  26      10.098  -2.773   3.022  1.00  0.00           H  
ATOM    462 HG21 THR A  26      11.213  -1.786   4.945  1.00  0.00           H  
ATOM    463 HG22 THR A  26      11.023  -0.680   3.579  1.00  0.00           H  
ATOM    464 HG23 THR A  26      12.592  -0.848   4.370  1.00  0.00           H  
ATOM    465  N   ASN A  27      12.733  -3.108  -0.291  1.00  0.00           N  
ATOM    466  CA  ASN A  27      13.204  -4.144  -1.199  1.00  0.00           C  
ATOM    467  C   ASN A  27      13.954  -3.587  -2.401  1.00  0.00           C  
ATOM    468  O   ASN A  27      15.169  -3.741  -2.520  1.00  0.00           O  
ATOM    469  CB  ASN A  27      12.023  -4.971  -1.693  1.00  0.00           C  
ATOM    470  CG  ASN A  27      11.733  -6.163  -0.797  1.00  0.00           C  
ATOM    471  OD1 ASN A  27      12.220  -7.266  -1.040  1.00  0.00           O  
ATOM    472  ND2 ASN A  27      10.946  -5.955   0.242  1.00  0.00           N  
ATOM    473  H   ASN A  27      12.029  -2.491  -0.589  1.00  0.00           H  
ATOM    474  HA  ASN A  27      13.867  -4.789  -0.645  1.00  0.00           H  
ATOM    475  HB2 ASN A  27      11.146  -4.334  -1.732  1.00  0.00           H  
ATOM    476  HB3 ASN A  27      12.240  -5.335  -2.687  1.00  0.00           H  
ATOM    477 HD21 ASN A  27      10.587  -5.047   0.382  1.00  0.00           H  
ATOM    478 HD22 ASN A  27      10.755  -6.710   0.838  1.00  0.00           H  
ATOM    479  N   LYS A  28      13.218  -2.941  -3.293  1.00  0.00           N  
ATOM    480  CA  LYS A  28      13.733  -2.607  -4.616  1.00  0.00           C  
ATOM    481  C   LYS A  28      14.150  -1.149  -4.720  1.00  0.00           C  
ATOM    482  O   LYS A  28      14.830  -0.760  -5.669  1.00  0.00           O  
ATOM    483  CB  LYS A  28      12.663  -2.900  -5.666  1.00  0.00           C  
ATOM    484  CG  LYS A  28      12.222  -4.355  -5.719  1.00  0.00           C  
ATOM    485  CD  LYS A  28      13.262  -5.242  -6.384  1.00  0.00           C  
ATOM    486  CE  LYS A  28      13.410  -4.909  -7.862  1.00  0.00           C  
ATOM    487  NZ  LYS A  28      14.355  -5.826  -8.547  1.00  0.00           N  
ATOM    488  H   LYS A  28      12.304  -2.672  -3.053  1.00  0.00           H  
ATOM    489  HA  LYS A  28      14.587  -3.231  -4.809  1.00  0.00           H  
ATOM    490  HB2 LYS A  28      11.798  -2.296  -5.451  1.00  0.00           H  
ATOM    491  HB3 LYS A  28      13.047  -2.627  -6.636  1.00  0.00           H  
ATOM    492  HG2 LYS A  28      12.060  -4.707  -4.712  1.00  0.00           H  
ATOM    493  HG3 LYS A  28      11.299  -4.419  -6.277  1.00  0.00           H  
ATOM    494  HD2 LYS A  28      14.214  -5.097  -5.895  1.00  0.00           H  
ATOM    495  HD3 LYS A  28      12.957  -6.272  -6.286  1.00  0.00           H  
ATOM    496  HE2 LYS A  28      12.444  -4.989  -8.332  1.00  0.00           H  
ATOM    497  HE3 LYS A  28      13.771  -3.895  -7.956  1.00  0.00           H  
ATOM    498  HZ1 LYS A  28      15.281  -5.805  -8.075  1.00  0.00           H  
ATOM    499  HZ2 LYS A  28      14.482  -5.532  -9.536  1.00  0.00           H  
ATOM    500  HZ3 LYS A  28      13.991  -6.799  -8.530  1.00  0.00           H  
ATOM    501  N   VAL A  29      13.736  -0.339  -3.762  1.00  0.00           N  
ATOM    502  CA  VAL A  29      13.992   1.090  -3.831  1.00  0.00           C  
ATOM    503  C   VAL A  29      15.188   1.461  -2.952  1.00  0.00           C  
ATOM    504  O   VAL A  29      15.422   0.845  -1.907  1.00  0.00           O  
ATOM    505  CB  VAL A  29      12.736   1.912  -3.445  1.00  0.00           C  
ATOM    506  CG1 VAL A  29      11.472   1.075  -3.621  1.00  0.00           C  
ATOM    507  CG2 VAL A  29      12.841   2.467  -2.040  1.00  0.00           C  
ATOM    508  H   VAL A  29      13.262  -0.707  -2.988  1.00  0.00           H  
ATOM    509  HA  VAL A  29      14.239   1.327  -4.849  1.00  0.00           H  
ATOM    510  HB  VAL A  29      12.669   2.749  -4.128  1.00  0.00           H  
ATOM    511 HG11 VAL A  29      10.615   1.635  -3.278  1.00  0.00           H  
ATOM    512 HG12 VAL A  29      11.559   0.156  -3.045  1.00  0.00           H  
ATOM    513 HG13 VAL A  29      11.347   0.830  -4.665  1.00  0.00           H  
ATOM    514 HG21 VAL A  29      11.974   3.071  -1.822  1.00  0.00           H  
ATOM    515 HG22 VAL A  29      13.732   3.073  -1.965  1.00  0.00           H  
ATOM    516 HG23 VAL A  29      12.902   1.652  -1.337  1.00  0.00           H  
ATOM    517  N   PRO A  30      15.982   2.448  -3.388  1.00  0.00           N  
ATOM    518  CA  PRO A  30      17.159   2.896  -2.648  1.00  0.00           C  
ATOM    519  C   PRO A  30      16.806   3.800  -1.465  1.00  0.00           C  
ATOM    520  O   PRO A  30      16.207   4.868  -1.635  1.00  0.00           O  
ATOM    521  CB  PRO A  30      17.953   3.670  -3.699  1.00  0.00           C  
ATOM    522  CG  PRO A  30      16.928   4.195  -4.643  1.00  0.00           C  
ATOM    523  CD  PRO A  30      15.804   3.192  -4.652  1.00  0.00           C  
ATOM    524  HA  PRO A  30      17.745   2.060  -2.296  1.00  0.00           H  
ATOM    525  HB2 PRO A  30      18.500   4.471  -3.223  1.00  0.00           H  
ATOM    526  HB3 PRO A  30      18.641   3.004  -4.197  1.00  0.00           H  
ATOM    527  HG2 PRO A  30      16.572   5.154  -4.300  1.00  0.00           H  
ATOM    528  HG3 PRO A  30      17.355   4.286  -5.631  1.00  0.00           H  
ATOM    529  HD2 PRO A  30      14.850   3.698  -4.668  1.00  0.00           H  
ATOM    530  HD3 PRO A  30      15.896   2.531  -5.503  1.00  0.00           H  
ATOM    531  N   ILE A  31      17.167   3.360  -0.269  1.00  0.00           N  
ATOM    532  CA  ILE A  31      16.999   4.162   0.934  1.00  0.00           C  
ATOM    533  C   ILE A  31      18.331   4.323   1.626  1.00  0.00           C  
ATOM    534  O   ILE A  31      18.881   5.419   1.738  1.00  0.00           O  
ATOM    535  CB  ILE A  31      15.986   3.537   1.921  1.00  0.00           C  
ATOM    536  CG1 ILE A  31      14.631   3.327   1.240  1.00  0.00           C  
ATOM    537  CG2 ILE A  31      15.831   4.420   3.154  1.00  0.00           C  
ATOM    538  CD1 ILE A  31      13.573   2.743   2.153  1.00  0.00           C  
ATOM    539  H   ILE A  31      17.561   2.465  -0.192  1.00  0.00           H  
ATOM    540  HA  ILE A  31      16.648   5.116   0.650  1.00  0.00           H  
ATOM    541  HB  ILE A  31      16.374   2.584   2.239  1.00  0.00           H  
ATOM    542 HG12 ILE A  31      14.266   4.274   0.878  1.00  0.00           H  
ATOM    543 HG13 ILE A  31      14.758   2.652   0.406  1.00  0.00           H  
ATOM    544 HG21 ILE A  31      15.465   5.391   2.856  1.00  0.00           H  
ATOM    545 HG22 ILE A  31      16.790   4.530   3.639  1.00  0.00           H  
ATOM    546 HG23 ILE A  31      15.131   3.964   3.839  1.00  0.00           H  
ATOM    547 HD11 ILE A  31      13.888   1.768   2.492  1.00  0.00           H  
ATOM    548 HD12 ILE A  31      12.642   2.653   1.614  1.00  0.00           H  
ATOM    549 HD13 ILE A  31      13.434   3.393   3.005  1.00  0.00           H  
ATOM    550  N   LYS A  32      18.835   3.205   2.062  1.00  0.00           N  
ATOM    551  CA  LYS A  32      20.129   3.122   2.711  1.00  0.00           C  
ATOM    552  C   LYS A  32      21.228   3.208   1.669  1.00  0.00           C  
ATOM    553  O   LYS A  32      22.156   4.012   1.762  1.00  0.00           O  
ATOM    554  CB  LYS A  32      20.230   1.807   3.487  1.00  0.00           C  
ATOM    555  CG  LYS A  32      21.498   1.670   4.306  1.00  0.00           C  
ATOM    556  CD  LYS A  32      21.517   2.632   5.485  1.00  0.00           C  
ATOM    557  CE  LYS A  32      22.762   2.444   6.338  1.00  0.00           C  
ATOM    558  NZ  LYS A  32      22.873   1.054   6.860  1.00  0.00           N  
ATOM    559  H   LYS A  32      18.308   2.396   1.937  1.00  0.00           H  
ATOM    560  HA  LYS A  32      20.220   3.942   3.381  1.00  0.00           H  
ATOM    561  HB2 LYS A  32      19.387   1.733   4.156  1.00  0.00           H  
ATOM    562  HB3 LYS A  32      20.192   0.988   2.782  1.00  0.00           H  
ATOM    563  HG2 LYS A  32      21.567   0.659   4.679  1.00  0.00           H  
ATOM    564  HG3 LYS A  32      22.342   1.878   3.669  1.00  0.00           H  
ATOM    565  HD2 LYS A  32      21.501   3.646   5.110  1.00  0.00           H  
ATOM    566  HD3 LYS A  32      20.642   2.459   6.095  1.00  0.00           H  
ATOM    567  HE2 LYS A  32      23.630   2.663   5.738  1.00  0.00           H  
ATOM    568  HE3 LYS A  32      22.719   3.130   7.172  1.00  0.00           H  
ATOM    569  HZ1 LYS A  32      22.055   0.827   7.457  1.00  0.00           H  
ATOM    570  HZ2 LYS A  32      23.739   0.952   7.426  1.00  0.00           H  
ATOM    571  HZ3 LYS A  32      22.910   0.376   6.071  1.00  0.00           H  
ATOM    572  N   ARG A  33      21.081   2.374   0.674  1.00  0.00           N  
ATOM    573  CA  ARG A  33      22.007   2.314  -0.448  1.00  0.00           C  
ATOM    574  C   ARG A  33      21.556   3.276  -1.543  1.00  0.00           C  
ATOM    575  O   ARG A  33      20.360   3.426  -1.789  1.00  0.00           O  
ATOM    576  CB  ARG A  33      22.066   0.887  -1.002  1.00  0.00           C  
ATOM    577  CG  ARG A  33      20.702   0.332  -1.374  1.00  0.00           C  
ATOM    578  CD  ARG A  33      20.790  -1.068  -1.951  1.00  0.00           C  
ATOM    579  NE  ARG A  33      19.464  -1.656  -2.128  1.00  0.00           N  
ATOM    580  CZ  ARG A  33      19.029  -2.204  -3.264  1.00  0.00           C  
ATOM    581  NH1 ARG A  33      19.792  -2.204  -4.350  1.00  0.00           N  
ATOM    582  NH2 ARG A  33      17.816  -2.734  -3.319  1.00  0.00           N  
ATOM    583  H   ARG A  33      20.309   1.781   0.690  1.00  0.00           H  
ATOM    584  HA  ARG A  33      22.985   2.606  -0.098  1.00  0.00           H  
ATOM    585  HB2 ARG A  33      22.690   0.879  -1.884  1.00  0.00           H  
ATOM    586  HB3 ARG A  33      22.504   0.240  -0.255  1.00  0.00           H  
ATOM    587  HG2 ARG A  33      20.085   0.304  -0.491  1.00  0.00           H  
ATOM    588  HG3 ARG A  33      20.250   0.984  -2.108  1.00  0.00           H  
ATOM    589  HD2 ARG A  33      21.289  -1.021  -2.907  1.00  0.00           H  
ATOM    590  HD3 ARG A  33      21.363  -1.688  -1.276  1.00  0.00           H  
ATOM    591  HE  ARG A  33      18.863  -1.647  -1.344  1.00  0.00           H  
ATOM    592 HH11 ARG A  33      20.706  -1.785  -4.331  1.00  0.00           H  
ATOM    593 HH12 ARG A  33      19.458  -2.624  -5.201  1.00  0.00           H  
ATOM    594 HH21 ARG A  33      17.221  -2.725  -2.507  1.00  0.00           H  
ATOM    595 HH22 ARG A  33      17.484  -3.144  -4.174  1.00  0.00           H  
ATOM    596  N   PRO A  34      22.510   3.957  -2.194  1.00  0.00           N  
ATOM    597  CA  PRO A  34      22.208   4.875  -3.295  1.00  0.00           C  
ATOM    598  C   PRO A  34      21.777   4.129  -4.556  1.00  0.00           C  
ATOM    599  O   PRO A  34      21.009   4.645  -5.368  1.00  0.00           O  
ATOM    600  CB  PRO A  34      23.531   5.607  -3.525  1.00  0.00           C  
ATOM    601  CG  PRO A  34      24.582   4.683  -3.014  1.00  0.00           C  
ATOM    602  CD  PRO A  34      23.953   3.898  -1.897  1.00  0.00           C  
ATOM    603  HA  PRO A  34      21.441   5.584  -3.017  1.00  0.00           H  
ATOM    604  HB2 PRO A  34      23.659   5.800  -4.578  1.00  0.00           H  
ATOM    605  HB3 PRO A  34      23.529   6.540  -2.979  1.00  0.00           H  
ATOM    606  HG2 PRO A  34      24.895   4.022  -3.805  1.00  0.00           H  
ATOM    607  HG3 PRO A  34      25.423   5.252  -2.645  1.00  0.00           H  
ATOM    608  HD2 PRO A  34      24.306   2.877  -1.909  1.00  0.00           H  
ATOM    609  HD3 PRO A  34      24.167   4.360  -0.946  1.00  0.00           H  
ATOM    610  N   SER A  35      22.277   2.913  -4.705  1.00  0.00           N  
ATOM    611  CA  SER A  35      21.920   2.065  -5.825  1.00  0.00           C  
ATOM    612  C   SER A  35      22.319   0.628  -5.512  1.00  0.00           C  
ATOM    613  O   SER A  35      21.434  -0.167  -5.134  1.00  0.00           O  
ATOM    614  CB  SER A  35      22.602   2.551  -7.110  1.00  0.00           C  
ATOM    615  OG  SER A  35      22.014   1.963  -8.260  1.00  0.00           O  
ATOM    616  OXT SER A  35      23.521   0.306  -5.611  1.00  0.00           O  
ATOM    617  H   SER A  35      22.909   2.574  -4.041  1.00  0.00           H  
ATOM    618  HA  SER A  35      20.848   2.114  -5.949  1.00  0.00           H  
ATOM    619  HB2 SER A  35      22.506   3.623  -7.182  1.00  0.00           H  
ATOM    620  HB3 SER A  35      23.648   2.285  -7.081  1.00  0.00           H  
ATOM    621  HG  SER A  35      21.250   2.490  -8.529  1.00  0.00           H  
TER     622      SER A  35                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A   1     -27.797   0.909   7.356  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -26.382   1.091   7.747  1.00  0.00           C  
ATOM      3  C   LEU A   1     -25.460   0.419   6.739  1.00  0.00           C  
ATOM      4  O   LEU A   1     -25.145  -0.764   6.857  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -26.138   0.512   9.145  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -24.692   0.584   9.641  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -24.230   2.029   9.748  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -24.558  -0.119  10.983  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -28.024  -0.103   7.314  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -27.964   1.326   6.417  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -28.423   1.366   8.044  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -26.169   2.149   7.760  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -26.760   1.050   9.844  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -26.443  -0.524   9.140  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -24.050   0.080   8.932  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -23.218   2.059  10.124  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -24.881   2.565  10.422  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -24.265   2.490   8.771  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -25.207   0.356  11.703  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -23.535  -0.054  11.321  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -24.836  -1.156  10.875  1.00  0.00           H  
ATOM     22  N   LYS A   2     -25.027   1.177   5.747  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -24.122   0.656   4.740  1.00  0.00           C  
ATOM     24  C   LYS A   2     -22.694   1.075   5.061  1.00  0.00           C  
ATOM     25  O   LYS A   2     -22.006   1.689   4.242  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -24.536   1.137   3.346  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -25.957   0.738   2.959  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -26.163  -0.771   3.003  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -25.361  -1.490   1.928  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -25.832  -1.144   0.560  1.00  0.00           N  
ATOM     31  H   LYS A   2     -25.315   2.115   5.697  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -24.181  -0.421   4.771  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -24.467   2.215   3.316  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -23.859   0.722   2.618  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -26.649   1.201   3.647  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -26.156   1.091   1.958  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -25.856  -1.139   3.971  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -27.213  -0.983   2.856  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -24.323  -1.211   2.022  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -25.462  -2.556   2.075  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -25.257  -1.638  -0.152  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -25.754  -0.121   0.401  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -26.825  -1.426   0.443  1.00  0.00           H  
ATOM     44  N   ASN A   3     -22.252   0.714   6.263  1.00  0.00           N  
ATOM     45  CA  ASN A   3     -20.945   1.121   6.774  1.00  0.00           C  
ATOM     46  C   ASN A   3     -19.812   0.503   5.962  1.00  0.00           C  
ATOM     47  O   ASN A   3     -18.684   0.996   5.985  1.00  0.00           O  
ATOM     48  CB  ASN A   3     -20.786   0.744   8.254  1.00  0.00           C  
ATOM     49  CG  ASN A   3     -20.838  -0.755   8.502  1.00  0.00           C  
ATOM     50  OD1 ASN A   3     -21.566  -1.487   7.832  1.00  0.00           O  
ATOM     51  ND2 ASN A   3     -20.060  -1.226   9.463  1.00  0.00           N  
ATOM     52  H   ASN A   3     -22.822   0.139   6.821  1.00  0.00           H  
ATOM     53  HA  ASN A   3     -20.883   2.195   6.683  1.00  0.00           H  
ATOM     54  HB2 ASN A   3     -19.835   1.111   8.609  1.00  0.00           H  
ATOM     55  HB3 ASN A   3     -21.578   1.211   8.821  1.00  0.00           H  
ATOM     56 HD21 ASN A   3     -19.497  -0.589   9.959  1.00  0.00           H  
ATOM     57 HD22 ASN A   3     -20.070  -2.190   9.639  1.00  0.00           H  
ATOM     58  N   LYS A   4     -20.117  -0.566   5.234  1.00  0.00           N  
ATOM     59  CA  LYS A   4     -19.129  -1.223   4.387  1.00  0.00           C  
ATOM     60  C   LYS A   4     -18.608  -0.255   3.329  1.00  0.00           C  
ATOM     61  O   LYS A   4     -17.443  -0.308   2.944  1.00  0.00           O  
ATOM     62  CB  LYS A   4     -19.738  -2.460   3.716  1.00  0.00           C  
ATOM     63  CG  LYS A   4     -18.768  -3.221   2.823  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -17.585  -3.764   3.610  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -16.606  -4.516   2.720  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -17.211  -5.732   2.114  1.00  0.00           N  
ATOM     67  H   LYS A   4     -21.031  -0.925   5.271  1.00  0.00           H  
ATOM     68  HA  LYS A   4     -18.307  -1.531   5.014  1.00  0.00           H  
ATOM     69  HB2 LYS A   4     -20.088  -3.133   4.483  1.00  0.00           H  
ATOM     70  HB3 LYS A   4     -20.578  -2.149   3.113  1.00  0.00           H  
ATOM     71  HG2 LYS A   4     -19.293  -4.045   2.365  1.00  0.00           H  
ATOM     72  HG3 LYS A   4     -18.404  -2.554   2.055  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -17.069  -2.939   4.077  1.00  0.00           H  
ATOM     74  HD3 LYS A   4     -17.951  -4.435   4.372  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -16.281  -3.856   1.929  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -15.752  -4.807   3.314  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -17.548  -6.376   2.859  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -16.506  -6.233   1.536  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -18.013  -5.471   1.507  1.00  0.00           H  
ATOM     80  N   LEU A   5     -19.473   0.644   2.881  1.00  0.00           N  
ATOM     81  CA  LEU A   5     -19.104   1.623   1.866  1.00  0.00           C  
ATOM     82  C   LEU A   5     -18.448   2.846   2.500  1.00  0.00           C  
ATOM     83  O   LEU A   5     -17.927   3.714   1.801  1.00  0.00           O  
ATOM     84  CB  LEU A   5     -20.324   2.049   1.040  1.00  0.00           C  
ATOM     85  CG  LEU A   5     -20.879   0.995   0.068  1.00  0.00           C  
ATOM     86  CD1 LEU A   5     -19.768   0.413  -0.795  1.00  0.00           C  
ATOM     87  CD2 LEU A   5     -21.614  -0.110   0.813  1.00  0.00           C  
ATOM     88  H   LEU A   5     -20.386   0.648   3.241  1.00  0.00           H  
ATOM     89  HA  LEU A   5     -18.388   1.154   1.208  1.00  0.00           H  
ATOM     90  HB2 LEU A   5     -21.113   2.326   1.723  1.00  0.00           H  
ATOM     91  HB3 LEU A   5     -20.051   2.923   0.465  1.00  0.00           H  
ATOM     92  HG  LEU A   5     -21.587   1.475  -0.592  1.00  0.00           H  
ATOM     93 HD11 LEU A   5     -19.250   1.214  -1.303  1.00  0.00           H  
ATOM     94 HD12 LEU A   5     -20.195  -0.258  -1.526  1.00  0.00           H  
ATOM     95 HD13 LEU A   5     -19.073  -0.129  -0.172  1.00  0.00           H  
ATOM     96 HD21 LEU A   5     -22.440   0.314   1.361  1.00  0.00           H  
ATOM     97 HD22 LEU A   5     -20.936  -0.593   1.500  1.00  0.00           H  
ATOM     98 HD23 LEU A   5     -21.986  -0.836   0.105  1.00  0.00           H  
ATOM     99  N   LYS A   6     -18.479   2.911   3.824  1.00  0.00           N  
ATOM    100  CA  LYS A   6     -17.835   3.999   4.555  1.00  0.00           C  
ATOM    101  C   LYS A   6     -16.387   3.643   4.857  1.00  0.00           C  
ATOM    102  O   LYS A   6     -15.482   4.460   4.692  1.00  0.00           O  
ATOM    103  CB  LYS A   6     -18.575   4.295   5.865  1.00  0.00           C  
ATOM    104  CG  LYS A   6     -19.757   5.244   5.725  1.00  0.00           C  
ATOM    105  CD  LYS A   6     -20.851   4.675   4.837  1.00  0.00           C  
ATOM    106  CE  LYS A   6     -22.069   5.579   4.809  1.00  0.00           C  
ATOM    107  NZ  LYS A   6     -21.750   6.928   4.271  1.00  0.00           N  
ATOM    108  H   LYS A   6     -18.939   2.204   4.326  1.00  0.00           H  
ATOM    109  HA  LYS A   6     -17.856   4.879   3.930  1.00  0.00           H  
ATOM    110  HB2 LYS A   6     -18.941   3.365   6.271  1.00  0.00           H  
ATOM    111  HB3 LYS A   6     -17.876   4.728   6.566  1.00  0.00           H  
ATOM    112  HG2 LYS A   6     -20.169   5.432   6.704  1.00  0.00           H  
ATOM    113  HG3 LYS A   6     -19.407   6.173   5.298  1.00  0.00           H  
ATOM    114  HD2 LYS A   6     -20.469   4.569   3.832  1.00  0.00           H  
ATOM    115  HD3 LYS A   6     -21.141   3.706   5.217  1.00  0.00           H  
ATOM    116  HE2 LYS A   6     -22.827   5.124   4.192  1.00  0.00           H  
ATOM    117  HE3 LYS A   6     -22.441   5.684   5.817  1.00  0.00           H  
ATOM    118  HZ1 LYS A   6     -21.369   6.848   3.307  1.00  0.00           H  
ATOM    119  HZ2 LYS A   6     -21.045   7.400   4.873  1.00  0.00           H  
ATOM    120  HZ3 LYS A   6     -22.608   7.512   4.243  1.00  0.00           H  
ATOM    121  N   VAL A   7     -16.183   2.408   5.282  1.00  0.00           N  
ATOM    122  CA  VAL A   7     -14.859   1.918   5.639  1.00  0.00           C  
ATOM    123  C   VAL A   7     -14.254   1.132   4.464  1.00  0.00           C  
ATOM    124  O   VAL A   7     -13.251   0.433   4.600  1.00  0.00           O  
ATOM    125  CB  VAL A   7     -14.949   1.045   6.917  1.00  0.00           C  
ATOM    126  CG1 VAL A   7     -15.727  -0.236   6.651  1.00  0.00           C  
ATOM    127  CG2 VAL A   7     -13.572   0.737   7.490  1.00  0.00           C  
ATOM    128  H   VAL A   7     -16.953   1.801   5.368  1.00  0.00           H  
ATOM    129  HA  VAL A   7     -14.232   2.773   5.851  1.00  0.00           H  
ATOM    130  HB  VAL A   7     -15.498   1.610   7.657  1.00  0.00           H  
ATOM    131 HG11 VAL A   7     -15.229  -0.804   5.879  1.00  0.00           H  
ATOM    132 HG12 VAL A   7     -16.728   0.010   6.327  1.00  0.00           H  
ATOM    133 HG13 VAL A   7     -15.774  -0.822   7.556  1.00  0.00           H  
ATOM    134 HG21 VAL A   7     -13.058   1.662   7.710  1.00  0.00           H  
ATOM    135 HG22 VAL A   7     -13.002   0.170   6.769  1.00  0.00           H  
ATOM    136 HG23 VAL A   7     -13.680   0.160   8.396  1.00  0.00           H  
ATOM    137  N   ARG A   8     -14.863   1.305   3.295  1.00  0.00           N  
ATOM    138  CA  ARG A   8     -14.490   0.572   2.086  1.00  0.00           C  
ATOM    139  C   ARG A   8     -13.035   0.838   1.701  1.00  0.00           C  
ATOM    140  O   ARG A   8     -12.321  -0.070   1.266  1.00  0.00           O  
ATOM    141  CB  ARG A   8     -15.426   0.977   0.942  1.00  0.00           C  
ATOM    142  CG  ARG A   8     -15.535  -0.051  -0.175  1.00  0.00           C  
ATOM    143  CD  ARG A   8     -14.424   0.088  -1.202  1.00  0.00           C  
ATOM    144  NE  ARG A   8     -14.565  -0.883  -2.284  1.00  0.00           N  
ATOM    145  CZ  ARG A   8     -13.669  -1.058  -3.252  1.00  0.00           C  
ATOM    146  NH1 ARG A   8     -12.579  -0.303  -3.299  1.00  0.00           N  
ATOM    147  NH2 ARG A   8     -13.866  -1.984  -4.179  1.00  0.00           N  
ATOM    148  H   ARG A   8     -15.594   1.955   3.242  1.00  0.00           H  
ATOM    149  HA  ARG A   8     -14.616  -0.482   2.280  1.00  0.00           H  
ATOM    150  HB2 ARG A   8     -16.414   1.138   1.348  1.00  0.00           H  
ATOM    151  HB3 ARG A   8     -15.070   1.902   0.515  1.00  0.00           H  
ATOM    152  HG2 ARG A   8     -15.482  -1.039   0.257  1.00  0.00           H  
ATOM    153  HG3 ARG A   8     -16.485   0.073  -0.665  1.00  0.00           H  
ATOM    154  HD2 ARG A   8     -14.457   1.085  -1.616  1.00  0.00           H  
ATOM    155  HD3 ARG A   8     -13.475  -0.067  -0.711  1.00  0.00           H  
ATOM    156  HE  ARG A   8     -15.378  -1.439  -2.286  1.00  0.00           H  
ATOM    157 HH11 ARG A   8     -12.423   0.403  -2.605  1.00  0.00           H  
ATOM    158 HH12 ARG A   8     -11.910  -0.433  -4.034  1.00  0.00           H  
ATOM    159 HH21 ARG A   8     -14.690  -2.557  -4.155  1.00  0.00           H  
ATOM    160 HH22 ARG A   8     -13.193  -2.116  -4.912  1.00  0.00           H  
ATOM    161  N   THR A   9     -12.601   2.080   1.871  1.00  0.00           N  
ATOM    162  CA  THR A   9     -11.251   2.477   1.500  1.00  0.00           C  
ATOM    163  C   THR A   9     -10.223   1.944   2.500  1.00  0.00           C  
ATOM    164  O   THR A   9      -9.075   1.679   2.141  1.00  0.00           O  
ATOM    165  CB  THR A   9     -11.132   4.012   1.409  1.00  0.00           C  
ATOM    166  OG1 THR A   9     -12.237   4.540   0.661  1.00  0.00           O  
ATOM    167  CG2 THR A   9      -9.830   4.422   0.735  1.00  0.00           C  
ATOM    168  H   THR A   9     -13.211   2.749   2.249  1.00  0.00           H  
ATOM    169  HA  THR A   9     -11.038   2.062   0.525  1.00  0.00           H  
ATOM    170  HB  THR A   9     -11.151   4.422   2.408  1.00  0.00           H  
ATOM    171  HG1 THR A   9     -13.031   4.519   1.208  1.00  0.00           H  
ATOM    172 HG21 THR A   9      -8.995   4.007   1.280  1.00  0.00           H  
ATOM    173 HG22 THR A   9      -9.753   5.499   0.727  1.00  0.00           H  
ATOM    174 HG23 THR A   9      -9.817   4.051  -0.280  1.00  0.00           H  
ATOM    175  N   ALA A  10     -10.658   1.736   3.743  1.00  0.00           N  
ATOM    176  CA  ALA A  10      -9.762   1.317   4.821  1.00  0.00           C  
ATOM    177  C   ALA A  10      -9.488  -0.177   4.765  1.00  0.00           C  
ATOM    178  O   ALA A  10      -9.014  -0.774   5.727  1.00  0.00           O  
ATOM    179  CB  ALA A  10     -10.335   1.710   6.174  1.00  0.00           C  
ATOM    180  H   ALA A  10     -11.612   1.850   3.938  1.00  0.00           H  
ATOM    181  HA  ALA A  10      -8.830   1.833   4.690  1.00  0.00           H  
ATOM    182  HB1 ALA A  10     -11.261   1.182   6.340  1.00  0.00           H  
ATOM    183  HB2 ALA A  10     -10.519   2.775   6.191  1.00  0.00           H  
ATOM    184  HB3 ALA A  10      -9.629   1.454   6.951  1.00  0.00           H  
ATOM    185  N   TYR A  11      -9.823  -0.769   3.639  1.00  0.00           N  
ATOM    186  CA  TYR A  11      -9.528  -2.159   3.365  1.00  0.00           C  
ATOM    187  C   TYR A  11      -8.302  -2.245   2.429  1.00  0.00           C  
ATOM    188  O   TYR A  11      -7.581  -1.248   2.338  1.00  0.00           O  
ATOM    189  CB  TYR A  11     -10.807  -2.805   2.838  1.00  0.00           C  
ATOM    190  CG  TYR A  11     -11.831  -2.969   3.928  1.00  0.00           C  
ATOM    191  CD1 TYR A  11     -13.160  -2.638   3.729  1.00  0.00           C  
ATOM    192  CD2 TYR A  11     -11.450  -3.460   5.167  1.00  0.00           C  
ATOM    193  CE1 TYR A  11     -14.088  -2.794   4.740  1.00  0.00           C  
ATOM    194  CE2 TYR A  11     -12.369  -3.619   6.184  1.00  0.00           C  
ATOM    195  CZ  TYR A  11     -13.687  -3.286   5.965  1.00  0.00           C  
ATOM    196  OH  TYR A  11     -14.608  -3.447   6.974  1.00  0.00           O  
ATOM    197  H   TYR A  11     -10.290  -0.246   2.957  1.00  0.00           H  
ATOM    198  HA  TYR A  11      -9.263  -2.623   4.303  1.00  0.00           H  
ATOM    199  HB2 TYR A  11     -11.232  -2.189   2.060  1.00  0.00           H  
ATOM    200  HB3 TYR A  11     -10.587  -3.779   2.448  1.00  0.00           H  
ATOM    201  HD1 TYR A  11     -13.467  -2.252   2.770  1.00  0.00           H  
ATOM    202  HD2 TYR A  11     -10.409  -3.713   5.332  1.00  0.00           H  
ATOM    203  HE1 TYR A  11     -15.121  -2.531   4.569  1.00  0.00           H  
ATOM    204  HE2 TYR A  11     -12.053  -4.004   7.142  1.00  0.00           H  
ATOM    205  HH  TYR A  11     -15.368  -3.934   6.635  1.00  0.00           H  
ATOM    206  N   PRO A  12      -7.993  -3.402   1.753  1.00  0.00           N  
ATOM    207  CA  PRO A  12      -6.754  -3.560   0.957  1.00  0.00           C  
ATOM    208  C   PRO A  12      -6.422  -2.380   0.041  1.00  0.00           C  
ATOM    209  O   PRO A  12      -5.276  -2.217  -0.369  1.00  0.00           O  
ATOM    210  CB  PRO A  12      -7.034  -4.807   0.128  1.00  0.00           C  
ATOM    211  CG  PRO A  12      -7.886  -5.630   1.011  1.00  0.00           C  
ATOM    212  CD  PRO A  12      -8.789  -4.656   1.706  1.00  0.00           C  
ATOM    213  HA  PRO A  12      -5.905  -3.749   1.599  1.00  0.00           H  
ATOM    214  HB2 PRO A  12      -7.550  -4.532  -0.782  1.00  0.00           H  
ATOM    215  HB3 PRO A  12      -6.111  -5.307  -0.108  1.00  0.00           H  
ATOM    216  HG2 PRO A  12      -8.463  -6.329   0.423  1.00  0.00           H  
ATOM    217  HG3 PRO A  12      -7.275  -6.152   1.729  1.00  0.00           H  
ATOM    218  HD2 PRO A  12      -9.687  -4.516   1.127  1.00  0.00           H  
ATOM    219  HD3 PRO A  12      -9.023  -5.002   2.698  1.00  0.00           H  
ATOM    220  N   SER A  13      -7.414  -1.572  -0.278  1.00  0.00           N  
ATOM    221  CA  SER A  13      -7.199  -0.368  -1.066  1.00  0.00           C  
ATOM    222  C   SER A  13      -6.063   0.471  -0.479  1.00  0.00           C  
ATOM    223  O   SER A  13      -5.081   0.744  -1.158  1.00  0.00           O  
ATOM    224  CB  SER A  13      -8.476   0.456  -1.115  1.00  0.00           C  
ATOM    225  OG  SER A  13      -9.598  -0.365  -1.399  1.00  0.00           O  
ATOM    226  H   SER A  13      -8.315  -1.792   0.020  1.00  0.00           H  
ATOM    227  HA  SER A  13      -6.929  -0.668  -2.063  1.00  0.00           H  
ATOM    228  HB2 SER A  13      -8.620   0.936  -0.163  1.00  0.00           H  
ATOM    229  HB3 SER A  13      -8.391   1.207  -1.889  1.00  0.00           H  
ATOM    230  HG  SER A  13     -10.401   0.168  -1.348  1.00  0.00           H  
ATOM    231  N   LEU A  14      -6.200   0.916   0.763  1.00  0.00           N  
ATOM    232  CA  LEU A  14      -5.082   1.570   1.426  1.00  0.00           C  
ATOM    233  C   LEU A  14      -4.277   0.572   2.250  1.00  0.00           C  
ATOM    234  O   LEU A  14      -3.062   0.690   2.340  1.00  0.00           O  
ATOM    235  CB  LEU A  14      -5.528   2.788   2.259  1.00  0.00           C  
ATOM    236  CG  LEU A  14      -6.456   2.534   3.453  1.00  0.00           C  
ATOM    237  CD1 LEU A  14      -5.684   2.025   4.659  1.00  0.00           C  
ATOM    238  CD2 LEU A  14      -7.189   3.810   3.811  1.00  0.00           C  
ATOM    239  H   LEU A  14      -7.054   0.802   1.236  1.00  0.00           H  
ATOM    240  HA  LEU A  14      -4.427   1.929   0.640  1.00  0.00           H  
ATOM    241  HB2 LEU A  14      -4.641   3.275   2.633  1.00  0.00           H  
ATOM    242  HB3 LEU A  14      -6.029   3.476   1.593  1.00  0.00           H  
ATOM    243  HG  LEU A  14      -7.189   1.788   3.182  1.00  0.00           H  
ATOM    244 HD11 LEU A  14      -5.192   1.098   4.406  1.00  0.00           H  
ATOM    245 HD12 LEU A  14      -6.366   1.861   5.479  1.00  0.00           H  
ATOM    246 HD13 LEU A  14      -4.945   2.758   4.947  1.00  0.00           H  
ATOM    247 HD21 LEU A  14      -7.804   3.640   4.682  1.00  0.00           H  
ATOM    248 HD22 LEU A  14      -7.811   4.112   2.982  1.00  0.00           H  
ATOM    249 HD23 LEU A  14      -6.470   4.586   4.025  1.00  0.00           H  
ATOM    250  N   ARG A  15      -4.944  -0.424   2.828  1.00  0.00           N  
ATOM    251  CA  ARG A  15      -4.268  -1.375   3.707  1.00  0.00           C  
ATOM    252  C   ARG A  15      -3.176  -2.127   2.966  1.00  0.00           C  
ATOM    253  O   ARG A  15      -2.032  -2.175   3.416  1.00  0.00           O  
ATOM    254  CB  ARG A  15      -5.253  -2.369   4.327  1.00  0.00           C  
ATOM    255  CG  ARG A  15      -6.215  -1.742   5.318  1.00  0.00           C  
ATOM    256  CD  ARG A  15      -5.493  -1.005   6.434  1.00  0.00           C  
ATOM    257  NE  ARG A  15      -6.432  -0.432   7.396  1.00  0.00           N  
ATOM    258  CZ  ARG A  15      -6.157   0.611   8.179  1.00  0.00           C  
ATOM    259  NH1 ARG A  15      -4.968   1.198   8.119  1.00  0.00           N  
ATOM    260  NH2 ARG A  15      -7.075   1.067   9.021  1.00  0.00           N  
ATOM    261  H   ARG A  15      -5.909  -0.523   2.659  1.00  0.00           H  
ATOM    262  HA  ARG A  15      -3.809  -0.809   4.501  1.00  0.00           H  
ATOM    263  HB2 ARG A  15      -5.835  -2.824   3.539  1.00  0.00           H  
ATOM    264  HB3 ARG A  15      -4.694  -3.137   4.839  1.00  0.00           H  
ATOM    265  HG2 ARG A  15      -6.850  -1.042   4.794  1.00  0.00           H  
ATOM    266  HG3 ARG A  15      -6.821  -2.521   5.750  1.00  0.00           H  
ATOM    267  HD2 ARG A  15      -4.841  -1.697   6.946  1.00  0.00           H  
ATOM    268  HD3 ARG A  15      -4.907  -0.208   6.002  1.00  0.00           H  
ATOM    269  HE  ARG A  15      -7.321  -0.850   7.457  1.00  0.00           H  
ATOM    270 HH11 ARG A  15      -4.269   0.862   7.481  1.00  0.00           H  
ATOM    271 HH12 ARG A  15      -4.764   1.985   8.708  1.00  0.00           H  
ATOM    272 HH21 ARG A  15      -7.979   0.633   9.069  1.00  0.00           H  
ATOM    273 HH22 ARG A  15      -6.868   1.847   9.619  1.00  0.00           H  
ATOM    274  N   LEU A  16      -3.516  -2.677   1.811  1.00  0.00           N  
ATOM    275  CA  LEU A  16      -2.571  -3.477   1.051  1.00  0.00           C  
ATOM    276  C   LEU A  16      -1.539  -2.569   0.405  1.00  0.00           C  
ATOM    277  O   LEU A  16      -0.346  -2.846   0.444  1.00  0.00           O  
ATOM    278  CB  LEU A  16      -3.301  -4.285  -0.022  1.00  0.00           C  
ATOM    279  CG  LEU A  16      -2.751  -5.688  -0.289  1.00  0.00           C  
ATOM    280  CD1 LEU A  16      -2.689  -6.503   0.995  1.00  0.00           C  
ATOM    281  CD2 LEU A  16      -3.619  -6.399  -1.316  1.00  0.00           C  
ATOM    282  H   LEU A  16      -4.420  -2.527   1.453  1.00  0.00           H  
ATOM    283  HA  LEU A  16      -2.074  -4.149   1.731  1.00  0.00           H  
ATOM    284  HB2 LEU A  16      -4.343  -4.368   0.262  1.00  0.00           H  
ATOM    285  HB3 LEU A  16      -3.246  -3.726  -0.947  1.00  0.00           H  
ATOM    286  HG  LEU A  16      -1.751  -5.610  -0.690  1.00  0.00           H  
ATOM    287 HD11 LEU A  16      -2.373  -7.509   0.765  1.00  0.00           H  
ATOM    288 HD12 LEU A  16      -3.665  -6.528   1.452  1.00  0.00           H  
ATOM    289 HD13 LEU A  16      -1.983  -6.053   1.676  1.00  0.00           H  
ATOM    290 HD21 LEU A  16      -3.205  -7.372  -1.525  1.00  0.00           H  
ATOM    291 HD22 LEU A  16      -3.653  -5.816  -2.225  1.00  0.00           H  
ATOM    292 HD23 LEU A  16      -4.620  -6.510  -0.921  1.00  0.00           H  
ATOM    293  N   ILE A  17      -2.019  -1.469  -0.161  1.00  0.00           N  
ATOM    294  CA  ILE A  17      -1.162  -0.498  -0.829  1.00  0.00           C  
ATOM    295  C   ILE A  17      -0.136   0.108   0.129  1.00  0.00           C  
ATOM    296  O   ILE A  17       1.060   0.113  -0.160  1.00  0.00           O  
ATOM    297  CB  ILE A  17      -1.999   0.605  -1.506  1.00  0.00           C  
ATOM    298  CG1 ILE A  17      -2.419   0.132  -2.895  1.00  0.00           C  
ATOM    299  CG2 ILE A  17      -1.239   1.922  -1.600  1.00  0.00           C  
ATOM    300  CD1 ILE A  17      -3.424  -1.000  -2.891  1.00  0.00           C  
ATOM    301  H   ILE A  17      -2.986  -1.309  -0.136  1.00  0.00           H  
ATOM    302  HA  ILE A  17      -0.636  -1.018  -1.615  1.00  0.00           H  
ATOM    303  HB  ILE A  17      -2.884   0.770  -0.911  1.00  0.00           H  
ATOM    304 HG12 ILE A  17      -2.848   0.954  -3.424  1.00  0.00           H  
ATOM    305 HG13 ILE A  17      -1.542  -0.209  -3.426  1.00  0.00           H  
ATOM    306 HG21 ILE A  17      -0.980   2.259  -0.606  1.00  0.00           H  
ATOM    307 HG22 ILE A  17      -1.862   2.661  -2.078  1.00  0.00           H  
ATOM    308 HG23 ILE A  17      -0.339   1.779  -2.178  1.00  0.00           H  
ATOM    309 HD11 ILE A  17      -3.673  -1.264  -3.906  1.00  0.00           H  
ATOM    310 HD12 ILE A  17      -4.321  -0.685  -2.369  1.00  0.00           H  
ATOM    311 HD13 ILE A  17      -2.996  -1.857  -2.390  1.00  0.00           H  
ATOM    312  N   HIS A  18      -0.594   0.587   1.279  1.00  0.00           N  
ATOM    313  CA  HIS A  18       0.303   1.202   2.254  1.00  0.00           C  
ATOM    314  C   HIS A  18       1.304   0.178   2.775  1.00  0.00           C  
ATOM    315  O   HIS A  18       2.465   0.503   3.029  1.00  0.00           O  
ATOM    316  CB  HIS A  18      -0.487   1.806   3.423  1.00  0.00           C  
ATOM    317  CG  HIS A  18      -1.181   3.099   3.100  1.00  0.00           C  
ATOM    318  ND1 HIS A  18      -1.174   4.187   3.945  1.00  0.00           N  
ATOM    319  CD2 HIS A  18      -1.934   3.463   2.033  1.00  0.00           C  
ATOM    320  CE1 HIS A  18      -1.890   5.160   3.412  1.00  0.00           C  
ATOM    321  NE2 HIS A  18      -2.360   4.747   2.253  1.00  0.00           N  
ATOM    322  H   HIS A  18      -1.555   0.520   1.480  1.00  0.00           H  
ATOM    323  HA  HIS A  18       0.843   1.989   1.752  1.00  0.00           H  
ATOM    324  HB2 HIS A  18      -1.244   1.100   3.729  1.00  0.00           H  
ATOM    325  HB3 HIS A  18       0.187   1.984   4.248  1.00  0.00           H  
ATOM    326  HD1 HIS A  18      -0.709   4.242   4.811  1.00  0.00           H  
ATOM    327  HD2 HIS A  18      -2.169   2.850   1.176  1.00  0.00           H  
ATOM    328  HE1 HIS A  18      -2.068   6.129   3.855  1.00  0.00           H  
ATOM    329  HE2 HIS A  18      -2.795   5.324   1.584  1.00  0.00           H  
ATOM    330  N   ALA A  19       0.853  -1.063   2.909  1.00  0.00           N  
ATOM    331  CA  ALA A  19       1.702  -2.138   3.398  1.00  0.00           C  
ATOM    332  C   ALA A  19       2.720  -2.557   2.351  1.00  0.00           C  
ATOM    333  O   ALA A  19       3.917  -2.615   2.630  1.00  0.00           O  
ATOM    334  CB  ALA A  19       0.862  -3.333   3.797  1.00  0.00           C  
ATOM    335  H   ALA A  19      -0.078  -1.260   2.672  1.00  0.00           H  
ATOM    336  HA  ALA A  19       2.223  -1.784   4.274  1.00  0.00           H  
ATOM    337  HB1 ALA A  19       0.313  -3.684   2.937  1.00  0.00           H  
ATOM    338  HB2 ALA A  19       0.173  -3.046   4.574  1.00  0.00           H  
ATOM    339  HB3 ALA A  19       1.507  -4.120   4.156  1.00  0.00           H  
ATOM    340  N   VAL A  20       2.246  -2.838   1.139  1.00  0.00           N  
ATOM    341  CA  VAL A  20       3.121  -3.326   0.084  1.00  0.00           C  
ATOM    342  C   VAL A  20       4.159  -2.286  -0.277  1.00  0.00           C  
ATOM    343  O   VAL A  20       5.261  -2.617  -0.701  1.00  0.00           O  
ATOM    344  CB  VAL A  20       2.366  -3.718  -1.200  1.00  0.00           C  
ATOM    345  CG1 VAL A  20       1.811  -2.489  -1.920  1.00  0.00           C  
ATOM    346  CG2 VAL A  20       3.299  -4.507  -2.104  1.00  0.00           C  
ATOM    347  H   VAL A  20       1.285  -2.720   0.955  1.00  0.00           H  
ATOM    348  HA  VAL A  20       3.627  -4.203   0.458  1.00  0.00           H  
ATOM    349  HB  VAL A  20       1.539  -4.356  -0.928  1.00  0.00           H  
ATOM    350 HG11 VAL A  20       2.599  -1.742  -2.037  1.00  0.00           H  
ATOM    351 HG12 VAL A  20       1.000  -2.067  -1.341  1.00  0.00           H  
ATOM    352 HG13 VAL A  20       1.443  -2.776  -2.893  1.00  0.00           H  
ATOM    353 HG21 VAL A  20       2.762  -4.845  -2.978  1.00  0.00           H  
ATOM    354 HG22 VAL A  20       3.687  -5.358  -1.562  1.00  0.00           H  
ATOM    355 HG23 VAL A  20       4.121  -3.872  -2.404  1.00  0.00           H  
ATOM    356  N   ARG A  21       3.814  -1.026  -0.107  1.00  0.00           N  
ATOM    357  CA  ARG A  21       4.726   0.025  -0.436  1.00  0.00           C  
ATOM    358  C   ARG A  21       5.846   0.068   0.584  1.00  0.00           C  
ATOM    359  O   ARG A  21       6.982   0.397   0.258  1.00  0.00           O  
ATOM    360  CB  ARG A  21       3.991   1.346  -0.524  1.00  0.00           C  
ATOM    361  CG  ARG A  21       3.785   1.795  -1.955  1.00  0.00           C  
ATOM    362  CD  ARG A  21       2.606   1.108  -2.615  1.00  0.00           C  
ATOM    363  NE  ARG A  21       2.327   1.665  -3.937  1.00  0.00           N  
ATOM    364  CZ  ARG A  21       1.542   1.087  -4.841  1.00  0.00           C  
ATOM    365  NH1 ARG A  21       0.963  -0.076  -4.577  1.00  0.00           N  
ATOM    366  NH2 ARG A  21       1.345   1.668  -6.017  1.00  0.00           N  
ATOM    367  H   ARG A  21       2.931  -0.798   0.257  1.00  0.00           H  
ATOM    368  HA  ARG A  21       5.150  -0.206  -1.402  1.00  0.00           H  
ATOM    369  HB2 ARG A  21       3.023   1.241  -0.055  1.00  0.00           H  
ATOM    370  HB3 ARG A  21       4.553   2.091  -0.005  1.00  0.00           H  
ATOM    371  HG2 ARG A  21       3.636   2.862  -1.984  1.00  0.00           H  
ATOM    372  HG3 ARG A  21       4.668   1.532  -2.505  1.00  0.00           H  
ATOM    373  HD2 ARG A  21       2.839   0.058  -2.719  1.00  0.00           H  
ATOM    374  HD3 ARG A  21       1.735   1.226  -1.988  1.00  0.00           H  
ATOM    375  HE  ARG A  21       2.758   2.520  -4.162  1.00  0.00           H  
ATOM    376 HH11 ARG A  21       1.118  -0.528  -3.699  1.00  0.00           H  
ATOM    377 HH12 ARG A  21       0.367  -0.512  -5.259  1.00  0.00           H  
ATOM    378 HH21 ARG A  21       1.789   2.545  -6.230  1.00  0.00           H  
ATOM    379 HH22 ARG A  21       0.755   1.233  -6.705  1.00  0.00           H  
ATOM    380  N   GLY A  22       5.521  -0.309   1.812  1.00  0.00           N  
ATOM    381  CA  GLY A  22       6.539  -0.485   2.825  1.00  0.00           C  
ATOM    382  C   GLY A  22       7.426  -1.667   2.494  1.00  0.00           C  
ATOM    383  O   GLY A  22       8.633  -1.646   2.745  1.00  0.00           O  
ATOM    384  H   GLY A  22       4.580  -0.480   2.029  1.00  0.00           H  
ATOM    385  HA2 GLY A  22       7.143   0.409   2.880  1.00  0.00           H  
ATOM    386  HA3 GLY A  22       6.065  -0.654   3.780  1.00  0.00           H  
ATOM    387  N   TYR A  23       6.815  -2.696   1.914  1.00  0.00           N  
ATOM    388  CA  TYR A  23       7.542  -3.859   1.432  1.00  0.00           C  
ATOM    389  C   TYR A  23       8.478  -3.440   0.305  1.00  0.00           C  
ATOM    390  O   TYR A  23       9.687  -3.674   0.358  1.00  0.00           O  
ATOM    391  CB  TYR A  23       6.543  -4.912   0.934  1.00  0.00           C  
ATOM    392  CG  TYR A  23       7.175  -6.149   0.343  1.00  0.00           C  
ATOM    393  CD1 TYR A  23       7.803  -7.086   1.152  1.00  0.00           C  
ATOM    394  CD2 TYR A  23       7.128  -6.384  -1.024  1.00  0.00           C  
ATOM    395  CE1 TYR A  23       8.370  -8.223   0.612  1.00  0.00           C  
ATOM    396  CE2 TYR A  23       7.693  -7.517  -1.569  1.00  0.00           C  
ATOM    397  CZ  TYR A  23       8.312  -8.433  -0.749  1.00  0.00           C  
ATOM    398  OH  TYR A  23       8.878  -9.564  -1.297  1.00  0.00           O  
ATOM    399  H   TYR A  23       5.837  -2.670   1.800  1.00  0.00           H  
ATOM    400  HA  TYR A  23       8.119  -4.265   2.250  1.00  0.00           H  
ATOM    401  HB2 TYR A  23       5.919  -5.224   1.754  1.00  0.00           H  
ATOM    402  HB3 TYR A  23       5.922  -4.465   0.173  1.00  0.00           H  
ATOM    403  HD1 TYR A  23       7.847  -6.917   2.217  1.00  0.00           H  
ATOM    404  HD2 TYR A  23       6.643  -5.662  -1.663  1.00  0.00           H  
ATOM    405  HE1 TYR A  23       8.853  -8.941   1.257  1.00  0.00           H  
ATOM    406  HE2 TYR A  23       7.647  -7.681  -2.635  1.00  0.00           H  
ATOM    407  HH  TYR A  23       9.346  -9.322  -2.109  1.00  0.00           H  
ATOM    408  N   TRP A  24       7.898  -2.786  -0.691  1.00  0.00           N  
ATOM    409  CA  TRP A  24       8.625  -2.306  -1.853  1.00  0.00           C  
ATOM    410  C   TRP A  24       9.779  -1.398  -1.454  1.00  0.00           C  
ATOM    411  O   TRP A  24      10.881  -1.507  -2.000  1.00  0.00           O  
ATOM    412  CB  TRP A  24       7.669  -1.559  -2.779  1.00  0.00           C  
ATOM    413  CG  TRP A  24       7.487  -2.236  -4.097  1.00  0.00           C  
ATOM    414  CD1 TRP A  24       6.471  -3.070  -4.459  1.00  0.00           C  
ATOM    415  CD2 TRP A  24       8.359  -2.145  -5.225  1.00  0.00           C  
ATOM    416  NE1 TRP A  24       6.655  -3.501  -5.750  1.00  0.00           N  
ATOM    417  CE2 TRP A  24       7.808  -2.946  -6.243  1.00  0.00           C  
ATOM    418  CE3 TRP A  24       9.551  -1.461  -5.476  1.00  0.00           C  
ATOM    419  CZ2 TRP A  24       8.412  -3.080  -7.491  1.00  0.00           C  
ATOM    420  CZ3 TRP A  24      10.146  -1.596  -6.715  1.00  0.00           C  
ATOM    421  CH2 TRP A  24       9.576  -2.397  -7.706  1.00  0.00           C  
ATOM    422  H   TRP A  24       6.927  -2.628  -0.645  1.00  0.00           H  
ATOM    423  HA  TRP A  24       9.019  -3.163  -2.377  1.00  0.00           H  
ATOM    424  HB2 TRP A  24       6.704  -1.489  -2.302  1.00  0.00           H  
ATOM    425  HB3 TRP A  24       8.047  -0.564  -2.959  1.00  0.00           H  
ATOM    426  HD1 TRP A  24       5.648  -3.342  -3.815  1.00  0.00           H  
ATOM    427  HE1 TRP A  24       6.056  -4.105  -6.238  1.00  0.00           H  
ATOM    428  HE3 TRP A  24      10.007  -0.837  -4.721  1.00  0.00           H  
ATOM    429  HZ2 TRP A  24       7.987  -3.693  -8.270  1.00  0.00           H  
ATOM    430  HZ3 TRP A  24      11.069  -1.078  -6.928  1.00  0.00           H  
ATOM    431  HH2 TRP A  24      10.079  -2.472  -8.655  1.00  0.00           H  
ATOM    432  N   LEU A  25       9.522  -0.517  -0.491  1.00  0.00           N  
ATOM    433  CA  LEU A  25      10.532   0.409  -0.002  1.00  0.00           C  
ATOM    434  C   LEU A  25      11.763  -0.322   0.507  1.00  0.00           C  
ATOM    435  O   LEU A  25      12.880   0.145   0.343  1.00  0.00           O  
ATOM    436  CB  LEU A  25       9.959   1.301   1.102  1.00  0.00           C  
ATOM    437  CG  LEU A  25       9.079   2.461   0.625  1.00  0.00           C  
ATOM    438  CD1 LEU A  25       8.499   3.212   1.814  1.00  0.00           C  
ATOM    439  CD2 LEU A  25       9.870   3.411  -0.263  1.00  0.00           C  
ATOM    440  H   LEU A  25       8.618  -0.480  -0.107  1.00  0.00           H  
ATOM    441  HA  LEU A  25      10.821   1.027  -0.827  1.00  0.00           H  
ATOM    442  HB2 LEU A  25       9.368   0.680   1.760  1.00  0.00           H  
ATOM    443  HB3 LEU A  25      10.781   1.710   1.665  1.00  0.00           H  
ATOM    444  HG  LEU A  25       8.256   2.066   0.046  1.00  0.00           H  
ATOM    445 HD11 LEU A  25       9.302   3.599   2.423  1.00  0.00           H  
ATOM    446 HD12 LEU A  25       7.893   2.540   2.402  1.00  0.00           H  
ATOM    447 HD13 LEU A  25       7.890   4.031   1.460  1.00  0.00           H  
ATOM    448 HD21 LEU A  25      10.185   2.891  -1.155  1.00  0.00           H  
ATOM    449 HD22 LEU A  25      10.738   3.765   0.273  1.00  0.00           H  
ATOM    450 HD23 LEU A  25       9.247   4.251  -0.536  1.00  0.00           H  
ATOM    451  N   THR A  26      11.557  -1.475   1.110  1.00  0.00           N  
ATOM    452  CA  THR A  26      12.655  -2.235   1.686  1.00  0.00           C  
ATOM    453  C   THR A  26      13.251  -3.221   0.684  1.00  0.00           C  
ATOM    454  O   THR A  26      14.156  -3.986   1.015  1.00  0.00           O  
ATOM    455  CB  THR A  26      12.190  -2.986   2.943  1.00  0.00           C  
ATOM    456  OG1 THR A  26      11.105  -3.870   2.627  1.00  0.00           O  
ATOM    457  CG2 THR A  26      11.743  -1.993   3.998  1.00  0.00           C  
ATOM    458  H   THR A  26      10.643  -1.824   1.176  1.00  0.00           H  
ATOM    459  HA  THR A  26      13.421  -1.535   1.979  1.00  0.00           H  
ATOM    460  HB  THR A  26      13.018  -3.558   3.334  1.00  0.00           H  
ATOM    461  HG1 THR A  26      10.698  -3.601   1.793  1.00  0.00           H  
ATOM    462 HG21 THR A  26      12.593  -1.426   4.344  1.00  0.00           H  
ATOM    463 HG22 THR A  26      11.298  -2.522   4.827  1.00  0.00           H  
ATOM    464 HG23 THR A  26      11.015  -1.319   3.564  1.00  0.00           H  
ATOM    465  N   ASN A  27      12.733  -3.219  -0.534  1.00  0.00           N  
ATOM    466  CA  ASN A  27      13.129  -4.216  -1.518  1.00  0.00           C  
ATOM    467  C   ASN A  27      14.040  -3.654  -2.596  1.00  0.00           C  
ATOM    468  O   ASN A  27      15.230  -3.953  -2.628  1.00  0.00           O  
ATOM    469  CB  ASN A  27      11.898  -4.837  -2.174  1.00  0.00           C  
ATOM    470  CG  ASN A  27      11.346  -6.022  -1.395  1.00  0.00           C  
ATOM    471  OD1 ASN A  27      10.803  -6.958  -1.978  1.00  0.00           O  
ATOM    472  ND2 ASN A  27      11.490  -6.000  -0.078  1.00  0.00           N  
ATOM    473  H   ASN A  27      12.082  -2.525  -0.782  1.00  0.00           H  
ATOM    474  HA  ASN A  27      13.663  -4.990  -0.994  1.00  0.00           H  
ATOM    475  HB2 ASN A  27      11.125  -4.082  -2.248  1.00  0.00           H  
ATOM    476  HB3 ASN A  27      12.161  -5.173  -3.166  1.00  0.00           H  
ATOM    477 HD21 ASN A  27      11.939  -5.230   0.325  1.00  0.00           H  
ATOM    478 HD22 ASN A  27      11.143  -6.758   0.441  1.00  0.00           H  
ATOM    479  N   LYS A  28      13.485  -2.840  -3.474  1.00  0.00           N  
ATOM    480  CA  LYS A  28      14.204  -2.428  -4.668  1.00  0.00           C  
ATOM    481  C   LYS A  28      14.691  -0.994  -4.570  1.00  0.00           C  
ATOM    482  O   LYS A  28      15.670  -0.615  -5.207  1.00  0.00           O  
ATOM    483  CB  LYS A  28      13.294  -2.578  -5.883  1.00  0.00           C  
ATOM    484  CG  LYS A  28      12.870  -4.010  -6.164  1.00  0.00           C  
ATOM    485  CD  LYS A  28      14.037  -4.885  -6.603  1.00  0.00           C  
ATOM    486  CE  LYS A  28      14.588  -4.461  -7.958  1.00  0.00           C  
ATOM    487  NZ  LYS A  28      15.655  -3.430  -7.848  1.00  0.00           N  
ATOM    488  H   LYS A  28      12.576  -2.508  -3.320  1.00  0.00           H  
ATOM    489  HA  LYS A  28      15.055  -3.080  -4.787  1.00  0.00           H  
ATOM    490  HB2 LYS A  28      12.404  -1.989  -5.721  1.00  0.00           H  
ATOM    491  HB3 LYS A  28      13.807  -2.200  -6.748  1.00  0.00           H  
ATOM    492  HG2 LYS A  28      12.446  -4.430  -5.266  1.00  0.00           H  
ATOM    493  HG3 LYS A  28      12.124  -4.005  -6.945  1.00  0.00           H  
ATOM    494  HD2 LYS A  28      14.825  -4.812  -5.869  1.00  0.00           H  
ATOM    495  HD3 LYS A  28      13.700  -5.909  -6.667  1.00  0.00           H  
ATOM    496  HE2 LYS A  28      14.992  -5.329  -8.452  1.00  0.00           H  
ATOM    497  HE3 LYS A  28      13.774  -4.061  -8.547  1.00  0.00           H  
ATOM    498  HZ1 LYS A  28      16.419  -3.762  -7.223  1.00  0.00           H  
ATOM    499  HZ2 LYS A  28      15.271  -2.546  -7.462  1.00  0.00           H  
ATOM    500  HZ3 LYS A  28      16.059  -3.233  -8.786  1.00  0.00           H  
ATOM    501  N   VAL A  29      14.003  -0.201  -3.783  1.00  0.00           N  
ATOM    502  CA  VAL A  29      14.305   1.215  -3.696  1.00  0.00           C  
ATOM    503  C   VAL A  29      15.105   1.537  -2.435  1.00  0.00           C  
ATOM    504  O   VAL A  29      14.729   1.156  -1.329  1.00  0.00           O  
ATOM    505  CB  VAL A  29      13.012   2.058  -3.766  1.00  0.00           C  
ATOM    506  CG1 VAL A  29      11.915   1.410  -2.941  1.00  0.00           C  
ATOM    507  CG2 VAL A  29      13.255   3.491  -3.310  1.00  0.00           C  
ATOM    508  H   VAL A  29      13.292  -0.578  -3.224  1.00  0.00           H  
ATOM    509  HA  VAL A  29      14.910   1.467  -4.555  1.00  0.00           H  
ATOM    510  HB  VAL A  29      12.692   2.085  -4.795  1.00  0.00           H  
ATOM    511 HG11 VAL A  29      11.023   2.015  -2.986  1.00  0.00           H  
ATOM    512 HG12 VAL A  29      12.245   1.326  -1.918  1.00  0.00           H  
ATOM    513 HG13 VAL A  29      11.702   0.421  -3.333  1.00  0.00           H  
ATOM    514 HG21 VAL A  29      13.977   3.959  -3.961  1.00  0.00           H  
ATOM    515 HG22 VAL A  29      13.633   3.487  -2.297  1.00  0.00           H  
ATOM    516 HG23 VAL A  29      12.327   4.043  -3.344  1.00  0.00           H  
ATOM    517  N   PRO A  30      16.243   2.217  -2.605  1.00  0.00           N  
ATOM    518  CA  PRO A  30      17.090   2.635  -1.488  1.00  0.00           C  
ATOM    519  C   PRO A  30      16.469   3.782  -0.691  1.00  0.00           C  
ATOM    520  O   PRO A  30      15.946   4.744  -1.263  1.00  0.00           O  
ATOM    521  CB  PRO A  30      18.375   3.098  -2.178  1.00  0.00           C  
ATOM    522  CG  PRO A  30      17.948   3.516  -3.542  1.00  0.00           C  
ATOM    523  CD  PRO A  30      16.798   2.621  -3.909  1.00  0.00           C  
ATOM    524  HA  PRO A  30      17.308   1.813  -0.824  1.00  0.00           H  
ATOM    525  HB2 PRO A  30      18.806   3.921  -1.626  1.00  0.00           H  
ATOM    526  HB3 PRO A  30      19.079   2.281  -2.220  1.00  0.00           H  
ATOM    527  HG2 PRO A  30      17.630   4.548  -3.527  1.00  0.00           H  
ATOM    528  HG3 PRO A  30      18.762   3.384  -4.239  1.00  0.00           H  
ATOM    529  HD2 PRO A  30      16.060   3.163  -4.487  1.00  0.00           H  
ATOM    530  HD3 PRO A  30      17.151   1.762  -4.458  1.00  0.00           H  
ATOM    531  N   ILE A  31      16.519   3.668   0.628  1.00  0.00           N  
ATOM    532  CA  ILE A  31      16.028   4.723   1.512  1.00  0.00           C  
ATOM    533  C   ILE A  31      17.156   5.729   1.747  1.00  0.00           C  
ATOM    534  O   ILE A  31      17.898   6.052   0.823  1.00  0.00           O  
ATOM    535  CB  ILE A  31      15.529   4.141   2.861  1.00  0.00           C  
ATOM    536  CG1 ILE A  31      14.927   2.746   2.660  1.00  0.00           C  
ATOM    537  CG2 ILE A  31      14.472   5.051   3.479  1.00  0.00           C  
ATOM    538  CD1 ILE A  31      13.648   2.743   1.848  1.00  0.00           C  
ATOM    539  H   ILE A  31      16.900   2.846   1.021  1.00  0.00           H  
ATOM    540  HA  ILE A  31      15.210   5.226   1.031  1.00  0.00           H  
ATOM    541  HB  ILE A  31      16.364   4.077   3.537  1.00  0.00           H  
ATOM    542 HG12 ILE A  31      15.644   2.124   2.149  1.00  0.00           H  
ATOM    543 HG13 ILE A  31      14.707   2.314   3.626  1.00  0.00           H  
ATOM    544 HG21 ILE A  31      14.856   6.053   3.565  1.00  0.00           H  
ATOM    545 HG22 ILE A  31      14.208   4.682   4.459  1.00  0.00           H  
ATOM    546 HG23 ILE A  31      13.593   5.056   2.851  1.00  0.00           H  
ATOM    547 HD11 ILE A  31      12.911   3.362   2.335  1.00  0.00           H  
ATOM    548 HD12 ILE A  31      13.274   1.733   1.768  1.00  0.00           H  
ATOM    549 HD13 ILE A  31      13.849   3.132   0.860  1.00  0.00           H  
ATOM    550  N   LYS A  32      17.302   6.220   2.968  1.00  0.00           N  
ATOM    551  CA  LYS A  32      18.435   7.083   3.303  1.00  0.00           C  
ATOM    552  C   LYS A  32      19.675   6.219   3.506  1.00  0.00           C  
ATOM    553  O   LYS A  32      20.778   6.710   3.741  1.00  0.00           O  
ATOM    554  CB  LYS A  32      18.169   7.921   4.563  1.00  0.00           C  
ATOM    555  CG  LYS A  32      17.104   9.003   4.408  1.00  0.00           C  
ATOM    556  CD  LYS A  32      15.699   8.426   4.358  1.00  0.00           C  
ATOM    557  CE  LYS A  32      14.639   9.516   4.323  1.00  0.00           C  
ATOM    558  NZ  LYS A  32      14.651  10.269   3.042  1.00  0.00           N  
ATOM    559  H   LYS A  32      16.644   5.994   3.656  1.00  0.00           H  
ATOM    560  HA  LYS A  32      18.606   7.740   2.465  1.00  0.00           H  
ATOM    561  HB2 LYS A  32      17.857   7.259   5.357  1.00  0.00           H  
ATOM    562  HB3 LYS A  32      19.092   8.398   4.858  1.00  0.00           H  
ATOM    563  HG2 LYS A  32      17.171   9.679   5.246  1.00  0.00           H  
ATOM    564  HG3 LYS A  32      17.292   9.547   3.494  1.00  0.00           H  
ATOM    565  HD2 LYS A  32      15.605   7.820   3.471  1.00  0.00           H  
ATOM    566  HD3 LYS A  32      15.543   7.811   5.233  1.00  0.00           H  
ATOM    567  HE2 LYS A  32      13.668   9.059   4.451  1.00  0.00           H  
ATOM    568  HE3 LYS A  32      14.821  10.202   5.136  1.00  0.00           H  
ATOM    569  HZ1 LYS A  32      15.603  10.643   2.853  1.00  0.00           H  
ATOM    570  HZ2 LYS A  32      13.985  11.065   3.088  1.00  0.00           H  
ATOM    571  HZ3 LYS A  32      14.372   9.647   2.256  1.00  0.00           H  
ATOM    572  N   ARG A  33      19.458   4.923   3.397  1.00  0.00           N  
ATOM    573  CA  ARG A  33      20.497   3.925   3.575  1.00  0.00           C  
ATOM    574  C   ARG A  33      21.124   3.606   2.220  1.00  0.00           C  
ATOM    575  O   ARG A  33      20.628   4.082   1.196  1.00  0.00           O  
ATOM    576  CB  ARG A  33      19.867   2.667   4.179  1.00  0.00           C  
ATOM    577  CG  ARG A  33      18.938   2.968   5.342  1.00  0.00           C  
ATOM    578  CD  ARG A  33      17.994   1.813   5.631  1.00  0.00           C  
ATOM    579  NE  ARG A  33      16.938   2.209   6.559  1.00  0.00           N  
ATOM    580  CZ  ARG A  33      15.659   1.846   6.442  1.00  0.00           C  
ATOM    581  NH1 ARG A  33      15.281   1.005   5.489  1.00  0.00           N  
ATOM    582  NH2 ARG A  33      14.758   2.311   7.296  1.00  0.00           N  
ATOM    583  H   ARG A  33      18.558   4.625   3.166  1.00  0.00           H  
ATOM    584  HA  ARG A  33      21.247   4.317   4.244  1.00  0.00           H  
ATOM    585  HB2 ARG A  33      19.301   2.154   3.415  1.00  0.00           H  
ATOM    586  HB3 ARG A  33      20.652   2.016   4.533  1.00  0.00           H  
ATOM    587  HG2 ARG A  33      19.532   3.159   6.222  1.00  0.00           H  
ATOM    588  HG3 ARG A  33      18.356   3.846   5.104  1.00  0.00           H  
ATOM    589  HD2 ARG A  33      17.545   1.488   4.703  1.00  0.00           H  
ATOM    590  HD3 ARG A  33      18.557   1.000   6.064  1.00  0.00           H  
ATOM    591  HE  ARG A  33      17.197   2.803   7.301  1.00  0.00           H  
ATOM    592 HH11 ARG A  33      15.955   0.632   4.845  1.00  0.00           H  
ATOM    593 HH12 ARG A  33      14.316   0.741   5.404  1.00  0.00           H  
ATOM    594 HH21 ARG A  33      15.035   2.935   8.031  1.00  0.00           H  
ATOM    595 HH22 ARG A  33      13.792   2.049   7.206  1.00  0.00           H  
ATOM    596  N   PRO A  34      22.215   2.819   2.172  1.00  0.00           N  
ATOM    597  CA  PRO A  34      22.771   2.342   0.901  1.00  0.00           C  
ATOM    598  C   PRO A  34      21.704   1.631   0.071  1.00  0.00           C  
ATOM    599  O   PRO A  34      21.660   1.752  -1.156  1.00  0.00           O  
ATOM    600  CB  PRO A  34      23.868   1.367   1.334  1.00  0.00           C  
ATOM    601  CG  PRO A  34      24.263   1.821   2.693  1.00  0.00           C  
ATOM    602  CD  PRO A  34      23.013   2.365   3.328  1.00  0.00           C  
ATOM    603  HA  PRO A  34      23.200   3.150   0.326  1.00  0.00           H  
ATOM    604  HB2 PRO A  34      23.476   0.361   1.350  1.00  0.00           H  
ATOM    605  HB3 PRO A  34      24.698   1.427   0.647  1.00  0.00           H  
ATOM    606  HG2 PRO A  34      24.643   0.986   3.263  1.00  0.00           H  
ATOM    607  HG3 PRO A  34      25.010   2.594   2.614  1.00  0.00           H  
ATOM    608  HD2 PRO A  34      22.497   1.586   3.870  1.00  0.00           H  
ATOM    609  HD3 PRO A  34      23.248   3.191   3.982  1.00  0.00           H  
ATOM    610  N   SER A  35      20.841   0.902   0.764  1.00  0.00           N  
ATOM    611  CA  SER A  35      19.697   0.259   0.152  1.00  0.00           C  
ATOM    612  C   SER A  35      18.575   0.166   1.184  1.00  0.00           C  
ATOM    613  O   SER A  35      17.691   1.047   1.189  1.00  0.00           O  
ATOM    614  CB  SER A  35      20.081  -1.133  -0.372  1.00  0.00           C  
ATOM    615  OG  SER A  35      19.049  -1.696  -1.170  1.00  0.00           O  
ATOM    616  OXT SER A  35      18.607  -0.770   2.015  1.00  0.00           O  
ATOM    617  H   SER A  35      20.980   0.797   1.728  1.00  0.00           H  
ATOM    618  HA  SER A  35      19.368   0.875  -0.672  1.00  0.00           H  
ATOM    619  HB2 SER A  35      20.977  -1.053  -0.971  1.00  0.00           H  
ATOM    620  HB3 SER A  35      20.268  -1.788   0.467  1.00  0.00           H  
ATOM    621  HG  SER A  35      18.192  -1.452  -0.803  1.00  0.00           H  
TER     622      SER A  35                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A   1     -22.709   9.731   7.882  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -23.202  10.408   6.660  1.00  0.00           C  
ATOM      3  C   LEU A   1     -22.454   9.909   5.429  1.00  0.00           C  
ATOM      4  O   LEU A   1     -23.038   9.271   4.551  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -23.038  11.925   6.792  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -23.845  12.575   7.919  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -23.555  14.065   7.992  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -25.331  12.332   7.715  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -23.239  10.057   8.713  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -21.702   9.937   8.028  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -22.827   8.702   7.792  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -24.250  10.174   6.545  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -21.993  12.139   6.957  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -23.336  12.381   5.859  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -23.558  12.131   8.862  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -24.110  14.499   8.811  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -23.853  14.536   7.068  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -22.499  14.220   8.151  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -25.635  12.736   6.760  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -25.885  12.818   8.503  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -25.531  11.271   7.737  1.00  0.00           H  
ATOM     22  N   LYS A   2     -21.160  10.192   5.371  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -20.335   9.782   4.244  1.00  0.00           C  
ATOM     24  C   LYS A   2     -19.362   8.694   4.683  1.00  0.00           C  
ATOM     25  O   LYS A   2     -18.387   8.972   5.375  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -19.567  10.982   3.685  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -20.457  12.131   3.229  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -21.379  11.725   2.085  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -20.598  11.310   0.848  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -19.718  12.399   0.347  1.00  0.00           N  
ATOM     31  H   LYS A   2     -20.739  10.678   6.114  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -20.985   9.385   3.480  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -18.902  11.356   4.449  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -18.978  10.655   2.841  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -21.063  12.453   4.063  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -19.832  12.947   2.900  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -21.991  10.895   2.407  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -22.012  12.562   1.835  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -19.989  10.452   1.093  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -21.298  11.039   0.072  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -20.286  13.231   0.092  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -19.199  12.082  -0.495  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -19.029  12.673   1.077  1.00  0.00           H  
ATOM     44  N   ASN A   3     -19.639   7.461   4.284  1.00  0.00           N  
ATOM     45  CA  ASN A   3     -18.836   6.318   4.706  1.00  0.00           C  
ATOM     46  C   ASN A   3     -18.022   5.755   3.546  1.00  0.00           C  
ATOM     47  O   ASN A   3     -17.284   4.784   3.717  1.00  0.00           O  
ATOM     48  CB  ASN A   3     -19.737   5.214   5.280  1.00  0.00           C  
ATOM     49  CG  ASN A   3     -20.610   4.542   4.226  1.00  0.00           C  
ATOM     50  OD1 ASN A   3     -21.018   5.157   3.237  1.00  0.00           O  
ATOM     51  ND2 ASN A   3     -20.903   3.269   4.431  1.00  0.00           N  
ATOM     52  H   ASN A   3     -20.403   7.313   3.686  1.00  0.00           H  
ATOM     53  HA  ASN A   3     -18.159   6.653   5.476  1.00  0.00           H  
ATOM     54  HB2 ASN A   3     -19.116   4.458   5.736  1.00  0.00           H  
ATOM     55  HB3 ASN A   3     -20.382   5.644   6.031  1.00  0.00           H  
ATOM     56 HD21 ASN A   3     -20.548   2.836   5.238  1.00  0.00           H  
ATOM     57 HD22 ASN A   3     -21.466   2.809   3.772  1.00  0.00           H  
ATOM     58  N   LYS A   4     -18.144   6.385   2.383  1.00  0.00           N  
ATOM     59  CA  LYS A   4     -17.540   5.884   1.149  1.00  0.00           C  
ATOM     60  C   LYS A   4     -16.050   5.583   1.319  1.00  0.00           C  
ATOM     61  O   LYS A   4     -15.618   4.444   1.156  1.00  0.00           O  
ATOM     62  CB  LYS A   4     -17.742   6.899   0.018  1.00  0.00           C  
ATOM     63  CG  LYS A   4     -17.279   6.403  -1.345  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -18.070   5.187  -1.809  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -19.545   5.513  -2.003  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -20.321   4.325  -2.442  1.00  0.00           N  
ATOM     67  H   LYS A   4     -18.657   7.220   2.353  1.00  0.00           H  
ATOM     68  HA  LYS A   4     -18.048   4.969   0.886  1.00  0.00           H  
ATOM     69  HB2 LYS A   4     -18.791   7.141  -0.049  1.00  0.00           H  
ATOM     70  HB3 LYS A   4     -17.191   7.796   0.255  1.00  0.00           H  
ATOM     71  HG2 LYS A   4     -17.405   7.197  -2.066  1.00  0.00           H  
ATOM     72  HG3 LYS A   4     -16.234   6.137  -1.281  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -17.664   4.845  -2.748  1.00  0.00           H  
ATOM     74  HD3 LYS A   4     -17.977   4.405  -1.070  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -19.949   5.871  -1.067  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -19.634   6.288  -2.751  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -21.321   4.576  -2.571  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -20.256   3.571  -1.729  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -19.947   3.965  -3.343  1.00  0.00           H  
ATOM     80  N   LEU A   5     -15.274   6.598   1.675  1.00  0.00           N  
ATOM     81  CA  LEU A   5     -13.825   6.444   1.799  1.00  0.00           C  
ATOM     82  C   LEU A   5     -13.465   5.500   2.947  1.00  0.00           C  
ATOM     83  O   LEU A   5     -12.414   4.857   2.933  1.00  0.00           O  
ATOM     84  CB  LEU A   5     -13.145   7.806   2.016  1.00  0.00           C  
ATOM     85  CG  LEU A   5     -12.998   8.704   0.775  1.00  0.00           C  
ATOM     86  CD1 LEU A   5     -12.219   7.994  -0.319  1.00  0.00           C  
ATOM     87  CD2 LEU A   5     -14.353   9.156   0.254  1.00  0.00           C  
ATOM     88  H   LEU A   5     -15.683   7.472   1.859  1.00  0.00           H  
ATOM     89  HA  LEU A   5     -13.461   6.017   0.878  1.00  0.00           H  
ATOM     90  HB2 LEU A   5     -13.716   8.350   2.755  1.00  0.00           H  
ATOM     91  HB3 LEU A   5     -12.159   7.625   2.417  1.00  0.00           H  
ATOM     92  HG  LEU A   5     -12.440   9.588   1.051  1.00  0.00           H  
ATOM     93 HD11 LEU A   5     -12.780   7.138  -0.663  1.00  0.00           H  
ATOM     94 HD12 LEU A   5     -11.267   7.667   0.071  1.00  0.00           H  
ATOM     95 HD13 LEU A   5     -12.056   8.673  -1.145  1.00  0.00           H  
ATOM     96 HD21 LEU A   5     -14.216   9.753  -0.635  1.00  0.00           H  
ATOM     97 HD22 LEU A   5     -14.851   9.745   1.011  1.00  0.00           H  
ATOM     98 HD23 LEU A   5     -14.955   8.291   0.018  1.00  0.00           H  
ATOM     99  N   LYS A   6     -14.362   5.396   3.916  1.00  0.00           N  
ATOM    100  CA  LYS A   6     -14.108   4.619   5.123  1.00  0.00           C  
ATOM    101  C   LYS A   6     -14.315   3.129   4.893  1.00  0.00           C  
ATOM    102  O   LYS A   6     -13.676   2.299   5.534  1.00  0.00           O  
ATOM    103  CB  LYS A   6     -15.016   5.096   6.259  1.00  0.00           C  
ATOM    104  CG  LYS A   6     -14.422   6.221   7.105  1.00  0.00           C  
ATOM    105  CD  LYS A   6     -14.035   7.436   6.270  1.00  0.00           C  
ATOM    106  CE  LYS A   6     -15.250   8.134   5.680  1.00  0.00           C  
ATOM    107  NZ  LYS A   6     -16.103   8.755   6.726  1.00  0.00           N  
ATOM    108  H   LYS A   6     -15.229   5.841   3.810  1.00  0.00           H  
ATOM    109  HA  LYS A   6     -13.080   4.786   5.411  1.00  0.00           H  
ATOM    110  HB2 LYS A   6     -15.946   5.446   5.832  1.00  0.00           H  
ATOM    111  HB3 LYS A   6     -15.226   4.258   6.907  1.00  0.00           H  
ATOM    112  HG2 LYS A   6     -15.150   6.525   7.840  1.00  0.00           H  
ATOM    113  HG3 LYS A   6     -13.541   5.848   7.606  1.00  0.00           H  
ATOM    114  HD2 LYS A   6     -13.503   8.135   6.897  1.00  0.00           H  
ATOM    115  HD3 LYS A   6     -13.391   7.114   5.464  1.00  0.00           H  
ATOM    116  HE2 LYS A   6     -14.912   8.903   5.004  1.00  0.00           H  
ATOM    117  HE3 LYS A   6     -15.835   7.409   5.133  1.00  0.00           H  
ATOM    118  HZ1 LYS A   6     -16.970   9.142   6.294  1.00  0.00           H  
ATOM    119  HZ2 LYS A   6     -15.590   9.526   7.196  1.00  0.00           H  
ATOM    120  HZ3 LYS A   6     -16.371   8.049   7.439  1.00  0.00           H  
ATOM    121  N   VAL A   7     -15.209   2.786   3.986  1.00  0.00           N  
ATOM    122  CA  VAL A   7     -15.528   1.388   3.753  1.00  0.00           C  
ATOM    123  C   VAL A   7     -14.943   0.897   2.429  1.00  0.00           C  
ATOM    124  O   VAL A   7     -14.785  -0.305   2.210  1.00  0.00           O  
ATOM    125  CB  VAL A   7     -17.057   1.166   3.795  1.00  0.00           C  
ATOM    126  CG1 VAL A   7     -17.745   1.866   2.634  1.00  0.00           C  
ATOM    127  CG2 VAL A   7     -17.399  -0.318   3.818  1.00  0.00           C  
ATOM    128  H   VAL A   7     -15.680   3.483   3.479  1.00  0.00           H  
ATOM    129  HA  VAL A   7     -15.083   0.818   4.555  1.00  0.00           H  
ATOM    130  HB  VAL A   7     -17.424   1.608   4.712  1.00  0.00           H  
ATOM    131 HG11 VAL A   7     -18.810   1.699   2.692  1.00  0.00           H  
ATOM    132 HG12 VAL A   7     -17.367   1.473   1.701  1.00  0.00           H  
ATOM    133 HG13 VAL A   7     -17.544   2.928   2.685  1.00  0.00           H  
ATOM    134 HG21 VAL A   7     -18.472  -0.440   3.836  1.00  0.00           H  
ATOM    135 HG22 VAL A   7     -16.969  -0.774   4.698  1.00  0.00           H  
ATOM    136 HG23 VAL A   7     -16.998  -0.793   2.936  1.00  0.00           H  
ATOM    137  N   ARG A   8     -14.599   1.827   1.551  1.00  0.00           N  
ATOM    138  CA  ARG A   8     -14.001   1.466   0.278  1.00  0.00           C  
ATOM    139  C   ARG A   8     -12.479   1.541   0.351  1.00  0.00           C  
ATOM    140  O   ARG A   8     -11.792   0.541   0.141  1.00  0.00           O  
ATOM    141  CB  ARG A   8     -14.510   2.368  -0.835  1.00  0.00           C  
ATOM    142  CG  ARG A   8     -14.226   1.820  -2.222  1.00  0.00           C  
ATOM    143  CD  ARG A   8     -15.197   0.718  -2.627  1.00  0.00           C  
ATOM    144  NE  ARG A   8     -15.052  -0.500  -1.826  1.00  0.00           N  
ATOM    145  CZ  ARG A   8     -16.041  -1.366  -1.611  1.00  0.00           C  
ATOM    146  NH1 ARG A   8     -17.239  -1.155  -2.142  1.00  0.00           N  
ATOM    147  NH2 ARG A   8     -15.832  -2.448  -0.873  1.00  0.00           N  
ATOM    148  H   ARG A   8     -14.766   2.773   1.756  1.00  0.00           H  
ATOM    149  HA  ARG A   8     -14.285   0.455   0.047  1.00  0.00           H  
ATOM    150  HB2 ARG A   8     -15.578   2.487  -0.727  1.00  0.00           H  
ATOM    151  HB3 ARG A   8     -14.036   3.334  -0.747  1.00  0.00           H  
ATOM    152  HG2 ARG A   8     -14.304   2.621  -2.924  1.00  0.00           H  
ATOM    153  HG3 ARG A   8     -13.221   1.425  -2.238  1.00  0.00           H  
ATOM    154  HD2 ARG A   8     -16.204   1.089  -2.512  1.00  0.00           H  
ATOM    155  HD3 ARG A   8     -15.025   0.473  -3.665  1.00  0.00           H  
ATOM    156  HE  ARG A   8     -14.167  -0.682  -1.434  1.00  0.00           H  
ATOM    157 HH11 ARG A   8     -17.405  -0.344  -2.706  1.00  0.00           H  
ATOM    158 HH12 ARG A   8     -17.983  -1.810  -1.983  1.00  0.00           H  
ATOM    159 HH21 ARG A   8     -14.928  -2.619  -0.473  1.00  0.00           H  
ATOM    160 HH22 ARG A   8     -16.579  -3.099  -0.707  1.00  0.00           H  
ATOM    161  N   THR A   9     -11.957   2.717   0.676  1.00  0.00           N  
ATOM    162  CA  THR A   9     -10.521   2.954   0.618  1.00  0.00           C  
ATOM    163  C   THR A   9      -9.796   2.465   1.874  1.00  0.00           C  
ATOM    164  O   THR A   9      -8.649   2.022   1.794  1.00  0.00           O  
ATOM    165  CB  THR A   9     -10.216   4.448   0.413  1.00  0.00           C  
ATOM    166  OG1 THR A   9     -11.086   4.987  -0.590  1.00  0.00           O  
ATOM    167  CG2 THR A   9      -8.772   4.650  -0.021  1.00  0.00           C  
ATOM    168  H   THR A   9     -12.551   3.448   0.951  1.00  0.00           H  
ATOM    169  HA  THR A   9     -10.136   2.416  -0.234  1.00  0.00           H  
ATOM    170  HB  THR A   9     -10.378   4.970   1.344  1.00  0.00           H  
ATOM    171  HG1 THR A   9     -10.703   5.807  -0.933  1.00  0.00           H  
ATOM    172 HG21 THR A   9      -8.638   4.259  -1.019  1.00  0.00           H  
ATOM    173 HG22 THR A   9      -8.116   4.126   0.657  1.00  0.00           H  
ATOM    174 HG23 THR A   9      -8.535   5.702  -0.012  1.00  0.00           H  
ATOM    175  N   ALA A  10     -10.467   2.515   3.027  1.00  0.00           N  
ATOM    176  CA  ALA A  10      -9.833   2.163   4.302  1.00  0.00           C  
ATOM    177  C   ALA A  10      -9.609   0.659   4.427  1.00  0.00           C  
ATOM    178  O   ALA A  10      -9.178   0.164   5.466  1.00  0.00           O  
ATOM    179  CB  ALA A  10     -10.664   2.675   5.467  1.00  0.00           C  
ATOM    180  H   ALA A  10     -11.408   2.798   3.023  1.00  0.00           H  
ATOM    181  HA  ALA A  10      -8.876   2.654   4.336  1.00  0.00           H  
ATOM    182  HB1 ALA A  10     -10.801   3.742   5.372  1.00  0.00           H  
ATOM    183  HB2 ALA A  10     -10.155   2.459   6.394  1.00  0.00           H  
ATOM    184  HB3 ALA A  10     -11.627   2.187   5.463  1.00  0.00           H  
ATOM    185  N   TYR A  11      -9.932  -0.052   3.366  1.00  0.00           N  
ATOM    186  CA  TYR A  11      -9.718  -1.483   3.274  1.00  0.00           C  
ATOM    187  C   TYR A  11      -8.468  -1.764   2.407  1.00  0.00           C  
ATOM    188  O   TYR A  11      -7.673  -0.837   2.236  1.00  0.00           O  
ATOM    189  CB  TYR A  11     -11.013  -2.101   2.768  1.00  0.00           C  
ATOM    190  CG  TYR A  11     -11.929  -2.467   3.904  1.00  0.00           C  
ATOM    191  CD1 TYR A  11     -12.971  -1.636   4.283  1.00  0.00           C  
ATOM    192  CD2 TYR A  11     -11.730  -3.642   4.610  1.00  0.00           C  
ATOM    193  CE1 TYR A  11     -13.797  -1.970   5.338  1.00  0.00           C  
ATOM    194  CE2 TYR A  11     -12.551  -3.986   5.664  1.00  0.00           C  
ATOM    195  CZ  TYR A  11     -13.584  -3.148   6.025  1.00  0.00           C  
ATOM    196  OH  TYR A  11     -14.401  -3.482   7.083  1.00  0.00           O  
ATOM    197  H   TYR A  11     -10.325   0.411   2.599  1.00  0.00           H  
ATOM    198  HA  TYR A  11      -9.525  -1.849   4.271  1.00  0.00           H  
ATOM    199  HB2 TYR A  11     -11.524  -1.388   2.139  1.00  0.00           H  
ATOM    200  HB3 TYR A  11     -10.805  -2.983   2.209  1.00  0.00           H  
ATOM    201  HD1 TYR A  11     -13.133  -0.715   3.742  1.00  0.00           H  
ATOM    202  HD2 TYR A  11     -10.912  -4.291   4.327  1.00  0.00           H  
ATOM    203  HE1 TYR A  11     -14.606  -1.312   5.620  1.00  0.00           H  
ATOM    204  HE2 TYR A  11     -12.382  -4.908   6.202  1.00  0.00           H  
ATOM    205  HH  TYR A  11     -13.854  -3.748   7.833  1.00  0.00           H  
ATOM    206  N   PRO A  12      -8.206  -3.017   1.895  1.00  0.00           N  
ATOM    207  CA  PRO A  12      -6.983  -3.332   1.114  1.00  0.00           C  
ATOM    208  C   PRO A  12      -6.567  -2.280   0.078  1.00  0.00           C  
ATOM    209  O   PRO A  12      -5.425  -2.293  -0.379  1.00  0.00           O  
ATOM    210  CB  PRO A  12      -7.350  -4.642   0.434  1.00  0.00           C  
ATOM    211  CG  PRO A  12      -8.154  -5.332   1.465  1.00  0.00           C  
ATOM    212  CD  PRO A  12      -9.021  -4.255   2.059  1.00  0.00           C  
ATOM    213  HA  PRO A  12      -6.148  -3.508   1.774  1.00  0.00           H  
ATOM    214  HB2 PRO A  12      -7.923  -4.445  -0.461  1.00  0.00           H  
ATOM    215  HB3 PRO A  12      -6.457  -5.196   0.190  1.00  0.00           H  
ATOM    216  HG2 PRO A  12      -8.762  -6.101   1.008  1.00  0.00           H  
ATOM    217  HG3 PRO A  12      -7.507  -5.755   2.217  1.00  0.00           H  
ATOM    218  HD2 PRO A  12      -9.937  -4.192   1.502  1.00  0.00           H  
ATOM    219  HD3 PRO A  12      -9.219  -4.457   3.100  1.00  0.00           H  
ATOM    220  N   SER A  13      -7.479  -1.396  -0.302  1.00  0.00           N  
ATOM    221  CA  SER A  13      -7.124  -0.222  -1.092  1.00  0.00           C  
ATOM    222  C   SER A  13      -5.846   0.422  -0.558  1.00  0.00           C  
ATOM    223  O   SER A  13      -4.801   0.366  -1.202  1.00  0.00           O  
ATOM    224  CB  SER A  13      -8.265   0.795  -1.078  1.00  0.00           C  
ATOM    225  OG  SER A  13      -9.362   0.342  -1.852  1.00  0.00           O  
ATOM    226  H   SER A  13      -8.411  -1.541  -0.049  1.00  0.00           H  
ATOM    227  HA  SER A  13      -6.950  -0.546  -2.104  1.00  0.00           H  
ATOM    228  HB2 SER A  13      -8.597   0.937  -0.060  1.00  0.00           H  
ATOM    229  HB3 SER A  13      -7.916   1.738  -1.474  1.00  0.00           H  
ATOM    230  HG  SER A  13      -9.041   0.045  -2.716  1.00  0.00           H  
ATOM    231  N   LEU A  14      -5.916   1.031   0.614  1.00  0.00           N  
ATOM    232  CA  LEU A  14      -4.713   1.559   1.232  1.00  0.00           C  
ATOM    233  C   LEU A  14      -4.093   0.535   2.176  1.00  0.00           C  
ATOM    234  O   LEU A  14      -2.884   0.516   2.354  1.00  0.00           O  
ATOM    235  CB  LEU A  14      -4.988   2.888   1.948  1.00  0.00           C  
ATOM    236  CG  LEU A  14      -5.918   2.833   3.161  1.00  0.00           C  
ATOM    237  CD1 LEU A  14      -5.137   2.579   4.441  1.00  0.00           C  
ATOM    238  CD2 LEU A  14      -6.706   4.123   3.263  1.00  0.00           C  
ATOM    239  H   LEU A  14      -6.784   1.129   1.067  1.00  0.00           H  
ATOM    240  HA  LEU A  14      -4.002   1.743   0.437  1.00  0.00           H  
ATOM    241  HB2 LEU A  14      -4.042   3.294   2.273  1.00  0.00           H  
ATOM    242  HB3 LEU A  14      -5.417   3.571   1.228  1.00  0.00           H  
ATOM    243  HG  LEU A  14      -6.621   2.022   3.032  1.00  0.00           H  
ATOM    244 HD11 LEU A  14      -4.435   3.384   4.601  1.00  0.00           H  
ATOM    245 HD12 LEU A  14      -4.600   1.646   4.355  1.00  0.00           H  
ATOM    246 HD13 LEU A  14      -5.820   2.525   5.274  1.00  0.00           H  
ATOM    247 HD21 LEU A  14      -7.312   4.105   4.155  1.00  0.00           H  
ATOM    248 HD22 LEU A  14      -7.340   4.221   2.395  1.00  0.00           H  
ATOM    249 HD23 LEU A  14      -6.021   4.958   3.305  1.00  0.00           H  
ATOM    250  N   ARG A  15      -4.918  -0.335   2.757  1.00  0.00           N  
ATOM    251  CA  ARG A  15      -4.437  -1.290   3.757  1.00  0.00           C  
ATOM    252  C   ARG A  15      -3.442  -2.279   3.163  1.00  0.00           C  
ATOM    253  O   ARG A  15      -2.494  -2.691   3.827  1.00  0.00           O  
ATOM    254  CB  ARG A  15      -5.602  -2.047   4.400  1.00  0.00           C  
ATOM    255  CG  ARG A  15      -6.506  -1.166   5.240  1.00  0.00           C  
ATOM    256  CD  ARG A  15      -5.748  -0.478   6.362  1.00  0.00           C  
ATOM    257  NE  ARG A  15      -5.133  -1.438   7.276  1.00  0.00           N  
ATOM    258  CZ  ARG A  15      -4.821  -1.167   8.538  1.00  0.00           C  
ATOM    259  NH1 ARG A  15      -5.048   0.044   9.035  1.00  0.00           N  
ATOM    260  NH2 ARG A  15      -4.279  -2.107   9.302  1.00  0.00           N  
ATOM    261  H   ARG A  15      -5.872  -0.332   2.511  1.00  0.00           H  
ATOM    262  HA  ARG A  15      -3.934  -0.726   4.526  1.00  0.00           H  
ATOM    263  HB2 ARG A  15      -6.206  -2.501   3.624  1.00  0.00           H  
ATOM    264  HB3 ARG A  15      -5.204  -2.824   5.035  1.00  0.00           H  
ATOM    265  HG2 ARG A  15      -6.950  -0.414   4.604  1.00  0.00           H  
ATOM    266  HG3 ARG A  15      -7.281  -1.779   5.668  1.00  0.00           H  
ATOM    267  HD2 ARG A  15      -4.976   0.142   5.929  1.00  0.00           H  
ATOM    268  HD3 ARG A  15      -6.438   0.141   6.915  1.00  0.00           H  
ATOM    269  HE  ARG A  15      -4.949  -2.341   6.926  1.00  0.00           H  
ATOM    270 HH11 ARG A  15      -5.454   0.759   8.460  1.00  0.00           H  
ATOM    271 HH12 ARG A  15      -4.810   0.250   9.988  1.00  0.00           H  
ATOM    272 HH21 ARG A  15      -4.104  -3.024   8.928  1.00  0.00           H  
ATOM    273 HH22 ARG A  15      -4.037  -1.907  10.254  1.00  0.00           H  
ATOM    274  N   LEU A  16      -3.658  -2.655   1.914  1.00  0.00           N  
ATOM    275  CA  LEU A  16      -2.786  -3.609   1.251  1.00  0.00           C  
ATOM    276  C   LEU A  16      -1.668  -2.876   0.536  1.00  0.00           C  
ATOM    277  O   LEU A  16      -0.512  -3.294   0.578  1.00  0.00           O  
ATOM    278  CB  LEU A  16      -3.586  -4.452   0.260  1.00  0.00           C  
ATOM    279  CG  LEU A  16      -3.241  -5.940   0.236  1.00  0.00           C  
ATOM    280  CD1 LEU A  16      -3.454  -6.569   1.606  1.00  0.00           C  
ATOM    281  CD2 LEU A  16      -4.082  -6.652  -0.805  1.00  0.00           C  
ATOM    282  H   LEU A  16      -4.412  -2.271   1.422  1.00  0.00           H  
ATOM    283  HA  LEU A  16      -2.356  -4.254   2.001  1.00  0.00           H  
ATOM    284  HB2 LEU A  16      -4.640  -4.344   0.495  1.00  0.00           H  
ATOM    285  HB3 LEU A  16      -3.418  -4.053  -0.729  1.00  0.00           H  
ATOM    286  HG  LEU A  16      -2.201  -6.061  -0.032  1.00  0.00           H  
ATOM    287 HD11 LEU A  16      -2.777  -6.122   2.319  1.00  0.00           H  
ATOM    288 HD12 LEU A  16      -3.264  -7.631   1.549  1.00  0.00           H  
ATOM    289 HD13 LEU A  16      -4.471  -6.401   1.924  1.00  0.00           H  
ATOM    290 HD21 LEU A  16      -3.881  -6.233  -1.779  1.00  0.00           H  
ATOM    291 HD22 LEU A  16      -5.129  -6.525  -0.568  1.00  0.00           H  
ATOM    292 HD23 LEU A  16      -3.840  -7.703  -0.808  1.00  0.00           H  
ATOM    293  N   ILE A  17      -2.020  -1.770  -0.111  1.00  0.00           N  
ATOM    294  CA  ILE A  17      -1.039  -0.956  -0.811  1.00  0.00           C  
ATOM    295  C   ILE A  17       0.003  -0.392   0.150  1.00  0.00           C  
ATOM    296  O   ILE A  17       1.193  -0.509  -0.100  1.00  0.00           O  
ATOM    297  CB  ILE A  17      -1.693   0.172  -1.636  1.00  0.00           C  
ATOM    298  CG1 ILE A  17      -2.010  -0.355  -3.033  1.00  0.00           C  
ATOM    299  CG2 ILE A  17      -0.791   1.400  -1.729  1.00  0.00           C  
ATOM    300  CD1 ILE A  17      -3.083  -1.421  -3.072  1.00  0.00           C  
ATOM    301  H   ILE A  17      -2.964  -1.506  -0.130  1.00  0.00           H  
ATOM    302  HA  ILE A  17      -0.537  -1.601  -1.516  1.00  0.00           H  
ATOM    303  HB  ILE A  17      -2.612   0.461  -1.151  1.00  0.00           H  
ATOM    304 HG12 ILE A  17      -2.330   0.459  -3.645  1.00  0.00           H  
ATOM    305 HG13 ILE A  17      -1.111  -0.779  -3.454  1.00  0.00           H  
ATOM    306 HG21 ILE A  17      -1.257   2.143  -2.358  1.00  0.00           H  
ATOM    307 HG22 ILE A  17       0.166   1.116  -2.150  1.00  0.00           H  
ATOM    308 HG23 ILE A  17      -0.643   1.808  -0.739  1.00  0.00           H  
ATOM    309 HD11 ILE A  17      -4.005  -1.018  -2.679  1.00  0.00           H  
ATOM    310 HD12 ILE A  17      -2.774  -2.264  -2.474  1.00  0.00           H  
ATOM    311 HD13 ILE A  17      -3.238  -1.741  -4.092  1.00  0.00           H  
ATOM    312  N   HIS A  18      -0.438   0.187   1.263  1.00  0.00           N  
ATOM    313  CA  HIS A  18       0.490   0.743   2.252  1.00  0.00           C  
ATOM    314  C   HIS A  18       1.452  -0.330   2.746  1.00  0.00           C  
ATOM    315  O   HIS A  18       2.649  -0.082   2.904  1.00  0.00           O  
ATOM    316  CB  HIS A  18      -0.261   1.351   3.442  1.00  0.00           C  
ATOM    317  CG  HIS A  18      -0.811   2.723   3.187  1.00  0.00           C  
ATOM    318  ND1 HIS A  18      -0.819   3.713   4.143  1.00  0.00           N  
ATOM    319  CD2 HIS A  18      -1.379   3.267   2.085  1.00  0.00           C  
ATOM    320  CE1 HIS A  18      -1.366   4.802   3.642  1.00  0.00           C  
ATOM    321  NE2 HIS A  18      -1.712   4.564   2.391  1.00  0.00           N  
ATOM    322  H   HIS A  18      -1.406   0.235   1.427  1.00  0.00           H  
ATOM    323  HA  HIS A  18       1.061   1.521   1.765  1.00  0.00           H  
ATOM    324  HB2 HIS A  18      -1.091   0.710   3.695  1.00  0.00           H  
ATOM    325  HB3 HIS A  18       0.409   1.412   4.286  1.00  0.00           H  
ATOM    326  HD1 HIS A  18      -0.472   3.630   5.060  1.00  0.00           H  
ATOM    327  HD2 HIS A  18      -1.548   2.770   1.140  1.00  0.00           H  
ATOM    328  HE1 HIS A  18      -1.505   5.735   4.168  1.00  0.00           H  
ATOM    329  HE2 HIS A  18      -1.917   5.263   1.727  1.00  0.00           H  
ATOM    330  N   ALA A  19       0.921  -1.525   2.961  1.00  0.00           N  
ATOM    331  CA  ALA A  19       1.716  -2.655   3.411  1.00  0.00           C  
ATOM    332  C   ALA A  19       2.759  -3.042   2.373  1.00  0.00           C  
ATOM    333  O   ALA A  19       3.952  -3.126   2.676  1.00  0.00           O  
ATOM    334  CB  ALA A  19       0.813  -3.837   3.700  1.00  0.00           C  
ATOM    335  H   ALA A  19      -0.040  -1.649   2.817  1.00  0.00           H  
ATOM    336  HA  ALA A  19       2.216  -2.376   4.326  1.00  0.00           H  
ATOM    337  HB1 ALA A  19       0.283  -4.106   2.798  1.00  0.00           H  
ATOM    338  HB2 ALA A  19       0.105  -3.571   4.469  1.00  0.00           H  
ATOM    339  HB3 ALA A  19       1.412  -4.673   4.029  1.00  0.00           H  
ATOM    340  N   VAL A  20       2.313  -3.265   1.143  1.00  0.00           N  
ATOM    341  CA  VAL A  20       3.216  -3.677   0.081  1.00  0.00           C  
ATOM    342  C   VAL A  20       4.135  -2.531  -0.331  1.00  0.00           C  
ATOM    343  O   VAL A  20       5.218  -2.757  -0.861  1.00  0.00           O  
ATOM    344  CB  VAL A  20       2.464  -4.216  -1.156  1.00  0.00           C  
ATOM    345  CG1 VAL A  20       1.649  -3.126  -1.828  1.00  0.00           C  
ATOM    346  CG2 VAL A  20       3.452  -4.831  -2.129  1.00  0.00           C  
ATOM    347  H   VAL A  20       1.354  -3.160   0.947  1.00  0.00           H  
ATOM    348  HA  VAL A  20       3.830  -4.479   0.471  1.00  0.00           H  
ATOM    349  HB  VAL A  20       1.783  -4.991  -0.828  1.00  0.00           H  
ATOM    350 HG11 VAL A  20       2.306  -2.328  -2.141  1.00  0.00           H  
ATOM    351 HG12 VAL A  20       0.923  -2.742  -1.130  1.00  0.00           H  
ATOM    352 HG13 VAL A  20       1.142  -3.534  -2.690  1.00  0.00           H  
ATOM    353 HG21 VAL A  20       4.166  -4.074  -2.431  1.00  0.00           H  
ATOM    354 HG22 VAL A  20       2.927  -5.202  -2.997  1.00  0.00           H  
ATOM    355 HG23 VAL A  20       3.976  -5.644  -1.645  1.00  0.00           H  
ATOM    356  N   ARG A  21       3.718  -1.300  -0.077  1.00  0.00           N  
ATOM    357  CA  ARG A  21       4.585  -0.164  -0.337  1.00  0.00           C  
ATOM    358  C   ARG A  21       5.731  -0.160   0.657  1.00  0.00           C  
ATOM    359  O   ARG A  21       6.857   0.186   0.315  1.00  0.00           O  
ATOM    360  CB  ARG A  21       3.833   1.169  -0.287  1.00  0.00           C  
ATOM    361  CG  ARG A  21       2.924   1.419  -1.483  1.00  0.00           C  
ATOM    362  CD  ARG A  21       3.668   1.276  -2.803  1.00  0.00           C  
ATOM    363  NE  ARG A  21       4.863   2.121  -2.861  1.00  0.00           N  
ATOM    364  CZ  ARG A  21       5.733   2.117  -3.871  1.00  0.00           C  
ATOM    365  NH1 ARG A  21       5.554   1.303  -4.902  1.00  0.00           N  
ATOM    366  NH2 ARG A  21       6.782   2.934  -3.851  1.00  0.00           N  
ATOM    367  H   ARG A  21       2.812  -1.156   0.283  1.00  0.00           H  
ATOM    368  HA  ARG A  21       4.993  -0.301  -1.328  1.00  0.00           H  
ATOM    369  HB2 ARG A  21       3.228   1.193   0.606  1.00  0.00           H  
ATOM    370  HB3 ARG A  21       4.555   1.968  -0.240  1.00  0.00           H  
ATOM    371  HG2 ARG A  21       2.115   0.706  -1.461  1.00  0.00           H  
ATOM    372  HG3 ARG A  21       2.523   2.419  -1.414  1.00  0.00           H  
ATOM    373  HD2 ARG A  21       3.954   0.247  -2.925  1.00  0.00           H  
ATOM    374  HD3 ARG A  21       3.006   1.558  -3.606  1.00  0.00           H  
ATOM    375  HE  ARG A  21       5.020   2.732  -2.105  1.00  0.00           H  
ATOM    376 HH11 ARG A  21       4.766   0.684  -4.926  1.00  0.00           H  
ATOM    377 HH12 ARG A  21       6.203   1.307  -5.668  1.00  0.00           H  
ATOM    378 HH21 ARG A  21       6.925   3.556  -3.074  1.00  0.00           H  
ATOM    379 HH22 ARG A  21       7.435   2.936  -4.614  1.00  0.00           H  
ATOM    380  N   GLY A  22       5.441  -0.576   1.888  1.00  0.00           N  
ATOM    381  CA  GLY A  22       6.489  -0.733   2.877  1.00  0.00           C  
ATOM    382  C   GLY A  22       7.440  -1.840   2.478  1.00  0.00           C  
ATOM    383  O   GLY A  22       8.643  -1.782   2.744  1.00  0.00           O  
ATOM    384  H   GLY A  22       4.508  -0.785   2.122  1.00  0.00           H  
ATOM    385  HA2 GLY A  22       7.037   0.195   2.966  1.00  0.00           H  
ATOM    386  HA3 GLY A  22       6.043  -0.976   3.828  1.00  0.00           H  
ATOM    387  N   TYR A  23       6.886  -2.845   1.814  1.00  0.00           N  
ATOM    388  CA  TYR A  23       7.668  -3.935   1.261  1.00  0.00           C  
ATOM    389  C   TYR A  23       8.520  -3.417   0.103  1.00  0.00           C  
ATOM    390  O   TYR A  23       9.713  -3.694   0.013  1.00  0.00           O  
ATOM    391  CB  TYR A  23       6.722  -5.039   0.782  1.00  0.00           C  
ATOM    392  CG  TYR A  23       7.413  -6.238   0.188  1.00  0.00           C  
ATOM    393  CD1 TYR A  23       7.890  -7.256   0.998  1.00  0.00           C  
ATOM    394  CD2 TYR A  23       7.575  -6.356  -1.186  1.00  0.00           C  
ATOM    395  CE1 TYR A  23       8.516  -8.360   0.458  1.00  0.00           C  
ATOM    396  CE2 TYR A  23       8.201  -7.457  -1.736  1.00  0.00           C  
ATOM    397  CZ  TYR A  23       8.669  -8.457  -0.909  1.00  0.00           C  
ATOM    398  OH  TYR A  23       9.291  -9.559  -1.454  1.00  0.00           O  
ATOM    399  H   TYR A  23       5.913  -2.850   1.686  1.00  0.00           H  
ATOM    400  HA  TYR A  23       8.313  -4.321   2.032  1.00  0.00           H  
ATOM    401  HB2 TYR A  23       6.131  -5.383   1.615  1.00  0.00           H  
ATOM    402  HB3 TYR A  23       6.063  -4.631   0.029  1.00  0.00           H  
ATOM    403  HD1 TYR A  23       7.767  -7.176   2.068  1.00  0.00           H  
ATOM    404  HD2 TYR A  23       7.206  -5.567  -1.827  1.00  0.00           H  
ATOM    405  HE1 TYR A  23       8.882  -9.142   1.105  1.00  0.00           H  
ATOM    406  HE2 TYR A  23       8.321  -7.531  -2.806  1.00  0.00           H  
ATOM    407  HH  TYR A  23       9.934  -9.265  -2.113  1.00  0.00           H  
ATOM    408  N   TRP A  24       7.881  -2.645  -0.761  1.00  0.00           N  
ATOM    409  CA  TRP A  24       8.528  -2.042  -1.916  1.00  0.00           C  
ATOM    410  C   TRP A  24       9.704  -1.162  -1.505  1.00  0.00           C  
ATOM    411  O   TRP A  24      10.804  -1.284  -2.055  1.00  0.00           O  
ATOM    412  CB  TRP A  24       7.506  -1.208  -2.689  1.00  0.00           C  
ATOM    413  CG  TRP A  24       7.177  -1.767  -4.034  1.00  0.00           C  
ATOM    414  CD1 TRP A  24       6.150  -2.606  -4.349  1.00  0.00           C  
ATOM    415  CD2 TRP A  24       7.883  -1.519  -5.251  1.00  0.00           C  
ATOM    416  NE1 TRP A  24       6.175  -2.895  -5.691  1.00  0.00           N  
ATOM    417  CE2 TRP A  24       7.232  -2.240  -6.266  1.00  0.00           C  
ATOM    418  CE3 TRP A  24       9.005  -0.756  -5.578  1.00  0.00           C  
ATOM    419  CZ2 TRP A  24       7.668  -2.217  -7.588  1.00  0.00           C  
ATOM    420  CZ3 TRP A  24       9.436  -0.736  -6.887  1.00  0.00           C  
ATOM    421  CH2 TRP A  24       8.770  -1.461  -7.877  1.00  0.00           C  
ATOM    422  H   TRP A  24       6.922  -2.481  -0.622  1.00  0.00           H  
ATOM    423  HA  TRP A  24       8.886  -2.835  -2.553  1.00  0.00           H  
ATOM    424  HB2 TRP A  24       6.592  -1.159  -2.118  1.00  0.00           H  
ATOM    425  HB3 TRP A  24       7.889  -0.211  -2.824  1.00  0.00           H  
ATOM    426  HD1 TRP A  24       5.429  -2.980  -3.637  1.00  0.00           H  
ATOM    427  HE1 TRP A  24       5.538  -3.477  -6.162  1.00  0.00           H  
ATOM    428  HE3 TRP A  24       9.532  -0.191  -4.826  1.00  0.00           H  
ATOM    429  HZ2 TRP A  24       7.166  -2.771  -8.365  1.00  0.00           H  
ATOM    430  HZ3 TRP A  24      10.302  -0.157  -7.159  1.00  0.00           H  
ATOM    431  HH2 TRP A  24       9.145  -1.416  -8.885  1.00  0.00           H  
ATOM    432  N   LEU A  25       9.464  -0.294  -0.526  1.00  0.00           N  
ATOM    433  CA  LEU A  25      10.455   0.676  -0.080  1.00  0.00           C  
ATOM    434  C   LEU A  25      11.717   0.005   0.438  1.00  0.00           C  
ATOM    435  O   LEU A  25      12.819   0.512   0.260  1.00  0.00           O  
ATOM    436  CB  LEU A  25       9.866   1.568   1.013  1.00  0.00           C  
ATOM    437  CG  LEU A  25       8.729   2.496   0.573  1.00  0.00           C  
ATOM    438  CD1 LEU A  25       8.212   3.295   1.756  1.00  0.00           C  
ATOM    439  CD2 LEU A  25       9.188   3.431  -0.536  1.00  0.00           C  
ATOM    440  H   LEU A  25       8.584  -0.306  -0.087  1.00  0.00           H  
ATOM    441  HA  LEU A  25      10.717   1.288  -0.921  1.00  0.00           H  
ATOM    442  HB2 LEU A  25       9.492   0.931   1.801  1.00  0.00           H  
ATOM    443  HB3 LEU A  25      10.659   2.177   1.415  1.00  0.00           H  
ATOM    444  HG  LEU A  25       7.913   1.898   0.192  1.00  0.00           H  
ATOM    445 HD11 LEU A  25       7.438   3.970   1.422  1.00  0.00           H  
ATOM    446 HD12 LEU A  25       9.022   3.862   2.188  1.00  0.00           H  
ATOM    447 HD13 LEU A  25       7.808   2.622   2.497  1.00  0.00           H  
ATOM    448 HD21 LEU A  25       9.468   2.852  -1.404  1.00  0.00           H  
ATOM    449 HD22 LEU A  25      10.039   4.003  -0.196  1.00  0.00           H  
ATOM    450 HD23 LEU A  25       8.384   4.103  -0.796  1.00  0.00           H  
ATOM    451  N   THR A  26      11.550  -1.137   1.069  1.00  0.00           N  
ATOM    452  CA  THR A  26      12.665  -1.828   1.684  1.00  0.00           C  
ATOM    453  C   THR A  26      13.317  -2.820   0.724  1.00  0.00           C  
ATOM    454  O   THR A  26      14.268  -3.516   1.081  1.00  0.00           O  
ATOM    455  CB  THR A  26      12.195  -2.538   2.962  1.00  0.00           C  
ATOM    456  OG1 THR A  26      11.055  -3.362   2.678  1.00  0.00           O  
ATOM    457  CG2 THR A  26      11.822  -1.507   4.014  1.00  0.00           C  
ATOM    458  H   THR A  26      10.655  -1.530   1.123  1.00  0.00           H  
ATOM    459  HA  THR A  26      13.396  -1.086   1.964  1.00  0.00           H  
ATOM    460  HB  THR A  26      12.998  -3.153   3.343  1.00  0.00           H  
ATOM    461  HG1 THR A  26      10.249  -2.832   2.765  1.00  0.00           H  
ATOM    462 HG21 THR A  26      12.705  -0.969   4.319  1.00  0.00           H  
ATOM    463 HG22 THR A  26      11.384  -2.002   4.866  1.00  0.00           H  
ATOM    464 HG23 THR A  26      11.108  -0.812   3.589  1.00  0.00           H  
ATOM    465  N   ASN A  27      12.802  -2.886  -0.496  1.00  0.00           N  
ATOM    466  CA  ASN A  27      13.296  -3.847  -1.474  1.00  0.00           C  
ATOM    467  C   ASN A  27      14.050  -3.176  -2.616  1.00  0.00           C  
ATOM    468  O   ASN A  27      15.272  -3.285  -2.714  1.00  0.00           O  
ATOM    469  CB  ASN A  27      12.144  -4.667  -2.052  1.00  0.00           C  
ATOM    470  CG  ASN A  27      11.739  -5.843  -1.174  1.00  0.00           C  
ATOM    471  OD1 ASN A  27      11.329  -6.887  -1.681  1.00  0.00           O  
ATOM    472  ND2 ASN A  27      11.839  -5.685   0.138  1.00  0.00           N  
ATOM    473  H   ASN A  27      12.077  -2.271  -0.745  1.00  0.00           H  
ATOM    474  HA  ASN A  27      13.970  -4.515  -0.962  1.00  0.00           H  
ATOM    475  HB2 ASN A  27      11.286  -4.015  -2.178  1.00  0.00           H  
ATOM    476  HB3 ASN A  27      12.440  -5.051  -3.017  1.00  0.00           H  
ATOM    477 HD21 ASN A  27      12.162  -4.824   0.478  1.00  0.00           H  
ATOM    478 HD22 ASN A  27      11.583  -6.434   0.716  1.00  0.00           H  
ATOM    479  N   LYS A  28      13.317  -2.476  -3.471  1.00  0.00           N  
ATOM    480  CA  LYS A  28      13.891  -1.948  -4.706  1.00  0.00           C  
ATOM    481  C   LYS A  28      14.387  -0.523  -4.521  1.00  0.00           C  
ATOM    482  O   LYS A  28      15.382  -0.111  -5.124  1.00  0.00           O  
ATOM    483  CB  LYS A  28      12.863  -1.961  -5.845  1.00  0.00           C  
ATOM    484  CG  LYS A  28      12.281  -3.324  -6.180  1.00  0.00           C  
ATOM    485  CD  LYS A  28      11.105  -3.668  -5.285  1.00  0.00           C  
ATOM    486  CE  LYS A  28      10.247  -4.770  -5.880  1.00  0.00           C  
ATOM    487  NZ  LYS A  28      11.009  -6.024  -6.121  1.00  0.00           N  
ATOM    488  H   LYS A  28      12.374  -2.305  -3.266  1.00  0.00           H  
ATOM    489  HA  LYS A  28      14.722  -2.575  -4.981  1.00  0.00           H  
ATOM    490  HB2 LYS A  28      12.050  -1.312  -5.573  1.00  0.00           H  
ATOM    491  HB3 LYS A  28      13.330  -1.573  -6.733  1.00  0.00           H  
ATOM    492  HG2 LYS A  28      11.949  -3.320  -7.208  1.00  0.00           H  
ATOM    493  HG3 LYS A  28      13.050  -4.070  -6.051  1.00  0.00           H  
ATOM    494  HD2 LYS A  28      11.479  -3.996  -4.329  1.00  0.00           H  
ATOM    495  HD3 LYS A  28      10.498  -2.784  -5.151  1.00  0.00           H  
ATOM    496  HE2 LYS A  28       9.443  -4.976  -5.197  1.00  0.00           H  
ATOM    497  HE3 LYS A  28       9.838  -4.421  -6.817  1.00  0.00           H  
ATOM    498  HZ1 LYS A  28      10.374  -6.759  -6.494  1.00  0.00           H  
ATOM    499  HZ2 LYS A  28      11.431  -6.366  -5.235  1.00  0.00           H  
ATOM    500  HZ3 LYS A  28      11.767  -5.855  -6.811  1.00  0.00           H  
ATOM    501  N   VAL A  29      13.690   0.221  -3.685  1.00  0.00           N  
ATOM    502  CA  VAL A  29      13.909   1.652  -3.575  1.00  0.00           C  
ATOM    503  C   VAL A  29      14.975   1.964  -2.521  1.00  0.00           C  
ATOM    504  O   VAL A  29      15.135   1.228  -1.545  1.00  0.00           O  
ATOM    505  CB  VAL A  29      12.581   2.390  -3.254  1.00  0.00           C  
ATOM    506  CG1 VAL A  29      11.377   1.497  -3.541  1.00  0.00           C  
ATOM    507  CG2 VAL A  29      12.555   2.899  -1.825  1.00  0.00           C  
ATOM    508  H   VAL A  29      13.021  -0.207  -3.113  1.00  0.00           H  
ATOM    509  HA  VAL A  29      14.258   2.004  -4.526  1.00  0.00           H  
ATOM    510  HB  VAL A  29      12.514   3.246  -3.910  1.00  0.00           H  
ATOM    511 HG11 VAL A  29      11.452   0.584  -2.959  1.00  0.00           H  
ATOM    512 HG12 VAL A  29      11.357   1.250  -4.592  1.00  0.00           H  
ATOM    513 HG13 VAL A  29      10.470   2.019  -3.276  1.00  0.00           H  
ATOM    514 HG21 VAL A  29      13.389   3.568  -1.676  1.00  0.00           H  
ATOM    515 HG22 VAL A  29      12.638   2.064  -1.146  1.00  0.00           H  
ATOM    516 HG23 VAL A  29      11.632   3.426  -1.644  1.00  0.00           H  
ATOM    517  N   PRO A  30      15.759   3.032  -2.738  1.00  0.00           N  
ATOM    518  CA  PRO A  30      16.724   3.515  -1.751  1.00  0.00           C  
ATOM    519  C   PRO A  30      16.033   4.080  -0.513  1.00  0.00           C  
ATOM    520  O   PRO A  30      15.268   5.046  -0.601  1.00  0.00           O  
ATOM    521  CB  PRO A  30      17.480   4.628  -2.486  1.00  0.00           C  
ATOM    522  CG  PRO A  30      17.163   4.439  -3.928  1.00  0.00           C  
ATOM    523  CD  PRO A  30      15.795   3.830  -3.971  1.00  0.00           C  
ATOM    524  HA  PRO A  30      17.415   2.738  -1.457  1.00  0.00           H  
ATOM    525  HB2 PRO A  30      17.136   5.588  -2.131  1.00  0.00           H  
ATOM    526  HB3 PRO A  30      18.539   4.530  -2.300  1.00  0.00           H  
ATOM    527  HG2 PRO A  30      17.164   5.394  -4.434  1.00  0.00           H  
ATOM    528  HG3 PRO A  30      17.884   3.774  -4.380  1.00  0.00           H  
ATOM    529  HD2 PRO A  30      15.037   4.599  -3.960  1.00  0.00           H  
ATOM    530  HD3 PRO A  30      15.688   3.203  -4.843  1.00  0.00           H  
ATOM    531  N   ILE A  31      16.307   3.476   0.635  1.00  0.00           N  
ATOM    532  CA  ILE A  31      15.732   3.922   1.899  1.00  0.00           C  
ATOM    533  C   ILE A  31      16.630   4.995   2.512  1.00  0.00           C  
ATOM    534  O   ILE A  31      17.117   5.888   1.813  1.00  0.00           O  
ATOM    535  CB  ILE A  31      15.577   2.751   2.903  1.00  0.00           C  
ATOM    536  CG1 ILE A  31      15.364   1.421   2.171  1.00  0.00           C  
ATOM    537  CG2 ILE A  31      14.400   3.008   3.840  1.00  0.00           C  
ATOM    538  CD1 ILE A  31      15.397   0.215   3.087  1.00  0.00           C  
ATOM    539  H   ILE A  31      16.917   2.708   0.632  1.00  0.00           H  
ATOM    540  HA  ILE A  31      14.763   4.345   1.709  1.00  0.00           H  
ATOM    541  HB  ILE A  31      16.475   2.691   3.496  1.00  0.00           H  
ATOM    542 HG12 ILE A  31      14.403   1.438   1.680  1.00  0.00           H  
ATOM    543 HG13 ILE A  31      16.136   1.298   1.432  1.00  0.00           H  
ATOM    544 HG21 ILE A  31      13.484   3.014   3.269  1.00  0.00           H  
ATOM    545 HG22 ILE A  31      14.526   3.964   4.326  1.00  0.00           H  
ATOM    546 HG23 ILE A  31      14.355   2.227   4.585  1.00  0.00           H  
ATOM    547 HD11 ILE A  31      16.337   0.192   3.619  1.00  0.00           H  
ATOM    548 HD12 ILE A  31      15.296  -0.686   2.499  1.00  0.00           H  
ATOM    549 HD13 ILE A  31      14.585   0.276   3.795  1.00  0.00           H  
ATOM    550  N   LYS A  32      16.850   4.904   3.812  1.00  0.00           N  
ATOM    551  CA  LYS A  32      17.819   5.757   4.491  1.00  0.00           C  
ATOM    552  C   LYS A  32      19.218   5.187   4.293  1.00  0.00           C  
ATOM    553  O   LYS A  32      20.204   5.693   4.826  1.00  0.00           O  
ATOM    554  CB  LYS A  32      17.491   5.856   5.982  1.00  0.00           C  
ATOM    555  CG  LYS A  32      16.156   6.527   6.276  1.00  0.00           C  
ATOM    556  CD  LYS A  32      16.185   8.007   5.925  1.00  0.00           C  
ATOM    557  CE  LYS A  32      14.858   8.686   6.230  1.00  0.00           C  
ATOM    558  NZ  LYS A  32      13.763   8.213   5.340  1.00  0.00           N  
ATOM    559  H   LYS A  32      16.342   4.250   4.331  1.00  0.00           H  
ATOM    560  HA  LYS A  32      17.772   6.737   4.045  1.00  0.00           H  
ATOM    561  HB2 LYS A  32      17.467   4.860   6.400  1.00  0.00           H  
ATOM    562  HB3 LYS A  32      18.269   6.423   6.472  1.00  0.00           H  
ATOM    563  HG2 LYS A  32      15.386   6.045   5.692  1.00  0.00           H  
ATOM    564  HG3 LYS A  32      15.933   6.420   7.327  1.00  0.00           H  
ATOM    565  HD2 LYS A  32      16.963   8.488   6.499  1.00  0.00           H  
ATOM    566  HD3 LYS A  32      16.397   8.112   4.872  1.00  0.00           H  
ATOM    567  HE2 LYS A  32      14.589   8.474   7.253  1.00  0.00           H  
ATOM    568  HE3 LYS A  32      14.977   9.752   6.105  1.00  0.00           H  
ATOM    569  HZ1 LYS A  32      12.863   8.658   5.612  1.00  0.00           H  
ATOM    570  HZ2 LYS A  32      13.660   7.182   5.410  1.00  0.00           H  
ATOM    571  HZ3 LYS A  32      13.972   8.461   4.351  1.00  0.00           H  
ATOM    572  N   ARG A  33      19.277   4.118   3.517  1.00  0.00           N  
ATOM    573  CA  ARG A  33      20.523   3.451   3.193  1.00  0.00           C  
ATOM    574  C   ARG A  33      21.007   3.911   1.821  1.00  0.00           C  
ATOM    575  O   ARG A  33      20.213   4.019   0.885  1.00  0.00           O  
ATOM    576  CB  ARG A  33      20.317   1.934   3.186  1.00  0.00           C  
ATOM    577  CG  ARG A  33      19.740   1.386   4.481  1.00  0.00           C  
ATOM    578  CD  ARG A  33      20.673   1.627   5.655  1.00  0.00           C  
ATOM    579  NE  ARG A  33      20.085   1.194   6.921  1.00  0.00           N  
ATOM    580  CZ  ARG A  33      20.771   1.091   8.059  1.00  0.00           C  
ATOM    581  NH1 ARG A  33      22.065   1.390   8.084  1.00  0.00           N  
ATOM    582  NH2 ARG A  33      20.162   0.694   9.169  1.00  0.00           N  
ATOM    583  H   ARG A  33      18.446   3.774   3.134  1.00  0.00           H  
ATOM    584  HA  ARG A  33      21.255   3.714   3.939  1.00  0.00           H  
ATOM    585  HB2 ARG A  33      19.643   1.678   2.381  1.00  0.00           H  
ATOM    586  HB3 ARG A  33      21.268   1.455   3.010  1.00  0.00           H  
ATOM    587  HG2 ARG A  33      18.797   1.874   4.678  1.00  0.00           H  
ATOM    588  HG3 ARG A  33      19.580   0.324   4.371  1.00  0.00           H  
ATOM    589  HD2 ARG A  33      21.588   1.080   5.489  1.00  0.00           H  
ATOM    590  HD3 ARG A  33      20.891   2.684   5.714  1.00  0.00           H  
ATOM    591  HE  ARG A  33      19.124   0.975   6.921  1.00  0.00           H  
ATOM    592 HH11 ARG A  33      22.528   1.698   7.248  1.00  0.00           H  
ATOM    593 HH12 ARG A  33      22.588   1.305   8.937  1.00  0.00           H  
ATOM    594 HH21 ARG A  33      19.184   0.470   9.157  1.00  0.00           H  
ATOM    595 HH22 ARG A  33      20.677   0.614  10.027  1.00  0.00           H  
ATOM    596  N   PRO A  34      22.314   4.201   1.691  1.00  0.00           N  
ATOM    597  CA  PRO A  34      22.908   4.658   0.427  1.00  0.00           C  
ATOM    598  C   PRO A  34      22.792   3.621  -0.687  1.00  0.00           C  
ATOM    599  O   PRO A  34      22.904   3.951  -1.868  1.00  0.00           O  
ATOM    600  CB  PRO A  34      24.382   4.887   0.774  1.00  0.00           C  
ATOM    601  CG  PRO A  34      24.422   5.003   2.254  1.00  0.00           C  
ATOM    602  CD  PRO A  34      23.319   4.126   2.765  1.00  0.00           C  
ATOM    603  HA  PRO A  34      22.467   5.586   0.097  1.00  0.00           H  
ATOM    604  HB2 PRO A  34      24.968   4.046   0.434  1.00  0.00           H  
ATOM    605  HB3 PRO A  34      24.730   5.790   0.298  1.00  0.00           H  
ATOM    606  HG2 PRO A  34      25.374   4.658   2.620  1.00  0.00           H  
ATOM    607  HG3 PRO A  34      24.254   6.029   2.548  1.00  0.00           H  
ATOM    608  HD2 PRO A  34      23.671   3.114   2.899  1.00  0.00           H  
ATOM    609  HD3 PRO A  34      22.926   4.519   3.691  1.00  0.00           H  
ATOM    610  N   SER A  35      22.578   2.373  -0.305  1.00  0.00           N  
ATOM    611  CA  SER A  35      22.411   1.297  -1.262  1.00  0.00           C  
ATOM    612  C   SER A  35      21.365   0.306  -0.760  1.00  0.00           C  
ATOM    613  O   SER A  35      20.260   0.258  -1.341  1.00  0.00           O  
ATOM    614  CB  SER A  35      23.754   0.602  -1.514  1.00  0.00           C  
ATOM    615  OG  SER A  35      24.420   0.312  -0.294  1.00  0.00           O  
ATOM    616  OXT SER A  35      21.637  -0.394   0.240  1.00  0.00           O  
ATOM    617  H   SER A  35      22.526   2.169   0.651  1.00  0.00           H  
ATOM    618  HA  SER A  35      22.060   1.730  -2.187  1.00  0.00           H  
ATOM    619  HB2 SER A  35      23.584  -0.324  -2.044  1.00  0.00           H  
ATOM    620  HB3 SER A  35      24.384   1.246  -2.109  1.00  0.00           H  
ATOM    621  HG  SER A  35      23.771   0.013   0.357  1.00  0.00           H  
TER     622      SER A  35                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A   1     -22.987   3.659  -1.249  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -23.431   2.465  -0.494  1.00  0.00           C  
ATOM      3  C   LEU A   1     -23.276   2.693   1.007  1.00  0.00           C  
ATOM      4  O   LEU A   1     -22.278   2.275   1.606  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -22.634   1.228  -0.931  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -23.030  -0.087  -0.254  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -24.489  -0.415  -0.524  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -22.135  -1.217  -0.731  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -23.577   4.478  -0.995  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -23.073   3.494  -2.270  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -21.998   3.882  -1.025  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -24.477   2.303  -0.709  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -22.756   1.107  -1.998  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -21.592   1.409  -0.727  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -22.903   0.013   0.815  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -24.738  -1.358  -0.059  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -24.650  -0.484  -1.589  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -25.115   0.364  -0.115  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -21.112  -1.003  -0.465  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -22.217  -1.311  -1.803  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -22.443  -2.142  -0.265  1.00  0.00           H  
ATOM     22  N   LYS A   2     -24.262   3.379   1.588  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -24.334   3.621   3.031  1.00  0.00           C  
ATOM     24  C   LYS A   2     -22.991   4.119   3.585  1.00  0.00           C  
ATOM     25  O   LYS A   2     -22.502   5.175   3.183  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -24.795   2.342   3.753  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -25.202   2.546   5.208  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -26.437   3.423   5.333  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -26.849   3.591   6.787  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -28.087   4.401   6.927  1.00  0.00           N  
ATOM     31  H   LYS A   2     -24.976   3.742   1.019  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -25.073   4.391   3.191  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -25.642   1.934   3.222  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -23.990   1.624   3.726  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -25.410   1.584   5.651  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -24.384   3.016   5.736  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -26.222   4.394   4.917  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -27.249   2.964   4.787  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -27.020   2.614   7.214  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -26.046   4.080   7.319  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -28.888   3.913   6.478  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -27.963   5.326   6.471  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -28.306   4.551   7.933  1.00  0.00           H  
ATOM     44  N   ASN A   3     -22.395   3.355   4.494  1.00  0.00           N  
ATOM     45  CA  ASN A   3     -21.108   3.712   5.076  1.00  0.00           C  
ATOM     46  C   ASN A   3     -20.034   2.747   4.589  1.00  0.00           C  
ATOM     47  O   ASN A   3     -18.838   2.986   4.749  1.00  0.00           O  
ATOM     48  CB  ASN A   3     -21.202   3.689   6.607  1.00  0.00           C  
ATOM     49  CG  ASN A   3     -19.946   4.194   7.298  1.00  0.00           C  
ATOM     50  OD1 ASN A   3     -19.225   5.042   6.773  1.00  0.00           O  
ATOM     51  ND2 ASN A   3     -19.687   3.683   8.491  1.00  0.00           N  
ATOM     52  H   ASN A   3     -22.834   2.527   4.786  1.00  0.00           H  
ATOM     53  HA  ASN A   3     -20.858   4.711   4.750  1.00  0.00           H  
ATOM     54  HB2 ASN A   3     -22.028   4.309   6.918  1.00  0.00           H  
ATOM     55  HB3 ASN A   3     -21.383   2.675   6.931  1.00  0.00           H  
ATOM     56 HD21 ASN A   3     -20.311   3.020   8.857  1.00  0.00           H  
ATOM     57 HD22 ASN A   3     -18.883   3.988   8.964  1.00  0.00           H  
ATOM     58  N   LYS A   4     -20.479   1.664   3.961  1.00  0.00           N  
ATOM     59  CA  LYS A   4     -19.574   0.620   3.498  1.00  0.00           C  
ATOM     60  C   LYS A   4     -18.626   1.153   2.434  1.00  0.00           C  
ATOM     61  O   LYS A   4     -17.428   0.898   2.484  1.00  0.00           O  
ATOM     62  CB  LYS A   4     -20.365  -0.570   2.949  1.00  0.00           C  
ATOM     63  CG  LYS A   4     -19.486  -1.704   2.442  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -20.306  -2.894   1.968  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -21.065  -3.551   3.110  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -20.152  -4.029   4.180  1.00  0.00           N  
ATOM     67  H   LYS A   4     -21.442   1.567   3.798  1.00  0.00           H  
ATOM     68  HA  LYS A   4     -18.993   0.290   4.345  1.00  0.00           H  
ATOM     69  HB2 LYS A   4     -20.998  -0.957   3.733  1.00  0.00           H  
ATOM     70  HB3 LYS A   4     -20.986  -0.230   2.133  1.00  0.00           H  
ATOM     71  HG2 LYS A   4     -18.890  -1.342   1.617  1.00  0.00           H  
ATOM     72  HG3 LYS A   4     -18.835  -2.023   3.241  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -21.018  -2.556   1.230  1.00  0.00           H  
ATOM     74  HD3 LYS A   4     -19.644  -3.621   1.523  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -21.754  -2.834   3.529  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -21.618  -4.392   2.719  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -19.644  -3.227   4.604  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -19.455  -4.694   3.791  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -20.694  -4.511   4.925  1.00  0.00           H  
ATOM     80  N   LEU A   5     -19.164   1.912   1.488  1.00  0.00           N  
ATOM     81  CA  LEU A   5     -18.361   2.462   0.396  1.00  0.00           C  
ATOM     82  C   LEU A   5     -17.293   3.406   0.945  1.00  0.00           C  
ATOM     83  O   LEU A   5     -16.217   3.557   0.367  1.00  0.00           O  
ATOM     84  CB  LEU A   5     -19.264   3.190  -0.601  1.00  0.00           C  
ATOM     85  CG  LEU A   5     -18.640   3.474  -1.969  1.00  0.00           C  
ATOM     86  CD1 LEU A   5     -19.709   3.438  -3.042  1.00  0.00           C  
ATOM     87  CD2 LEU A   5     -17.936   4.821  -1.979  1.00  0.00           C  
ATOM     88  H   LEU A   5     -20.125   2.107   1.523  1.00  0.00           H  
ATOM     89  HA  LEU A   5     -17.876   1.643  -0.110  1.00  0.00           H  
ATOM     90  HB2 LEU A   5     -20.149   2.594  -0.751  1.00  0.00           H  
ATOM     91  HB3 LEU A   5     -19.557   4.132  -0.163  1.00  0.00           H  
ATOM     92  HG  LEU A   5     -17.911   2.710  -2.195  1.00  0.00           H  
ATOM     93 HD11 LEU A   5     -20.164   2.460  -3.054  1.00  0.00           H  
ATOM     94 HD12 LEU A   5     -19.261   3.640  -4.004  1.00  0.00           H  
ATOM     95 HD13 LEU A   5     -20.461   4.182  -2.828  1.00  0.00           H  
ATOM     96 HD21 LEU A   5     -17.514   4.999  -2.957  1.00  0.00           H  
ATOM     97 HD22 LEU A   5     -17.149   4.818  -1.240  1.00  0.00           H  
ATOM     98 HD23 LEU A   5     -18.646   5.601  -1.745  1.00  0.00           H  
ATOM     99  N   LYS A   6     -17.598   4.023   2.077  1.00  0.00           N  
ATOM    100  CA  LYS A   6     -16.672   4.935   2.734  1.00  0.00           C  
ATOM    101  C   LYS A   6     -15.540   4.166   3.397  1.00  0.00           C  
ATOM    102  O   LYS A   6     -14.364   4.383   3.105  1.00  0.00           O  
ATOM    103  CB  LYS A   6     -17.402   5.768   3.795  1.00  0.00           C  
ATOM    104  CG  LYS A   6     -18.256   6.905   3.240  1.00  0.00           C  
ATOM    105  CD  LYS A   6     -19.454   6.388   2.458  1.00  0.00           C  
ATOM    106  CE  LYS A   6     -20.390   7.514   2.046  1.00  0.00           C  
ATOM    107  NZ  LYS A   6     -19.738   8.484   1.129  1.00  0.00           N  
ATOM    108  H   LYS A   6     -18.468   3.850   2.492  1.00  0.00           H  
ATOM    109  HA  LYS A   6     -16.262   5.595   1.985  1.00  0.00           H  
ATOM    110  HB2 LYS A   6     -18.050   5.110   4.356  1.00  0.00           H  
ATOM    111  HB3 LYS A   6     -16.669   6.187   4.469  1.00  0.00           H  
ATOM    112  HG2 LYS A   6     -18.611   7.506   4.062  1.00  0.00           H  
ATOM    113  HG3 LYS A   6     -17.646   7.511   2.588  1.00  0.00           H  
ATOM    114  HD2 LYS A   6     -19.101   5.887   1.570  1.00  0.00           H  
ATOM    115  HD3 LYS A   6     -19.998   5.688   3.075  1.00  0.00           H  
ATOM    116  HE2 LYS A   6     -21.248   7.086   1.550  1.00  0.00           H  
ATOM    117  HE3 LYS A   6     -20.714   8.036   2.934  1.00  0.00           H  
ATOM    118  HZ1 LYS A   6     -19.353   7.991   0.296  1.00  0.00           H  
ATOM    119  HZ2 LYS A   6     -18.965   8.975   1.613  1.00  0.00           H  
ATOM    120  HZ3 LYS A   6     -20.431   9.191   0.805  1.00  0.00           H  
ATOM    121  N   VAL A   7     -15.914   3.243   4.269  1.00  0.00           N  
ATOM    122  CA  VAL A   7     -14.956   2.549   5.113  1.00  0.00           C  
ATOM    123  C   VAL A   7     -14.235   1.426   4.359  1.00  0.00           C  
ATOM    124  O   VAL A   7     -13.201   0.932   4.808  1.00  0.00           O  
ATOM    125  CB  VAL A   7     -15.661   1.992   6.370  1.00  0.00           C  
ATOM    126  CG1 VAL A   7     -16.624   0.872   6.010  1.00  0.00           C  
ATOM    127  CG2 VAL A   7     -14.651   1.530   7.409  1.00  0.00           C  
ATOM    128  H   VAL A   7     -16.868   3.024   4.352  1.00  0.00           H  
ATOM    129  HA  VAL A   7     -14.221   3.270   5.437  1.00  0.00           H  
ATOM    130  HB  VAL A   7     -16.240   2.800   6.801  1.00  0.00           H  
ATOM    131 HG11 VAL A   7     -17.091   0.493   6.908  1.00  0.00           H  
ATOM    132 HG12 VAL A   7     -16.083   0.074   5.521  1.00  0.00           H  
ATOM    133 HG13 VAL A   7     -17.384   1.254   5.343  1.00  0.00           H  
ATOM    134 HG21 VAL A   7     -14.019   0.766   6.982  1.00  0.00           H  
ATOM    135 HG22 VAL A   7     -15.174   1.127   8.264  1.00  0.00           H  
ATOM    136 HG23 VAL A   7     -14.045   2.367   7.720  1.00  0.00           H  
ATOM    137  N   ARG A   8     -14.761   1.048   3.195  1.00  0.00           N  
ATOM    138  CA  ARG A   8     -14.153  -0.009   2.390  1.00  0.00           C  
ATOM    139  C   ARG A   8     -12.766   0.409   1.907  1.00  0.00           C  
ATOM    140  O   ARG A   8     -11.930  -0.432   1.570  1.00  0.00           O  
ATOM    141  CB  ARG A   8     -15.042  -0.374   1.203  1.00  0.00           C  
ATOM    142  CG  ARG A   8     -14.578  -1.622   0.469  1.00  0.00           C  
ATOM    143  CD  ARG A   8     -15.722  -2.294  -0.265  1.00  0.00           C  
ATOM    144  NE  ARG A   8     -16.261  -1.464  -1.342  1.00  0.00           N  
ATOM    145  CZ  ARG A   8     -17.395  -1.732  -1.988  1.00  0.00           C  
ATOM    146  NH1 ARG A   8     -18.117  -2.793  -1.656  1.00  0.00           N  
ATOM    147  NH2 ARG A   8     -17.804  -0.942  -2.973  1.00  0.00           N  
ATOM    148  H   ARG A   8     -15.586   1.477   2.881  1.00  0.00           H  
ATOM    149  HA  ARG A   8     -14.054  -0.879   3.017  1.00  0.00           H  
ATOM    150  HB2 ARG A   8     -16.048  -0.540   1.557  1.00  0.00           H  
ATOM    151  HB3 ARG A   8     -15.046   0.449   0.503  1.00  0.00           H  
ATOM    152  HG2 ARG A   8     -13.819  -1.347  -0.247  1.00  0.00           H  
ATOM    153  HG3 ARG A   8     -14.165  -2.317   1.187  1.00  0.00           H  
ATOM    154  HD2 ARG A   8     -15.369  -3.223  -0.684  1.00  0.00           H  
ATOM    155  HD3 ARG A   8     -16.509  -2.497   0.447  1.00  0.00           H  
ATOM    156  HE  ARG A   8     -15.739  -0.672  -1.601  1.00  0.00           H  
ATOM    157 HH11 ARG A   8     -17.813  -3.400  -0.916  1.00  0.00           H  
ATOM    158 HH12 ARG A   8     -18.970  -2.996  -2.142  1.00  0.00           H  
ATOM    159 HH21 ARG A   8     -17.263  -0.141  -3.237  1.00  0.00           H  
ATOM    160 HH22 ARG A   8     -18.660  -1.146  -3.459  1.00  0.00           H  
ATOM    161  N   THR A   9     -12.522   1.713   1.893  1.00  0.00           N  
ATOM    162  CA  THR A   9     -11.228   2.246   1.500  1.00  0.00           C  
ATOM    163  C   THR A   9     -10.160   1.869   2.528  1.00  0.00           C  
ATOM    164  O   THR A   9      -8.979   1.747   2.199  1.00  0.00           O  
ATOM    165  CB  THR A   9     -11.288   3.779   1.368  1.00  0.00           C  
ATOM    166  OG1 THR A   9     -12.522   4.163   0.742  1.00  0.00           O  
ATOM    167  CG2 THR A   9     -10.118   4.305   0.549  1.00  0.00           C  
ATOM    168  H   THR A   9     -13.236   2.336   2.147  1.00  0.00           H  
ATOM    169  HA  THR A   9     -10.963   1.825   0.541  1.00  0.00           H  
ATOM    170  HB  THR A   9     -11.244   4.213   2.357  1.00  0.00           H  
ATOM    171  HG1 THR A   9     -12.918   4.886   1.246  1.00  0.00           H  
ATOM    172 HG21 THR A   9     -10.132   3.851  -0.430  1.00  0.00           H  
ATOM    173 HG22 THR A   9      -9.191   4.058   1.045  1.00  0.00           H  
ATOM    174 HG23 THR A   9     -10.200   5.377   0.450  1.00  0.00           H  
ATOM    175  N   ALA A  10     -10.597   1.647   3.770  1.00  0.00           N  
ATOM    176  CA  ALA A  10      -9.692   1.308   4.864  1.00  0.00           C  
ATOM    177  C   ALA A  10      -9.342  -0.175   4.841  1.00  0.00           C  
ATOM    178  O   ALA A  10      -8.789  -0.711   5.796  1.00  0.00           O  
ATOM    179  CB  ALA A  10     -10.312   1.690   6.197  1.00  0.00           C  
ATOM    180  H   ALA A  10     -11.561   1.702   3.952  1.00  0.00           H  
ATOM    181  HA  ALA A  10      -8.786   1.881   4.735  1.00  0.00           H  
ATOM    182  HB1 ALA A  10     -10.590   2.733   6.180  1.00  0.00           H  
ATOM    183  HB2 ALA A  10      -9.595   1.523   6.987  1.00  0.00           H  
ATOM    184  HB3 ALA A  10     -11.189   1.086   6.374  1.00  0.00           H  
ATOM    185  N   TYR A  11      -9.725  -0.830   3.761  1.00  0.00           N  
ATOM    186  CA  TYR A  11      -9.348  -2.206   3.490  1.00  0.00           C  
ATOM    187  C   TYR A  11      -8.208  -2.206   2.441  1.00  0.00           C  
ATOM    188  O   TYR A  11      -7.568  -1.160   2.309  1.00  0.00           O  
ATOM    189  CB  TYR A  11     -10.609  -2.977   3.106  1.00  0.00           C  
ATOM    190  CG  TYR A  11     -11.473  -3.285   4.301  1.00  0.00           C  
ATOM    191  CD1 TYR A  11     -12.486  -2.429   4.696  1.00  0.00           C  
ATOM    192  CD2 TYR A  11     -11.265  -4.445   5.036  1.00  0.00           C  
ATOM    193  CE1 TYR A  11     -13.272  -2.714   5.794  1.00  0.00           C  
ATOM    194  CE2 TYR A  11     -12.045  -4.738   6.136  1.00  0.00           C  
ATOM    195  CZ  TYR A  11     -13.048  -3.871   6.509  1.00  0.00           C  
ATOM    196  OH  TYR A  11     -13.829  -4.159   7.607  1.00  0.00           O  
ATOM    197  H   TYR A  11     -10.285  -0.362   3.107  1.00  0.00           H  
ATOM    198  HA  TYR A  11      -8.955  -2.620   4.407  1.00  0.00           H  
ATOM    199  HB2 TYR A  11     -11.191  -2.394   2.409  1.00  0.00           H  
ATOM    200  HB3 TYR A  11     -10.336  -3.908   2.657  1.00  0.00           H  
ATOM    201  HD1 TYR A  11     -12.652  -1.525   4.137  1.00  0.00           H  
ATOM    202  HD2 TYR A  11     -10.470  -5.117   4.740  1.00  0.00           H  
ATOM    203  HE1 TYR A  11     -14.057  -2.034   6.085  1.00  0.00           H  
ATOM    204  HE2 TYR A  11     -11.870  -5.646   6.697  1.00  0.00           H  
ATOM    205  HH  TYR A  11     -13.260  -4.439   8.338  1.00  0.00           H  
ATOM    206  N   PRO A  12      -7.876  -3.334   1.717  1.00  0.00           N  
ATOM    207  CA  PRO A  12      -6.677  -3.418   0.847  1.00  0.00           C  
ATOM    208  C   PRO A  12      -6.333  -2.149   0.061  1.00  0.00           C  
ATOM    209  O   PRO A  12      -5.162  -1.896  -0.212  1.00  0.00           O  
ATOM    210  CB  PRO A  12      -7.040  -4.547  -0.108  1.00  0.00           C  
ATOM    211  CG  PRO A  12      -7.797  -5.484   0.748  1.00  0.00           C  
ATOM    212  CD  PRO A  12      -8.628  -4.615   1.650  1.00  0.00           C  
ATOM    213  HA  PRO A  12      -5.813  -3.712   1.420  1.00  0.00           H  
ATOM    214  HB2 PRO A  12      -7.644  -4.163  -0.917  1.00  0.00           H  
ATOM    215  HB3 PRO A  12      -6.145  -5.002  -0.498  1.00  0.00           H  
ATOM    216  HG2 PRO A  12      -8.431  -6.110   0.137  1.00  0.00           H  
ATOM    217  HG3 PRO A  12      -7.115  -6.087   1.327  1.00  0.00           H  
ATOM    218  HD2 PRO A  12      -9.596  -4.465   1.206  1.00  0.00           H  
ATOM    219  HD3 PRO A  12      -8.717  -5.065   2.627  1.00  0.00           H  
ATOM    220  N   SER A  13      -7.335  -1.365  -0.298  1.00  0.00           N  
ATOM    221  CA  SER A  13      -7.108  -0.090  -0.976  1.00  0.00           C  
ATOM    222  C   SER A  13      -5.959   0.686  -0.323  1.00  0.00           C  
ATOM    223  O   SER A  13      -4.989   1.036  -0.991  1.00  0.00           O  
ATOM    224  CB  SER A  13      -8.376   0.753  -0.964  1.00  0.00           C  
ATOM    225  OG  SER A  13      -9.460   0.053  -1.553  1.00  0.00           O  
ATOM    226  H   SER A  13      -8.246  -1.654  -0.103  1.00  0.00           H  
ATOM    227  HA  SER A  13      -6.839  -0.309  -1.996  1.00  0.00           H  
ATOM    228  HB2 SER A  13      -8.625   0.998   0.054  1.00  0.00           H  
ATOM    229  HB3 SER A  13      -8.206   1.663  -1.521  1.00  0.00           H  
ATOM    230  HG  SER A  13      -9.227  -0.189  -2.460  1.00  0.00           H  
ATOM    231  N   LEU A  14      -6.074   1.004   0.960  1.00  0.00           N  
ATOM    232  CA  LEU A  14      -4.928   1.537   1.681  1.00  0.00           C  
ATOM    233  C   LEU A  14      -4.179   0.440   2.445  1.00  0.00           C  
ATOM    234  O   LEU A  14      -2.960   0.492   2.553  1.00  0.00           O  
ATOM    235  CB  LEU A  14      -5.317   2.718   2.589  1.00  0.00           C  
ATOM    236  CG  LEU A  14      -6.331   2.451   3.705  1.00  0.00           C  
ATOM    237  CD1 LEU A  14      -5.660   1.836   4.921  1.00  0.00           C  
ATOM    238  CD2 LEU A  14      -7.020   3.745   4.090  1.00  0.00           C  
ATOM    239  H   LEU A  14      -6.932   0.878   1.423  1.00  0.00           H  
ATOM    240  HA  LEU A  14      -4.245   1.913   0.928  1.00  0.00           H  
ATOM    241  HB2 LEU A  14      -4.415   3.092   3.047  1.00  0.00           H  
ATOM    242  HB3 LEU A  14      -5.720   3.497   1.958  1.00  0.00           H  
ATOM    243  HG  LEU A  14      -7.082   1.763   3.349  1.00  0.00           H  
ATOM    244 HD11 LEU A  14      -6.405   1.622   5.673  1.00  0.00           H  
ATOM    245 HD12 LEU A  14      -4.935   2.529   5.320  1.00  0.00           H  
ATOM    246 HD13 LEU A  14      -5.165   0.921   4.633  1.00  0.00           H  
ATOM    247 HD21 LEU A  14      -7.590   4.112   3.249  1.00  0.00           H  
ATOM    248 HD22 LEU A  14      -6.273   4.477   4.366  1.00  0.00           H  
ATOM    249 HD23 LEU A  14      -7.679   3.569   4.926  1.00  0.00           H  
ATOM    250  N   ARG A  15      -4.900  -0.565   2.953  1.00  0.00           N  
ATOM    251  CA  ARG A  15      -4.283  -1.587   3.813  1.00  0.00           C  
ATOM    252  C   ARG A  15      -3.265  -2.427   3.058  1.00  0.00           C  
ATOM    253  O   ARG A  15      -2.230  -2.799   3.604  1.00  0.00           O  
ATOM    254  CB  ARG A  15      -5.332  -2.508   4.447  1.00  0.00           C  
ATOM    255  CG  ARG A  15      -6.160  -1.846   5.531  1.00  0.00           C  
ATOM    256  CD  ARG A  15      -5.294  -1.187   6.595  1.00  0.00           C  
ATOM    257  NE  ARG A  15      -4.351  -2.124   7.203  1.00  0.00           N  
ATOM    258  CZ  ARG A  15      -3.450  -1.779   8.120  1.00  0.00           C  
ATOM    259  NH1 ARG A  15      -3.364  -0.518   8.530  1.00  0.00           N  
ATOM    260  NH2 ARG A  15      -2.632  -2.694   8.623  1.00  0.00           N  
ATOM    261  H   ARG A  15      -5.860  -0.625   2.743  1.00  0.00           H  
ATOM    262  HA  ARG A  15      -3.767  -1.067   4.604  1.00  0.00           H  
ATOM    263  HB2 ARG A  15      -6.010  -2.857   3.677  1.00  0.00           H  
ATOM    264  HB3 ARG A  15      -4.829  -3.360   4.880  1.00  0.00           H  
ATOM    265  HG2 ARG A  15      -6.788  -1.093   5.079  1.00  0.00           H  
ATOM    266  HG3 ARG A  15      -6.779  -2.595   6.001  1.00  0.00           H  
ATOM    267  HD2 ARG A  15      -4.742  -0.377   6.141  1.00  0.00           H  
ATOM    268  HD3 ARG A  15      -5.938  -0.791   7.366  1.00  0.00           H  
ATOM    269  HE  ARG A  15      -4.399  -3.062   6.914  1.00  0.00           H  
ATOM    270 HH11 ARG A  15      -3.975   0.180   8.152  1.00  0.00           H  
ATOM    271 HH12 ARG A  15      -2.685  -0.260   9.225  1.00  0.00           H  
ATOM    272 HH21 ARG A  15      -2.689  -3.647   8.314  1.00  0.00           H  
ATOM    273 HH22 ARG A  15      -1.955  -2.439   9.322  1.00  0.00           H  
ATOM    274  N   LEU A  16      -3.557  -2.720   1.806  1.00  0.00           N  
ATOM    275  CA  LEU A  16      -2.669  -3.533   0.995  1.00  0.00           C  
ATOM    276  C   LEU A  16      -1.595  -2.646   0.400  1.00  0.00           C  
ATOM    277  O   LEU A  16      -0.410  -2.972   0.435  1.00  0.00           O  
ATOM    278  CB  LEU A  16      -3.451  -4.226  -0.121  1.00  0.00           C  
ATOM    279  CG  LEU A  16      -2.766  -5.434  -0.761  1.00  0.00           C  
ATOM    280  CD1 LEU A  16      -2.441  -6.492   0.283  1.00  0.00           C  
ATOM    281  CD2 LEU A  16      -3.650  -6.014  -1.852  1.00  0.00           C  
ATOM    282  H   LEU A  16      -4.381  -2.366   1.407  1.00  0.00           H  
ATOM    283  HA  LEU A  16      -2.210  -4.274   1.631  1.00  0.00           H  
ATOM    284  HB2 LEU A  16      -4.412  -4.534   0.273  1.00  0.00           H  
ATOM    285  HB3 LEU A  16      -3.627  -3.496  -0.898  1.00  0.00           H  
ATOM    286  HG  LEU A  16      -1.838  -5.116  -1.216  1.00  0.00           H  
ATOM    287 HD11 LEU A  16      -2.024  -7.362  -0.205  1.00  0.00           H  
ATOM    288 HD12 LEU A  16      -3.341  -6.772   0.809  1.00  0.00           H  
ATOM    289 HD13 LEU A  16      -1.721  -6.098   0.986  1.00  0.00           H  
ATOM    290 HD21 LEU A  16      -3.818  -5.268  -2.614  1.00  0.00           H  
ATOM    291 HD22 LEU A  16      -4.597  -6.313  -1.425  1.00  0.00           H  
ATOM    292 HD23 LEU A  16      -3.166  -6.874  -2.290  1.00  0.00           H  
ATOM    293  N   ILE A  17      -2.029  -1.506  -0.121  1.00  0.00           N  
ATOM    294  CA  ILE A  17      -1.128  -0.542  -0.727  1.00  0.00           C  
ATOM    295  C   ILE A  17      -0.082  -0.055   0.272  1.00  0.00           C  
ATOM    296  O   ILE A  17       1.107  -0.192   0.024  1.00  0.00           O  
ATOM    297  CB  ILE A  17      -1.895   0.641  -1.348  1.00  0.00           C  
ATOM    298  CG1 ILE A  17      -2.341   0.268  -2.763  1.00  0.00           C  
ATOM    299  CG2 ILE A  17      -1.052   1.910  -1.371  1.00  0.00           C  
ATOM    300  CD1 ILE A  17      -3.450  -0.763  -2.821  1.00  0.00           C  
ATOM    301  H   ILE A  17      -2.991  -1.311  -0.101  1.00  0.00           H  
ATOM    302  HA  ILE A  17      -0.620  -1.045  -1.537  1.00  0.00           H  
ATOM    303  HB  ILE A  17      -2.769   0.830  -0.744  1.00  0.00           H  
ATOM    304 HG12 ILE A  17      -2.682   1.148  -3.259  1.00  0.00           H  
ATOM    305 HG13 ILE A  17      -1.493  -0.131  -3.301  1.00  0.00           H  
ATOM    306 HG21 ILE A  17      -0.823   2.207  -0.358  1.00  0.00           H  
ATOM    307 HG22 ILE A  17      -1.602   2.698  -1.860  1.00  0.00           H  
ATOM    308 HG23 ILE A  17      -0.129   1.724  -1.909  1.00  0.00           H  
ATOM    309 HD11 ILE A  17      -4.316  -0.394  -2.281  1.00  0.00           H  
ATOM    310 HD12 ILE A  17      -3.110  -1.683  -2.367  1.00  0.00           H  
ATOM    311 HD13 ILE A  17      -3.719  -0.945  -3.850  1.00  0.00           H  
ATOM    312  N   HIS A  18      -0.520   0.468   1.418  1.00  0.00           N  
ATOM    313  CA  HIS A  18       0.410   0.990   2.427  1.00  0.00           C  
ATOM    314  C   HIS A  18       1.410  -0.082   2.844  1.00  0.00           C  
ATOM    315  O   HIS A  18       2.568   0.213   3.141  1.00  0.00           O  
ATOM    316  CB  HIS A  18      -0.340   1.501   3.663  1.00  0.00           C  
ATOM    317  CG  HIS A  18      -0.991   2.841   3.483  1.00  0.00           C  
ATOM    318  ND1 HIS A  18      -0.977   3.816   4.454  1.00  0.00           N  
ATOM    319  CD2 HIS A  18      -1.692   3.363   2.446  1.00  0.00           C  
ATOM    320  CE1 HIS A  18      -1.637   4.874   4.027  1.00  0.00           C  
ATOM    321  NE2 HIS A  18      -2.079   4.626   2.811  1.00  0.00           N  
ATOM    322  H   HIS A  18      -1.487   0.492   1.596  1.00  0.00           H  
ATOM    323  HA  HIS A  18       0.950   1.810   1.980  1.00  0.00           H  
ATOM    324  HB2 HIS A  18      -1.115   0.794   3.920  1.00  0.00           H  
ATOM    325  HB3 HIS A  18       0.355   1.578   4.487  1.00  0.00           H  
ATOM    326  HD1 HIS A  18      -0.551   3.737   5.336  1.00  0.00           H  
ATOM    327  HD2 HIS A  18      -1.920   2.870   1.513  1.00  0.00           H  
ATOM    328  HE1 HIS A  18      -1.801   5.783   4.584  1.00  0.00           H  
ATOM    329  HE2 HIS A  18      -2.430   5.309   2.191  1.00  0.00           H  
ATOM    330  N   ALA A  19       0.957  -1.324   2.839  1.00  0.00           N  
ATOM    331  CA  ALA A  19       1.799  -2.448   3.204  1.00  0.00           C  
ATOM    332  C   ALA A  19       2.818  -2.752   2.114  1.00  0.00           C  
ATOM    333  O   ALA A  19       4.019  -2.784   2.371  1.00  0.00           O  
ATOM    334  CB  ALA A  19       0.947  -3.672   3.465  1.00  0.00           C  
ATOM    335  H   ALA A  19       0.028  -1.491   2.576  1.00  0.00           H  
ATOM    336  HA  ALA A  19       2.321  -2.196   4.115  1.00  0.00           H  
ATOM    337  HB1 ALA A  19       1.578  -4.486   3.784  1.00  0.00           H  
ATOM    338  HB2 ALA A  19       0.434  -3.946   2.556  1.00  0.00           H  
ATOM    339  HB3 ALA A  19       0.224  -3.450   4.235  1.00  0.00           H  
ATOM    340  N   VAL A  20       2.337  -2.967   0.895  1.00  0.00           N  
ATOM    341  CA  VAL A  20       3.215  -3.338  -0.204  1.00  0.00           C  
ATOM    342  C   VAL A  20       4.114  -2.175  -0.614  1.00  0.00           C  
ATOM    343  O   VAL A  20       5.227  -2.380  -1.088  1.00  0.00           O  
ATOM    344  CB  VAL A  20       2.438  -3.855  -1.432  1.00  0.00           C  
ATOM    345  CG1 VAL A  20       1.528  -2.780  -2.010  1.00  0.00           C  
ATOM    346  CG2 VAL A  20       3.413  -4.363  -2.480  1.00  0.00           C  
ATOM    347  H   VAL A  20       1.369  -2.882   0.734  1.00  0.00           H  
ATOM    348  HA  VAL A  20       3.845  -4.142   0.149  1.00  0.00           H  
ATOM    349  HB  VAL A  20       1.821  -4.683  -1.118  1.00  0.00           H  
ATOM    350 HG11 VAL A  20       0.796  -2.491  -1.268  1.00  0.00           H  
ATOM    351 HG12 VAL A  20       1.024  -3.165  -2.882  1.00  0.00           H  
ATOM    352 HG13 VAL A  20       2.117  -1.918  -2.285  1.00  0.00           H  
ATOM    353 HG21 VAL A  20       4.051  -5.115  -2.036  1.00  0.00           H  
ATOM    354 HG22 VAL A  20       4.018  -3.540  -2.830  1.00  0.00           H  
ATOM    355 HG23 VAL A  20       2.867  -4.792  -3.306  1.00  0.00           H  
ATOM    356  N   ARG A  21       3.644  -0.954  -0.412  1.00  0.00           N  
ATOM    357  CA  ARG A  21       4.467   0.215  -0.686  1.00  0.00           C  
ATOM    358  C   ARG A  21       5.636   0.235   0.285  1.00  0.00           C  
ATOM    359  O   ARG A  21       6.754   0.594  -0.080  1.00  0.00           O  
ATOM    360  CB  ARG A  21       3.653   1.507  -0.566  1.00  0.00           C  
ATOM    361  CG  ARG A  21       2.568   1.656  -1.622  1.00  0.00           C  
ATOM    362  CD  ARG A  21       3.140   2.003  -2.981  1.00  0.00           C  
ATOM    363  NE  ARG A  21       2.132   1.940  -4.036  1.00  0.00           N  
ATOM    364  CZ  ARG A  21       2.082   2.778  -5.072  1.00  0.00           C  
ATOM    365  NH1 ARG A  21       2.959   3.770  -5.180  1.00  0.00           N  
ATOM    366  NH2 ARG A  21       1.145   2.629  -5.999  1.00  0.00           N  
ATOM    367  H   ARG A  21       2.725  -0.838  -0.066  1.00  0.00           H  
ATOM    368  HA  ARG A  21       4.852   0.122  -1.694  1.00  0.00           H  
ATOM    369  HB2 ARG A  21       3.181   1.529   0.404  1.00  0.00           H  
ATOM    370  HB3 ARG A  21       4.325   2.349  -0.648  1.00  0.00           H  
ATOM    371  HG2 ARG A  21       2.029   0.724  -1.699  1.00  0.00           H  
ATOM    372  HG3 ARG A  21       1.890   2.439  -1.316  1.00  0.00           H  
ATOM    373  HD2 ARG A  21       3.530   3.004  -2.939  1.00  0.00           H  
ATOM    374  HD3 ARG A  21       3.938   1.313  -3.214  1.00  0.00           H  
ATOM    375  HE  ARG A  21       1.463   1.221  -3.975  1.00  0.00           H  
ATOM    376 HH11 ARG A  21       3.670   3.894  -4.483  1.00  0.00           H  
ATOM    377 HH12 ARG A  21       2.915   4.401  -5.958  1.00  0.00           H  
ATOM    378 HH21 ARG A  21       0.474   1.890  -5.924  1.00  0.00           H  
ATOM    379 HH22 ARG A  21       1.108   3.254  -6.782  1.00  0.00           H  
ATOM    380  N   GLY A  22       5.365  -0.187   1.519  1.00  0.00           N  
ATOM    381  CA  GLY A  22       6.414  -0.316   2.508  1.00  0.00           C  
ATOM    382  C   GLY A  22       7.297  -1.507   2.211  1.00  0.00           C  
ATOM    383  O   GLY A  22       8.502  -1.485   2.467  1.00  0.00           O  
ATOM    384  H   GLY A  22       4.439  -0.423   1.756  1.00  0.00           H  
ATOM    385  HA2 GLY A  22       7.015   0.583   2.506  1.00  0.00           H  
ATOM    386  HA3 GLY A  22       5.967  -0.443   3.481  1.00  0.00           H  
ATOM    387  N   TYR A  23       6.688  -2.549   1.655  1.00  0.00           N  
ATOM    388  CA  TYR A  23       7.417  -3.733   1.234  1.00  0.00           C  
ATOM    389  C   TYR A  23       8.400  -3.358   0.136  1.00  0.00           C  
ATOM    390  O   TYR A  23       9.595  -3.609   0.242  1.00  0.00           O  
ATOM    391  CB  TYR A  23       6.433  -4.794   0.726  1.00  0.00           C  
ATOM    392  CG  TYR A  23       7.077  -6.086   0.285  1.00  0.00           C  
ATOM    393  CD1 TYR A  23       7.443  -7.055   1.211  1.00  0.00           C  
ATOM    394  CD2 TYR A  23       7.308  -6.344  -1.059  1.00  0.00           C  
ATOM    395  CE1 TYR A  23       8.020  -8.244   0.808  1.00  0.00           C  
ATOM    396  CE2 TYR A  23       7.886  -7.527  -1.470  1.00  0.00           C  
ATOM    397  CZ  TYR A  23       8.241  -8.474  -0.535  1.00  0.00           C  
ATOM    398  OH  TYR A  23       8.811  -9.659  -0.948  1.00  0.00           O  
ATOM    399  H   TYR A  23       5.713  -2.518   1.518  1.00  0.00           H  
ATOM    400  HA  TYR A  23       7.959  -4.121   2.083  1.00  0.00           H  
ATOM    401  HB2 TYR A  23       5.730  -5.029   1.508  1.00  0.00           H  
ATOM    402  HB3 TYR A  23       5.894  -4.389  -0.119  1.00  0.00           H  
ATOM    403  HD1 TYR A  23       7.271  -6.870   2.261  1.00  0.00           H  
ATOM    404  HD2 TYR A  23       7.030  -5.599  -1.791  1.00  0.00           H  
ATOM    405  HE1 TYR A  23       8.297  -8.983   1.541  1.00  0.00           H  
ATOM    406  HE2 TYR A  23       8.059  -7.706  -2.520  1.00  0.00           H  
ATOM    407  HH  TYR A  23       8.482 -10.380  -0.397  1.00  0.00           H  
ATOM    408  N   TRP A  24       7.873  -2.717  -0.895  1.00  0.00           N  
ATOM    409  CA  TRP A  24       8.657  -2.302  -2.046  1.00  0.00           C  
ATOM    410  C   TRP A  24       9.850  -1.443  -1.636  1.00  0.00           C  
ATOM    411  O   TRP A  24      10.974  -1.683  -2.077  1.00  0.00           O  
ATOM    412  CB  TRP A  24       7.766  -1.530  -3.017  1.00  0.00           C  
ATOM    413  CG  TRP A  24       7.592  -2.226  -4.327  1.00  0.00           C  
ATOM    414  CD1 TRP A  24       6.513  -2.952  -4.731  1.00  0.00           C  
ATOM    415  CD2 TRP A  24       8.535  -2.273  -5.400  1.00  0.00           C  
ATOM    416  NE1 TRP A  24       6.720  -3.437  -6.000  1.00  0.00           N  
ATOM    417  CE2 TRP A  24       7.956  -3.035  -6.431  1.00  0.00           C  
ATOM    418  CE3 TRP A  24       9.811  -1.741  -5.590  1.00  0.00           C  
ATOM    419  CZ2 TRP A  24       8.614  -3.274  -7.633  1.00  0.00           C  
ATOM    420  CZ3 TRP A  24      10.460  -1.981  -6.781  1.00  0.00           C  
ATOM    421  CH2 TRP A  24       9.862  -2.740  -7.788  1.00  0.00           C  
ATOM    422  H   TRP A  24       6.909  -2.523  -0.887  1.00  0.00           H  
ATOM    423  HA  TRP A  24       9.017  -3.191  -2.540  1.00  0.00           H  
ATOM    424  HB2 TRP A  24       6.789  -1.404  -2.573  1.00  0.00           H  
ATOM    425  HB3 TRP A  24       8.197  -0.559  -3.203  1.00  0.00           H  
ATOM    426  HD1 TRP A  24       5.629  -3.108  -4.134  1.00  0.00           H  
ATOM    427  HE1 TRP A  24       6.084  -3.985  -6.513  1.00  0.00           H  
ATOM    428  HE3 TRP A  24      10.290  -1.154  -4.825  1.00  0.00           H  
ATOM    429  HZ2 TRP A  24       8.168  -3.857  -8.422  1.00  0.00           H  
ATOM    430  HZ3 TRP A  24      11.451  -1.585  -6.941  1.00  0.00           H  
ATOM    431  HH2 TRP A  24      10.409  -2.900  -8.700  1.00  0.00           H  
ATOM    432  N   LEU A  25       9.599  -0.467  -0.767  1.00  0.00           N  
ATOM    433  CA  LEU A  25      10.618   0.500  -0.366  1.00  0.00           C  
ATOM    434  C   LEU A  25      11.726  -0.134   0.464  1.00  0.00           C  
ATOM    435  O   LEU A  25      12.831   0.394   0.535  1.00  0.00           O  
ATOM    436  CB  LEU A  25       9.976   1.650   0.412  1.00  0.00           C  
ATOM    437  CG  LEU A  25       9.085   2.584  -0.412  1.00  0.00           C  
ATOM    438  CD1 LEU A  25       8.436   3.628   0.482  1.00  0.00           C  
ATOM    439  CD2 LEU A  25       9.890   3.260  -1.514  1.00  0.00           C  
ATOM    440  H   LEU A  25       8.699  -0.390  -0.383  1.00  0.00           H  
ATOM    441  HA  LEU A  25      11.056   0.896  -1.259  1.00  0.00           H  
ATOM    442  HB2 LEU A  25       9.376   1.226   1.206  1.00  0.00           H  
ATOM    443  HB3 LEU A  25      10.762   2.236   0.855  1.00  0.00           H  
ATOM    444  HG  LEU A  25       8.299   2.006  -0.876  1.00  0.00           H  
ATOM    445 HD11 LEU A  25       7.846   3.137   1.242  1.00  0.00           H  
ATOM    446 HD12 LEU A  25       7.797   4.265  -0.112  1.00  0.00           H  
ATOM    447 HD13 LEU A  25       9.202   4.228   0.952  1.00  0.00           H  
ATOM    448 HD21 LEU A  25      10.274   2.512  -2.193  1.00  0.00           H  
ATOM    449 HD22 LEU A  25      10.714   3.806  -1.077  1.00  0.00           H  
ATOM    450 HD23 LEU A  25       9.253   3.944  -2.056  1.00  0.00           H  
ATOM    451  N   THR A  26      11.423  -1.225   1.131  1.00  0.00           N  
ATOM    452  CA  THR A  26      12.418  -1.901   1.944  1.00  0.00           C  
ATOM    453  C   THR A  26      13.108  -3.054   1.203  1.00  0.00           C  
ATOM    454  O   THR A  26      14.089  -3.618   1.694  1.00  0.00           O  
ATOM    455  CB  THR A  26      11.780  -2.395   3.254  1.00  0.00           C  
ATOM    456  OG1 THR A  26      10.585  -3.143   2.976  1.00  0.00           O  
ATOM    457  CG2 THR A  26      11.434  -1.203   4.131  1.00  0.00           C  
ATOM    458  H   THR A  26      10.516  -1.588   1.078  1.00  0.00           H  
ATOM    459  HA  THR A  26      13.169  -1.170   2.202  1.00  0.00           H  
ATOM    460  HB  THR A  26      12.485  -3.022   3.777  1.00  0.00           H  
ATOM    461  HG1 THR A  26       9.853  -2.528   2.823  1.00  0.00           H  
ATOM    462 HG21 THR A  26      10.880  -1.538   4.995  1.00  0.00           H  
ATOM    463 HG22 THR A  26      10.834  -0.505   3.560  1.00  0.00           H  
ATOM    464 HG23 THR A  26      12.343  -0.716   4.449  1.00  0.00           H  
ATOM    465  N   ASN A  27      12.605  -3.398   0.022  1.00  0.00           N  
ATOM    466  CA  ASN A  27      13.037  -4.622  -0.656  1.00  0.00           C  
ATOM    467  C   ASN A  27      13.839  -4.383  -1.928  1.00  0.00           C  
ATOM    468  O   ASN A  27      15.049  -4.590  -1.961  1.00  0.00           O  
ATOM    469  CB  ASN A  27      11.818  -5.461  -1.002  1.00  0.00           C  
ATOM    470  CG  ASN A  27      11.447  -6.427   0.107  1.00  0.00           C  
ATOM    471  OD1 ASN A  27      11.880  -7.580   0.108  1.00  0.00           O  
ATOM    472  ND2 ASN A  27      10.655  -5.968   1.060  1.00  0.00           N  
ATOM    473  H   ASN A  27      11.935  -2.822  -0.403  1.00  0.00           H  
ATOM    474  HA  ASN A  27      13.646  -5.180   0.036  1.00  0.00           H  
ATOM    475  HB2 ASN A  27      10.986  -4.792  -1.182  1.00  0.00           H  
ATOM    476  HB3 ASN A  27      12.019  -6.026  -1.899  1.00  0.00           H  
ATOM    477 HD21 ASN A  27      10.350  -5.034   0.998  1.00  0.00           H  
ATOM    478 HD22 ASN A  27      10.409  -6.572   1.795  1.00  0.00           H  
ATOM    479  N   LYS A  28      13.155  -3.933  -2.970  1.00  0.00           N  
ATOM    480  CA  LYS A  28      13.724  -3.903  -4.317  1.00  0.00           C  
ATOM    481  C   LYS A  28      14.535  -2.643  -4.555  1.00  0.00           C  
ATOM    482  O   LYS A  28      14.908  -2.324  -5.683  1.00  0.00           O  
ATOM    483  CB  LYS A  28      12.609  -3.992  -5.347  1.00  0.00           C  
ATOM    484  CG  LYS A  28      11.834  -5.301  -5.311  1.00  0.00           C  
ATOM    485  CD  LYS A  28      12.674  -6.470  -5.798  1.00  0.00           C  
ATOM    486  CE  LYS A  28      12.961  -6.365  -7.287  1.00  0.00           C  
ATOM    487  NZ  LYS A  28      13.838  -7.467  -7.765  1.00  0.00           N  
ATOM    488  H   LYS A  28      12.239  -3.607  -2.833  1.00  0.00           H  
ATOM    489  HA  LYS A  28      14.368  -4.758  -4.425  1.00  0.00           H  
ATOM    490  HB2 LYS A  28      11.915  -3.185  -5.171  1.00  0.00           H  
ATOM    491  HB3 LYS A  28      13.039  -3.873  -6.325  1.00  0.00           H  
ATOM    492  HG2 LYS A  28      11.525  -5.497  -4.295  1.00  0.00           H  
ATOM    493  HG3 LYS A  28      10.963  -5.208  -5.942  1.00  0.00           H  
ATOM    494  HD2 LYS A  28      13.610  -6.478  -5.262  1.00  0.00           H  
ATOM    495  HD3 LYS A  28      12.139  -7.388  -5.607  1.00  0.00           H  
ATOM    496  HE2 LYS A  28      12.025  -6.410  -7.822  1.00  0.00           H  
ATOM    497  HE3 LYS A  28      13.441  -5.418  -7.484  1.00  0.00           H  
ATOM    498  HZ1 LYS A  28      13.377  -8.386  -7.608  1.00  0.00           H  
ATOM    499  HZ2 LYS A  28      14.742  -7.455  -7.250  1.00  0.00           H  
ATOM    500  HZ3 LYS A  28      14.031  -7.356  -8.780  1.00  0.00           H  
ATOM    501  N   VAL A  29      14.790  -1.935  -3.489  1.00  0.00           N  
ATOM    502  CA  VAL A  29      15.493  -0.674  -3.547  1.00  0.00           C  
ATOM    503  C   VAL A  29      16.966  -0.871  -3.190  1.00  0.00           C  
ATOM    504  O   VAL A  29      17.340  -1.914  -2.647  1.00  0.00           O  
ATOM    505  CB  VAL A  29      14.833   0.324  -2.588  1.00  0.00           C  
ATOM    506  CG1 VAL A  29      13.318   0.269  -2.744  1.00  0.00           C  
ATOM    507  CG2 VAL A  29      15.245   0.026  -1.167  1.00  0.00           C  
ATOM    508  H   VAL A  29      14.498  -2.277  -2.624  1.00  0.00           H  
ATOM    509  HA  VAL A  29      15.422  -0.284  -4.540  1.00  0.00           H  
ATOM    510  HB  VAL A  29      15.166   1.319  -2.843  1.00  0.00           H  
ATOM    511 HG11 VAL A  29      12.952  -0.705  -2.423  1.00  0.00           H  
ATOM    512 HG12 VAL A  29      13.055   0.421  -3.783  1.00  0.00           H  
ATOM    513 HG13 VAL A  29      12.864   1.040  -2.141  1.00  0.00           H  
ATOM    514 HG21 VAL A  29      14.935  -0.972  -0.909  1.00  0.00           H  
ATOM    515 HG22 VAL A  29      14.783   0.736  -0.499  1.00  0.00           H  
ATOM    516 HG23 VAL A  29      16.318   0.101  -1.089  1.00  0.00           H  
ATOM    517  N   PRO A  30      17.826   0.096  -3.541  1.00  0.00           N  
ATOM    518  CA  PRO A  30      19.245   0.061  -3.174  1.00  0.00           C  
ATOM    519  C   PRO A  30      19.443   0.122  -1.663  1.00  0.00           C  
ATOM    520  O   PRO A  30      19.093   1.118  -1.035  1.00  0.00           O  
ATOM    521  CB  PRO A  30      19.828   1.320  -3.827  1.00  0.00           C  
ATOM    522  CG  PRO A  30      18.828   1.739  -4.848  1.00  0.00           C  
ATOM    523  CD  PRO A  30      17.492   1.280  -4.344  1.00  0.00           C  
ATOM    524  HA  PRO A  30      19.735  -0.811  -3.565  1.00  0.00           H  
ATOM    525  HB2 PRO A  30      19.966   2.083  -3.074  1.00  0.00           H  
ATOM    526  HB3 PRO A  30      20.778   1.083  -4.280  1.00  0.00           H  
ATOM    527  HG2 PRO A  30      18.839   2.815  -4.952  1.00  0.00           H  
ATOM    528  HG3 PRO A  30      19.052   1.269  -5.792  1.00  0.00           H  
ATOM    529  HD2 PRO A  30      17.029   2.041  -3.736  1.00  0.00           H  
ATOM    530  HD3 PRO A  30      16.849   1.015  -5.170  1.00  0.00           H  
ATOM    531  N   ILE A  31      20.037  -0.938  -1.095  1.00  0.00           N  
ATOM    532  CA  ILE A  31      20.264  -1.030   0.334  1.00  0.00           C  
ATOM    533  C   ILE A  31      18.916  -1.137   1.069  1.00  0.00           C  
ATOM    534  O   ILE A  31      17.857  -1.016   0.459  1.00  0.00           O  
ATOM    535  CB  ILE A  31      21.102   0.184   0.803  1.00  0.00           C  
ATOM    536  CG1 ILE A  31      22.418   0.241   0.018  1.00  0.00           C  
ATOM    537  CG2 ILE A  31      21.390   0.146   2.295  1.00  0.00           C  
ATOM    538  CD1 ILE A  31      23.295   1.421   0.374  1.00  0.00           C  
ATOM    539  H   ILE A  31      20.328  -1.667  -1.651  1.00  0.00           H  
ATOM    540  HA  ILE A  31      20.833  -1.928   0.521  1.00  0.00           H  
ATOM    541  HB  ILE A  31      20.535   1.068   0.588  1.00  0.00           H  
ATOM    542 HG12 ILE A  31      22.982  -0.658   0.213  1.00  0.00           H  
ATOM    543 HG13 ILE A  31      22.196   0.298  -1.037  1.00  0.00           H  
ATOM    544 HG21 ILE A  31      20.460   0.184   2.842  1.00  0.00           H  
ATOM    545 HG22 ILE A  31      22.003   0.993   2.565  1.00  0.00           H  
ATOM    546 HG23 ILE A  31      21.912  -0.769   2.536  1.00  0.00           H  
ATOM    547 HD11 ILE A  31      22.780   2.339   0.133  1.00  0.00           H  
ATOM    548 HD12 ILE A  31      24.217   1.366  -0.187  1.00  0.00           H  
ATOM    549 HD13 ILE A  31      23.515   1.397   1.431  1.00  0.00           H  
ATOM    550  N   LYS A  32      18.945  -1.425   2.361  1.00  0.00           N  
ATOM    551  CA  LYS A  32      17.716  -1.474   3.158  1.00  0.00           C  
ATOM    552  C   LYS A  32      17.166  -0.067   3.384  1.00  0.00           C  
ATOM    553  O   LYS A  32      16.118   0.121   4.004  1.00  0.00           O  
ATOM    554  CB  LYS A  32      17.963  -2.160   4.504  1.00  0.00           C  
ATOM    555  CG  LYS A  32      18.502  -3.578   4.386  1.00  0.00           C  
ATOM    556  CD  LYS A  32      17.528  -4.498   3.671  1.00  0.00           C  
ATOM    557  CE  LYS A  32      18.077  -5.912   3.565  1.00  0.00           C  
ATOM    558  NZ  LYS A  32      19.319  -5.974   2.749  1.00  0.00           N  
ATOM    559  H   LYS A  32      19.805  -1.624   2.784  1.00  0.00           H  
ATOM    560  HA  LYS A  32      16.989  -2.038   2.601  1.00  0.00           H  
ATOM    561  HB2 LYS A  32      18.673  -1.575   5.068  1.00  0.00           H  
ATOM    562  HB3 LYS A  32      17.031  -2.198   5.048  1.00  0.00           H  
ATOM    563  HG2 LYS A  32      19.425  -3.553   3.833  1.00  0.00           H  
ATOM    564  HG3 LYS A  32      18.685  -3.965   5.378  1.00  0.00           H  
ATOM    565  HD2 LYS A  32      16.600  -4.523   4.222  1.00  0.00           H  
ATOM    566  HD3 LYS A  32      17.350  -4.115   2.678  1.00  0.00           H  
ATOM    567  HE2 LYS A  32      18.293  -6.274   4.558  1.00  0.00           H  
ATOM    568  HE3 LYS A  32      17.326  -6.542   3.110  1.00  0.00           H  
ATOM    569  HZ1 LYS A  32      20.084  -5.444   3.213  1.00  0.00           H  
ATOM    570  HZ2 LYS A  32      19.154  -5.562   1.810  1.00  0.00           H  
ATOM    571  HZ3 LYS A  32      19.622  -6.963   2.628  1.00  0.00           H  
ATOM    572  N   ARG A  33      17.896   0.907   2.872  1.00  0.00           N  
ATOM    573  CA  ARG A  33      17.498   2.304   2.918  1.00  0.00           C  
ATOM    574  C   ARG A  33      16.908   2.700   1.567  1.00  0.00           C  
ATOM    575  O   ARG A  33      16.972   1.912   0.632  1.00  0.00           O  
ATOM    576  CB  ARG A  33      18.708   3.188   3.248  1.00  0.00           C  
ATOM    577  CG  ARG A  33      19.016   3.304   4.733  1.00  0.00           C  
ATOM    578  CD  ARG A  33      19.477   1.989   5.342  1.00  0.00           C  
ATOM    579  NE  ARG A  33      19.732   2.122   6.774  1.00  0.00           N  
ATOM    580  CZ  ARG A  33      20.544   1.329   7.471  1.00  0.00           C  
ATOM    581  NH1 ARG A  33      21.191   0.337   6.876  1.00  0.00           N  
ATOM    582  NH2 ARG A  33      20.712   1.533   8.768  1.00  0.00           N  
ATOM    583  H   ARG A  33      18.723   0.670   2.410  1.00  0.00           H  
ATOM    584  HA  ARG A  33      16.745   2.419   3.683  1.00  0.00           H  
ATOM    585  HB2 ARG A  33      19.578   2.777   2.758  1.00  0.00           H  
ATOM    586  HB3 ARG A  33      18.528   4.179   2.863  1.00  0.00           H  
ATOM    587  HG2 ARG A  33      19.794   4.038   4.869  1.00  0.00           H  
ATOM    588  HG3 ARG A  33      18.123   3.630   5.246  1.00  0.00           H  
ATOM    589  HD2 ARG A  33      18.709   1.246   5.189  1.00  0.00           H  
ATOM    590  HD3 ARG A  33      20.385   1.676   4.850  1.00  0.00           H  
ATOM    591  HE  ARG A  33      19.267   2.854   7.246  1.00  0.00           H  
ATOM    592 HH11 ARG A  33      21.074   0.168   5.894  1.00  0.00           H  
ATOM    593 HH12 ARG A  33      21.802  -0.253   7.408  1.00  0.00           H  
ATOM    594 HH21 ARG A  33      20.228   2.279   9.229  1.00  0.00           H  
ATOM    595 HH22 ARG A  33      21.330   0.939   9.295  1.00  0.00           H  
ATOM    596  N   PRO A  34      16.303   3.895   1.435  1.00  0.00           N  
ATOM    597  CA  PRO A  34      15.799   4.367   0.141  1.00  0.00           C  
ATOM    598  C   PRO A  34      16.868   4.303  -0.953  1.00  0.00           C  
ATOM    599  O   PRO A  34      16.609   3.834  -2.068  1.00  0.00           O  
ATOM    600  CB  PRO A  34      15.403   5.819   0.419  1.00  0.00           C  
ATOM    601  CG  PRO A  34      15.108   5.861   1.876  1.00  0.00           C  
ATOM    602  CD  PRO A  34      16.021   4.854   2.521  1.00  0.00           C  
ATOM    603  HA  PRO A  34      14.931   3.807  -0.174  1.00  0.00           H  
ATOM    604  HB2 PRO A  34      16.222   6.474   0.160  1.00  0.00           H  
ATOM    605  HB3 PRO A  34      14.532   6.073  -0.164  1.00  0.00           H  
ATOM    606  HG2 PRO A  34      15.308   6.850   2.262  1.00  0.00           H  
ATOM    607  HG3 PRO A  34      14.076   5.596   2.044  1.00  0.00           H  
ATOM    608  HD2 PRO A  34      16.928   5.330   2.859  1.00  0.00           H  
ATOM    609  HD3 PRO A  34      15.522   4.365   3.344  1.00  0.00           H  
ATOM    610  N   SER A  35      18.064   4.787  -0.624  1.00  0.00           N  
ATOM    611  CA  SER A  35      19.201   4.781  -1.543  1.00  0.00           C  
ATOM    612  C   SER A  35      20.500   4.971  -0.759  1.00  0.00           C  
ATOM    613  O   SER A  35      21.314   4.029  -0.700  1.00  0.00           O  
ATOM    614  CB  SER A  35      19.064   5.896  -2.588  1.00  0.00           C  
ATOM    615  OG  SER A  35      17.873   5.752  -3.348  1.00  0.00           O  
ATOM    616  OXT SER A  35      20.687   6.061  -0.174  1.00  0.00           O  
ATOM    617  H   SER A  35      18.190   5.153   0.276  1.00  0.00           H  
ATOM    618  HA  SER A  35      19.227   3.819  -2.042  1.00  0.00           H  
ATOM    619  HB2 SER A  35      19.040   6.853  -2.088  1.00  0.00           H  
ATOM    620  HB3 SER A  35      19.910   5.862  -3.257  1.00  0.00           H  
ATOM    621  HG  SER A  35      17.376   4.989  -3.011  1.00  0.00           H  
TER     622      SER A  35                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LEU A   1     -14.926  15.898   6.074  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -13.818  15.519   5.171  1.00  0.00           C  
ATOM      3  C   LEU A   1     -12.835  14.609   5.894  1.00  0.00           C  
ATOM      4  O   LEU A   1     -12.805  14.584   7.125  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -13.093  16.772   4.672  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -13.947  17.734   3.843  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -13.139  18.961   3.459  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -14.478  17.042   2.598  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -15.408  15.044   6.422  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -15.615  16.487   5.569  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -14.558  16.427   6.886  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -14.231  14.987   4.327  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -12.715  17.306   5.530  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -12.256  16.460   4.067  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -14.791  18.059   4.435  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -12.820  19.476   4.353  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -13.750  19.623   2.861  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -12.273  18.659   2.890  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -15.042  17.748   2.007  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -15.117  16.221   2.885  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -13.651  16.665   2.014  1.00  0.00           H  
ATOM     22  N   LYS A   2     -12.050  13.861   5.113  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -11.017  12.950   5.626  1.00  0.00           C  
ATOM     24  C   LYS A   2     -11.610  11.725   6.323  1.00  0.00           C  
ATOM     25  O   LYS A   2     -11.319  10.594   5.937  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -10.059  13.675   6.574  1.00  0.00           C  
ATOM     27  CG  LYS A   2      -9.239  14.761   5.903  1.00  0.00           C  
ATOM     28  CD  LYS A   2      -8.330  15.465   6.896  1.00  0.00           C  
ATOM     29  CE  LYS A   2      -7.284  14.522   7.466  1.00  0.00           C  
ATOM     30  NZ  LYS A   2      -6.451  15.180   8.503  1.00  0.00           N  
ATOM     31  H   LYS A   2     -12.162  13.929   4.138  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -10.451  12.605   4.775  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -10.632  14.128   7.368  1.00  0.00           H  
ATOM     34  HB3 LYS A   2      -9.380  12.952   7.000  1.00  0.00           H  
ATOM     35  HG2 LYS A   2      -8.632  14.315   5.130  1.00  0.00           H  
ATOM     36  HG3 LYS A   2      -9.911  15.485   5.464  1.00  0.00           H  
ATOM     37  HD2 LYS A   2      -7.828  16.279   6.394  1.00  0.00           H  
ATOM     38  HD3 LYS A   2      -8.931  15.855   7.705  1.00  0.00           H  
ATOM     39  HE2 LYS A   2      -7.785  13.675   7.908  1.00  0.00           H  
ATOM     40  HE3 LYS A   2      -6.647  14.185   6.664  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2      -7.032  15.424   9.331  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2      -6.028  16.051   8.126  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2      -5.687  14.542   8.807  1.00  0.00           H  
ATOM     44  N   ASN A   3     -12.438  11.955   7.338  1.00  0.00           N  
ATOM     45  CA  ASN A   3     -13.012  10.878   8.146  1.00  0.00           C  
ATOM     46  C   ASN A   3     -13.656   9.798   7.280  1.00  0.00           C  
ATOM     47  O   ASN A   3     -13.359   8.613   7.437  1.00  0.00           O  
ATOM     48  CB  ASN A   3     -14.041  11.439   9.133  1.00  0.00           C  
ATOM     49  CG  ASN A   3     -14.752  10.347   9.914  1.00  0.00           C  
ATOM     50  OD1 ASN A   3     -14.251   9.871  10.933  1.00  0.00           O  
ATOM     51  ND2 ASN A   3     -15.932   9.960   9.456  1.00  0.00           N  
ATOM     52  H   ASN A   3     -12.670  12.888   7.555  1.00  0.00           H  
ATOM     53  HA  ASN A   3     -12.206  10.428   8.707  1.00  0.00           H  
ATOM     54  HB2 ASN A   3     -13.540  12.090   9.834  1.00  0.00           H  
ATOM     55  HB3 ASN A   3     -14.781  12.006   8.588  1.00  0.00           H  
ATOM     56 HD21 ASN A   3     -16.283  10.395   8.646  1.00  0.00           H  
ATOM     57 HD22 ASN A   3     -16.411   9.257   9.941  1.00  0.00           H  
ATOM     58  N   LYS A   4     -14.524  10.218   6.366  1.00  0.00           N  
ATOM     59  CA  LYS A   4     -15.218   9.293   5.476  1.00  0.00           C  
ATOM     60  C   LYS A   4     -14.217   8.532   4.615  1.00  0.00           C  
ATOM     61  O   LYS A   4     -14.296   7.311   4.486  1.00  0.00           O  
ATOM     62  CB  LYS A   4     -16.218  10.068   4.598  1.00  0.00           C  
ATOM     63  CG  LYS A   4     -17.056   9.211   3.650  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -16.311   8.887   2.358  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -17.182   8.104   1.389  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -16.443   7.742   0.150  1.00  0.00           N  
ATOM     67  H   LYS A   4     -14.705  11.180   6.290  1.00  0.00           H  
ATOM     68  HA  LYS A   4     -15.759   8.588   6.088  1.00  0.00           H  
ATOM     69  HB2 LYS A   4     -16.896  10.606   5.242  1.00  0.00           H  
ATOM     70  HB3 LYS A   4     -15.667  10.782   4.004  1.00  0.00           H  
ATOM     71  HG2 LYS A   4     -17.307   8.286   4.145  1.00  0.00           H  
ATOM     72  HG3 LYS A   4     -17.962   9.745   3.405  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -16.009   9.811   1.889  1.00  0.00           H  
ATOM     74  HD3 LYS A   4     -15.437   8.300   2.598  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -17.516   7.200   1.874  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -18.036   8.708   1.124  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -15.656   7.097   0.374  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -16.058   8.593  -0.302  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -17.080   7.268  -0.522  1.00  0.00           H  
ATOM     80  N   LEU A   5     -13.268   9.260   4.046  1.00  0.00           N  
ATOM     81  CA  LEU A   5     -12.299   8.677   3.129  1.00  0.00           C  
ATOM     82  C   LEU A   5     -11.434   7.643   3.839  1.00  0.00           C  
ATOM     83  O   LEU A   5     -11.187   6.564   3.306  1.00  0.00           O  
ATOM     84  CB  LEU A   5     -11.414   9.766   2.506  1.00  0.00           C  
ATOM     85  CG  LEU A   5     -12.092  10.677   1.469  1.00  0.00           C  
ATOM     86  CD1 LEU A   5     -12.739   9.853   0.366  1.00  0.00           C  
ATOM     87  CD2 LEU A   5     -13.117  11.596   2.123  1.00  0.00           C  
ATOM     88  H   LEU A   5     -13.209  10.213   4.258  1.00  0.00           H  
ATOM     89  HA  LEU A   5     -12.848   8.182   2.344  1.00  0.00           H  
ATOM     90  HB2 LEU A   5     -11.040  10.390   3.304  1.00  0.00           H  
ATOM     91  HB3 LEU A   5     -10.574   9.283   2.030  1.00  0.00           H  
ATOM     92  HG  LEU A   5     -11.337  11.300   1.011  1.00  0.00           H  
ATOM     93 HD11 LEU A   5     -13.514   9.232   0.786  1.00  0.00           H  
ATOM     94 HD12 LEU A   5     -11.992   9.229  -0.102  1.00  0.00           H  
ATOM     95 HD13 LEU A   5     -13.168  10.514  -0.372  1.00  0.00           H  
ATOM     96 HD21 LEU A   5     -12.626  12.230   2.845  1.00  0.00           H  
ATOM     97 HD22 LEU A   5     -13.869  11.000   2.622  1.00  0.00           H  
ATOM     98 HD23 LEU A   5     -13.587  12.208   1.367  1.00  0.00           H  
ATOM     99  N   LYS A   6     -10.996   7.973   5.044  1.00  0.00           N  
ATOM    100  CA  LYS A   6     -10.149   7.083   5.830  1.00  0.00           C  
ATOM    101  C   LYS A   6     -10.836   5.761   6.120  1.00  0.00           C  
ATOM    102  O   LYS A   6     -10.372   4.699   5.711  1.00  0.00           O  
ATOM    103  CB  LYS A   6      -9.776   7.749   7.158  1.00  0.00           C  
ATOM    104  CG  LYS A   6      -8.774   8.879   7.028  1.00  0.00           C  
ATOM    105  CD  LYS A   6      -7.599   8.491   6.154  1.00  0.00           C  
ATOM    106  CE  LYS A   6      -6.686   9.677   5.924  1.00  0.00           C  
ATOM    107  NZ  LYS A   6      -5.661   9.401   4.883  1.00  0.00           N  
ATOM    108  H   LYS A   6     -11.246   8.848   5.418  1.00  0.00           H  
ATOM    109  HA  LYS A   6      -9.253   6.889   5.268  1.00  0.00           H  
ATOM    110  HB2 LYS A   6     -10.671   8.162   7.591  1.00  0.00           H  
ATOM    111  HB3 LYS A   6      -9.379   7.002   7.829  1.00  0.00           H  
ATOM    112  HG2 LYS A   6      -9.266   9.734   6.589  1.00  0.00           H  
ATOM    113  HG3 LYS A   6      -8.409   9.138   8.011  1.00  0.00           H  
ATOM    114  HD2 LYS A   6      -7.041   7.702   6.638  1.00  0.00           H  
ATOM    115  HD3 LYS A   6      -7.972   8.143   5.204  1.00  0.00           H  
ATOM    116  HE2 LYS A   6      -7.292  10.512   5.613  1.00  0.00           H  
ATOM    117  HE3 LYS A   6      -6.191   9.918   6.852  1.00  0.00           H  
ATOM    118  HZ1 LYS A   6      -6.122   9.147   3.986  1.00  0.00           H  
ATOM    119  HZ2 LYS A   6      -5.047   8.618   5.177  1.00  0.00           H  
ATOM    120  HZ3 LYS A   6      -5.074  10.246   4.726  1.00  0.00           H  
ATOM    121  N   VAL A   7     -11.955   5.844   6.807  1.00  0.00           N  
ATOM    122  CA  VAL A   7     -12.620   4.663   7.329  1.00  0.00           C  
ATOM    123  C   VAL A   7     -13.257   3.821   6.220  1.00  0.00           C  
ATOM    124  O   VAL A   7     -13.390   2.604   6.356  1.00  0.00           O  
ATOM    125  CB  VAL A   7     -13.668   5.054   8.389  1.00  0.00           C  
ATOM    126  CG1 VAL A   7     -14.832   5.815   7.768  1.00  0.00           C  
ATOM    127  CG2 VAL A   7     -14.160   3.832   9.151  1.00  0.00           C  
ATOM    128  H   VAL A   7     -12.340   6.731   6.978  1.00  0.00           H  
ATOM    129  HA  VAL A   7     -11.867   4.061   7.817  1.00  0.00           H  
ATOM    130  HB  VAL A   7     -13.179   5.714   9.094  1.00  0.00           H  
ATOM    131 HG11 VAL A   7     -14.470   6.735   7.331  1.00  0.00           H  
ATOM    132 HG12 VAL A   7     -15.563   6.042   8.531  1.00  0.00           H  
ATOM    133 HG13 VAL A   7     -15.289   5.208   7.001  1.00  0.00           H  
ATOM    134 HG21 VAL A   7     -14.886   4.136   9.891  1.00  0.00           H  
ATOM    135 HG22 VAL A   7     -13.325   3.355   9.642  1.00  0.00           H  
ATOM    136 HG23 VAL A   7     -14.617   3.138   8.462  1.00  0.00           H  
ATOM    137  N   ARG A   8     -13.635   4.455   5.117  1.00  0.00           N  
ATOM    138  CA  ARG A   8     -14.215   3.727   3.998  1.00  0.00           C  
ATOM    139  C   ARG A   8     -13.143   3.018   3.183  1.00  0.00           C  
ATOM    140  O   ARG A   8     -13.356   1.909   2.708  1.00  0.00           O  
ATOM    141  CB  ARG A   8     -15.037   4.647   3.109  1.00  0.00           C  
ATOM    142  CG  ARG A   8     -16.403   4.950   3.679  1.00  0.00           C  
ATOM    143  CD  ARG A   8     -17.307   3.745   3.561  1.00  0.00           C  
ATOM    144  NE  ARG A   8     -18.674   4.032   3.987  1.00  0.00           N  
ATOM    145  CZ  ARG A   8     -19.670   3.146   3.951  1.00  0.00           C  
ATOM    146  NH1 ARG A   8     -19.460   1.911   3.505  1.00  0.00           N  
ATOM    147  NH2 ARG A   8     -20.879   3.496   4.363  1.00  0.00           N  
ATOM    148  H   ARG A   8     -13.526   5.430   5.058  1.00  0.00           H  
ATOM    149  HA  ARG A   8     -14.878   2.984   4.409  1.00  0.00           H  
ATOM    150  HB2 ARG A   8     -14.516   5.573   2.977  1.00  0.00           H  
ATOM    151  HB3 ARG A   8     -15.170   4.178   2.146  1.00  0.00           H  
ATOM    152  HG2 ARG A   8     -16.301   5.216   4.721  1.00  0.00           H  
ATOM    153  HG3 ARG A   8     -16.833   5.766   3.137  1.00  0.00           H  
ATOM    154  HD2 ARG A   8     -17.313   3.436   2.530  1.00  0.00           H  
ATOM    155  HD3 ARG A   8     -16.908   2.947   4.172  1.00  0.00           H  
ATOM    156  HE  ARG A   8     -18.860   4.939   4.325  1.00  0.00           H  
ATOM    157 HH11 ARG A   8     -18.549   1.636   3.192  1.00  0.00           H  
ATOM    158 HH12 ARG A   8     -20.215   1.251   3.481  1.00  0.00           H  
ATOM    159 HH21 ARG A   8     -21.046   4.425   4.700  1.00  0.00           H  
ATOM    160 HH22 ARG A   8     -21.633   2.834   4.336  1.00  0.00           H  
ATOM    161  N   THR A   9     -11.983   3.642   3.054  1.00  0.00           N  
ATOM    162  CA  THR A   9     -10.894   3.070   2.271  1.00  0.00           C  
ATOM    163  C   THR A   9     -10.014   2.174   3.152  1.00  0.00           C  
ATOM    164  O   THR A   9      -9.005   1.630   2.698  1.00  0.00           O  
ATOM    165  CB  THR A   9     -10.042   4.191   1.635  1.00  0.00           C  
ATOM    166  OG1 THR A   9     -10.902   5.202   1.098  1.00  0.00           O  
ATOM    167  CG2 THR A   9      -9.157   3.660   0.518  1.00  0.00           C  
ATOM    168  H   THR A   9     -11.849   4.510   3.494  1.00  0.00           H  
ATOM    169  HA  THR A   9     -11.325   2.475   1.480  1.00  0.00           H  
ATOM    170  HB  THR A   9      -9.415   4.627   2.399  1.00  0.00           H  
ATOM    171  HG1 THR A   9     -11.147   5.812   1.807  1.00  0.00           H  
ATOM    172 HG21 THR A   9      -9.773   3.218  -0.250  1.00  0.00           H  
ATOM    173 HG22 THR A   9      -8.484   2.915   0.915  1.00  0.00           H  
ATOM    174 HG23 THR A   9      -8.585   4.474   0.096  1.00  0.00           H  
ATOM    175  N   ALA A  10     -10.444   1.989   4.401  1.00  0.00           N  
ATOM    176  CA  ALA A  10      -9.669   1.259   5.411  1.00  0.00           C  
ATOM    177  C   ALA A  10      -9.634  -0.249   5.157  1.00  0.00           C  
ATOM    178  O   ALA A  10      -9.254  -1.027   6.032  1.00  0.00           O  
ATOM    179  CB  ALA A  10     -10.241   1.530   6.791  1.00  0.00           C  
ATOM    180  H   ALA A  10     -11.311   2.364   4.658  1.00  0.00           H  
ATOM    181  HA  ALA A  10      -8.658   1.639   5.391  1.00  0.00           H  
ATOM    182  HB1 ALA A  10      -9.622   1.054   7.537  1.00  0.00           H  
ATOM    183  HB2 ALA A  10     -11.243   1.131   6.846  1.00  0.00           H  
ATOM    184  HB3 ALA A  10     -10.265   2.594   6.967  1.00  0.00           H  
ATOM    185  N   TYR A  11     -10.055  -0.654   3.979  1.00  0.00           N  
ATOM    186  CA  TYR A  11      -9.969  -2.042   3.554  1.00  0.00           C  
ATOM    187  C   TYR A  11      -8.745  -2.195   2.608  1.00  0.00           C  
ATOM    188  O   TYR A  11      -7.949  -1.255   2.536  1.00  0.00           O  
ATOM    189  CB  TYR A  11     -11.323  -2.445   2.941  1.00  0.00           C  
ATOM    190  CG  TYR A  11     -11.856  -1.488   1.903  1.00  0.00           C  
ATOM    191  CD1 TYR A  11     -13.214  -1.215   1.827  1.00  0.00           C  
ATOM    192  CD2 TYR A  11     -11.011  -0.862   1.007  1.00  0.00           C  
ATOM    193  CE1 TYR A  11     -13.713  -0.342   0.881  1.00  0.00           C  
ATOM    194  CE2 TYR A  11     -11.502   0.016   0.061  1.00  0.00           C  
ATOM    195  CZ  TYR A  11     -12.852   0.272   0.000  1.00  0.00           C  
ATOM    196  OH  TYR A  11     -13.340   1.151  -0.942  1.00  0.00           O  
ATOM    197  H   TYR A  11     -10.423   0.007   3.358  1.00  0.00           H  
ATOM    198  HA  TYR A  11      -9.791  -2.640   4.437  1.00  0.00           H  
ATOM    199  HB2 TYR A  11     -11.233  -3.411   2.484  1.00  0.00           H  
ATOM    200  HB3 TYR A  11     -12.054  -2.505   3.734  1.00  0.00           H  
ATOM    201  HD1 TYR A  11     -13.883  -1.695   2.523  1.00  0.00           H  
ATOM    202  HD2 TYR A  11      -9.945  -1.072   1.064  1.00  0.00           H  
ATOM    203  HE1 TYR A  11     -14.774  -0.142   0.838  1.00  0.00           H  
ATOM    204  HE2 TYR A  11     -10.826   0.495  -0.629  1.00  0.00           H  
ATOM    205  HH  TYR A  11     -12.834   1.055  -1.765  1.00  0.00           H  
ATOM    206  N   PRO A  12      -8.542  -3.343   1.888  1.00  0.00           N  
ATOM    207  CA  PRO A  12      -7.314  -3.602   1.095  1.00  0.00           C  
ATOM    208  C   PRO A  12      -6.767  -2.412   0.298  1.00  0.00           C  
ATOM    209  O   PRO A  12      -5.563  -2.319   0.098  1.00  0.00           O  
ATOM    210  CB  PRO A  12      -7.754  -4.709   0.151  1.00  0.00           C  
ATOM    211  CG  PRO A  12      -8.680  -5.507   0.982  1.00  0.00           C  
ATOM    212  CD  PRO A  12      -9.465  -4.501   1.778  1.00  0.00           C  
ATOM    213  HA  PRO A  12      -6.526  -3.982   1.727  1.00  0.00           H  
ATOM    214  HB2 PRO A  12      -8.252  -4.282  -0.708  1.00  0.00           H  
ATOM    215  HB3 PRO A  12      -6.901  -5.289  -0.164  1.00  0.00           H  
ATOM    216  HG2 PRO A  12      -9.336  -6.092   0.355  1.00  0.00           H  
ATOM    217  HG3 PRO A  12      -8.116  -6.145   1.641  1.00  0.00           H  
ATOM    218  HD2 PRO A  12     -10.358  -4.229   1.242  1.00  0.00           H  
ATOM    219  HD3 PRO A  12      -9.710  -4.895   2.753  1.00  0.00           H  
ATOM    220  N   SER A  13      -7.640  -1.522  -0.153  1.00  0.00           N  
ATOM    221  CA  SER A  13      -7.227  -0.323  -0.888  1.00  0.00           C  
ATOM    222  C   SER A  13      -5.973   0.323  -0.302  1.00  0.00           C  
ATOM    223  O   SER A  13      -4.924   0.324  -0.937  1.00  0.00           O  
ATOM    224  CB  SER A  13      -8.363   0.691  -0.926  1.00  0.00           C  
ATOM    225  OG  SER A  13      -9.335   0.322  -1.890  1.00  0.00           O  
ATOM    226  H   SER A  13      -8.587  -1.683  -0.002  1.00  0.00           H  
ATOM    227  HA  SER A  13      -7.007  -0.626  -1.898  1.00  0.00           H  
ATOM    228  HB2 SER A  13      -8.836   0.729   0.044  1.00  0.00           H  
ATOM    229  HB3 SER A  13      -7.971   1.669  -1.171  1.00  0.00           H  
ATOM    230  HG  SER A  13      -8.936  -0.281  -2.533  1.00  0.00           H  
ATOM    231  N   LEU A  14      -6.060   0.880   0.894  1.00  0.00           N  
ATOM    232  CA  LEU A  14      -4.877   1.466   1.505  1.00  0.00           C  
ATOM    233  C   LEU A  14      -4.156   0.441   2.366  1.00  0.00           C  
ATOM    234  O   LEU A  14      -2.943   0.508   2.526  1.00  0.00           O  
ATOM    235  CB  LEU A  14      -5.221   2.730   2.305  1.00  0.00           C  
ATOM    236  CG  LEU A  14      -6.130   2.549   3.521  1.00  0.00           C  
ATOM    237  CD1 LEU A  14      -5.323   2.226   4.771  1.00  0.00           C  
ATOM    238  CD2 LEU A  14      -6.957   3.800   3.727  1.00  0.00           C  
ATOM    239  H   LEU A  14      -6.920   0.896   1.370  1.00  0.00           H  
ATOM    240  HA  LEU A  14      -4.214   1.746   0.699  1.00  0.00           H  
ATOM    241  HB2 LEU A  14      -4.296   3.170   2.644  1.00  0.00           H  
ATOM    242  HB3 LEU A  14      -5.700   3.427   1.633  1.00  0.00           H  
ATOM    243  HG  LEU A  14      -6.807   1.727   3.339  1.00  0.00           H  
ATOM    244 HD11 LEU A  14      -4.644   3.039   4.981  1.00  0.00           H  
ATOM    245 HD12 LEU A  14      -4.759   1.318   4.611  1.00  0.00           H  
ATOM    246 HD13 LEU A  14      -5.993   2.091   5.608  1.00  0.00           H  
ATOM    247 HD21 LEU A  14      -7.552   3.981   2.842  1.00  0.00           H  
ATOM    248 HD22 LEU A  14      -6.299   4.640   3.898  1.00  0.00           H  
ATOM    249 HD23 LEU A  14      -7.605   3.668   4.579  1.00  0.00           H  
ATOM    250  N   ARG A  15      -4.906  -0.519   2.897  1.00  0.00           N  
ATOM    251  CA  ARG A  15      -4.339  -1.542   3.774  1.00  0.00           C  
ATOM    252  C   ARG A  15      -3.262  -2.349   3.062  1.00  0.00           C  
ATOM    253  O   ARG A  15      -2.209  -2.643   3.626  1.00  0.00           O  
ATOM    254  CB  ARG A  15      -5.436  -2.474   4.272  1.00  0.00           C  
ATOM    255  CG  ARG A  15      -6.440  -1.787   5.176  1.00  0.00           C  
ATOM    256  CD  ARG A  15      -5.775  -1.183   6.399  1.00  0.00           C  
ATOM    257  NE  ARG A  15      -6.746  -0.635   7.342  1.00  0.00           N  
ATOM    258  CZ  ARG A  15      -6.484   0.370   8.172  1.00  0.00           C  
ATOM    259  NH1 ARG A  15      -5.280   0.933   8.177  1.00  0.00           N  
ATOM    260  NH2 ARG A  15      -7.421   0.806   9.004  1.00  0.00           N  
ATOM    261  H   ARG A  15      -5.867  -0.542   2.694  1.00  0.00           H  
ATOM    262  HA  ARG A  15      -3.900  -1.043   4.622  1.00  0.00           H  
ATOM    263  HB2 ARG A  15      -5.969  -2.873   3.420  1.00  0.00           H  
ATOM    264  HB3 ARG A  15      -4.985  -3.287   4.821  1.00  0.00           H  
ATOM    265  HG2 ARG A  15      -6.925  -0.998   4.619  1.00  0.00           H  
ATOM    266  HG3 ARG A  15      -7.175  -2.506   5.490  1.00  0.00           H  
ATOM    267  HD2 ARG A  15      -5.195  -1.945   6.895  1.00  0.00           H  
ATOM    268  HD3 ARG A  15      -5.122  -0.384   6.074  1.00  0.00           H  
ATOM    269  HE  ARG A  15      -7.643  -1.042   7.355  1.00  0.00           H  
ATOM    270 HH11 ARG A  15      -4.564   0.599   7.557  1.00  0.00           H  
ATOM    271 HH12 ARG A  15      -5.081   1.696   8.796  1.00  0.00           H  
ATOM    272 HH21 ARG A  15      -8.329   0.375   9.013  1.00  0.00           H  
ATOM    273 HH22 ARG A  15      -7.229   1.573   9.623  1.00  0.00           H  
ATOM    274  N   LEU A  16      -3.531  -2.688   1.815  1.00  0.00           N  
ATOM    275  CA  LEU A  16      -2.621  -3.492   1.021  1.00  0.00           C  
ATOM    276  C   LEU A  16      -1.576  -2.607   0.353  1.00  0.00           C  
ATOM    277  O   LEU A  16      -0.386  -2.926   0.360  1.00  0.00           O  
ATOM    278  CB  LEU A  16      -3.412  -4.275  -0.030  1.00  0.00           C  
ATOM    279  CG  LEU A  16      -3.274  -5.796   0.042  1.00  0.00           C  
ATOM    280  CD1 LEU A  16      -3.629  -6.308   1.431  1.00  0.00           C  
ATOM    281  CD2 LEU A  16      -4.168  -6.445  -1.001  1.00  0.00           C  
ATOM    282  H   LEU A  16      -4.373  -2.385   1.411  1.00  0.00           H  
ATOM    283  HA  LEU A  16      -2.123  -4.186   1.681  1.00  0.00           H  
ATOM    284  HB2 LEU A  16      -4.464  -4.021   0.081  1.00  0.00           H  
ATOM    285  HB3 LEU A  16      -3.087  -3.951  -1.006  1.00  0.00           H  
ATOM    286  HG  LEU A  16      -2.250  -6.073  -0.171  1.00  0.00           H  
ATOM    287 HD11 LEU A  16      -3.573  -7.387   1.442  1.00  0.00           H  
ATOM    288 HD12 LEU A  16      -4.632  -5.998   1.684  1.00  0.00           H  
ATOM    289 HD13 LEU A  16      -2.935  -5.905   2.152  1.00  0.00           H  
ATOM    290 HD21 LEU A  16      -5.202  -6.239  -0.762  1.00  0.00           H  
ATOM    291 HD22 LEU A  16      -4.004  -7.511  -1.005  1.00  0.00           H  
ATOM    292 HD23 LEU A  16      -3.936  -6.039  -1.974  1.00  0.00           H  
ATOM    293  N   ILE A  17      -2.031  -1.492  -0.209  1.00  0.00           N  
ATOM    294  CA  ILE A  17      -1.143  -0.546  -0.880  1.00  0.00           C  
ATOM    295  C   ILE A  17      -0.090   0.020   0.076  1.00  0.00           C  
ATOM    296  O   ILE A  17       1.098  -0.019  -0.224  1.00  0.00           O  
ATOM    297  CB  ILE A  17      -1.931   0.587  -1.570  1.00  0.00           C  
ATOM    298  CG1 ILE A  17      -2.272   0.160  -2.997  1.00  0.00           C  
ATOM    299  CG2 ILE A  17      -1.151   1.899  -1.587  1.00  0.00           C  
ATOM    300  CD1 ILE A  17      -3.223  -1.013  -3.094  1.00  0.00           C  
ATOM    301  H   ILE A  17      -2.995  -1.309  -0.188  1.00  0.00           H  
ATOM    302  HA  ILE A  17      -0.635  -1.089  -1.662  1.00  0.00           H  
ATOM    303  HB  ILE A  17      -2.848   0.747  -1.025  1.00  0.00           H  
ATOM    304 HG12 ILE A  17      -2.714   0.986  -3.509  1.00  0.00           H  
ATOM    305 HG13 ILE A  17      -1.358  -0.116  -3.503  1.00  0.00           H  
ATOM    306 HG21 ILE A  17      -0.933   2.200  -0.572  1.00  0.00           H  
ATOM    307 HG22 ILE A  17      -1.744   2.663  -2.069  1.00  0.00           H  
ATOM    308 HG23 ILE A  17      -0.228   1.763  -2.130  1.00  0.00           H  
ATOM    309 HD11 ILE A  17      -3.414  -1.237  -4.133  1.00  0.00           H  
ATOM    310 HD12 ILE A  17      -4.153  -0.765  -2.603  1.00  0.00           H  
ATOM    311 HD13 ILE A  17      -2.782  -1.875  -2.616  1.00  0.00           H  
ATOM    312  N   HIS A  18      -0.522   0.511   1.237  1.00  0.00           N  
ATOM    313  CA  HIS A  18       0.411   1.071   2.222  1.00  0.00           C  
ATOM    314  C   HIS A  18       1.449   0.031   2.621  1.00  0.00           C  
ATOM    315  O   HIS A  18       2.634   0.338   2.760  1.00  0.00           O  
ATOM    316  CB  HIS A  18      -0.324   1.559   3.476  1.00  0.00           C  
ATOM    317  CG  HIS A  18      -0.996   2.892   3.329  1.00  0.00           C  
ATOM    318  ND1 HIS A  18      -1.069   3.812   4.353  1.00  0.00           N  
ATOM    319  CD2 HIS A  18      -1.641   3.455   2.279  1.00  0.00           C  
ATOM    320  CE1 HIS A  18      -1.722   4.879   3.939  1.00  0.00           C  
ATOM    321  NE2 HIS A  18      -2.081   4.691   2.684  1.00  0.00           N  
ATOM    322  H   HIS A  18      -1.483   0.487   1.441  1.00  0.00           H  
ATOM    323  HA  HIS A  18       0.916   1.908   1.762  1.00  0.00           H  
ATOM    324  HB2 HIS A  18      -1.084   0.839   3.739  1.00  0.00           H  
ATOM    325  HB3 HIS A  18       0.383   1.634   4.288  1.00  0.00           H  
ATOM    326  HD1 HIS A  18      -0.700   3.697   5.259  1.00  0.00           H  
ATOM    327  HD2 HIS A  18      -1.789   3.010   1.307  1.00  0.00           H  
ATOM    328  HE1 HIS A  18      -1.927   5.761   4.527  1.00  0.00           H  
ATOM    329  HE2 HIS A  18      -2.401   5.400   2.081  1.00  0.00           H  
ATOM    330  N   ALA A  19       0.988  -1.199   2.784  1.00  0.00           N  
ATOM    331  CA  ALA A  19       1.847  -2.303   3.176  1.00  0.00           C  
ATOM    332  C   ALA A  19       2.871  -2.625   2.100  1.00  0.00           C  
ATOM    333  O   ALA A  19       4.069  -2.702   2.378  1.00  0.00           O  
ATOM    334  CB  ALA A  19       1.006  -3.528   3.466  1.00  0.00           C  
ATOM    335  H   ALA A  19       0.035  -1.370   2.635  1.00  0.00           H  
ATOM    336  HA  ALA A  19       2.364  -2.025   4.083  1.00  0.00           H  
ATOM    337  HB1 ALA A  19       0.302  -3.305   4.253  1.00  0.00           H  
ATOM    338  HB2 ALA A  19       1.647  -4.339   3.770  1.00  0.00           H  
ATOM    339  HB3 ALA A  19       0.469  -3.808   2.571  1.00  0.00           H  
ATOM    340  N   VAL A  20       2.407  -2.808   0.869  1.00  0.00           N  
ATOM    341  CA  VAL A  20       3.300  -3.185  -0.215  1.00  0.00           C  
ATOM    342  C   VAL A  20       4.237  -2.039  -0.572  1.00  0.00           C  
ATOM    343  O   VAL A  20       5.337  -2.260  -1.076  1.00  0.00           O  
ATOM    344  CB  VAL A  20       2.546  -3.652  -1.477  1.00  0.00           C  
ATOM    345  CG1 VAL A  20       1.715  -2.531  -2.075  1.00  0.00           C  
ATOM    346  CG2 VAL A  20       3.536  -4.189  -2.495  1.00  0.00           C  
ATOM    347  H   VAL A  20       1.447  -2.689   0.690  1.00  0.00           H  
ATOM    348  HA  VAL A  20       3.898  -4.013   0.139  1.00  0.00           H  
ATOM    349  HB  VAL A  20       1.880  -4.455  -1.199  1.00  0.00           H  
ATOM    350 HG11 VAL A  20       2.361  -1.708  -2.343  1.00  0.00           H  
ATOM    351 HG12 VAL A  20       0.988  -2.198  -1.351  1.00  0.00           H  
ATOM    352 HG13 VAL A  20       1.208  -2.891  -2.958  1.00  0.00           H  
ATOM    353 HG21 VAL A  20       4.224  -3.399  -2.767  1.00  0.00           H  
ATOM    354 HG22 VAL A  20       3.007  -4.529  -3.371  1.00  0.00           H  
ATOM    355 HG23 VAL A  20       4.089  -5.010  -2.059  1.00  0.00           H  
ATOM    356  N   ARG A  21       3.816  -0.813  -0.301  1.00  0.00           N  
ATOM    357  CA  ARG A  21       4.693   0.330  -0.503  1.00  0.00           C  
ATOM    358  C   ARG A  21       5.873   0.225   0.452  1.00  0.00           C  
ATOM    359  O   ARG A  21       7.012   0.498   0.079  1.00  0.00           O  
ATOM    360  CB  ARG A  21       3.953   1.655  -0.287  1.00  0.00           C  
ATOM    361  CG  ARG A  21       2.921   1.987  -1.347  1.00  0.00           C  
ATOM    362  CD  ARG A  21       3.580   2.277  -2.681  1.00  0.00           C  
ATOM    363  NE  ARG A  21       3.745   1.074  -3.498  1.00  0.00           N  
ATOM    364  CZ  ARG A  21       4.801   0.840  -4.278  1.00  0.00           C  
ATOM    365  NH1 ARG A  21       5.791   1.720  -4.348  1.00  0.00           N  
ATOM    366  NH2 ARG A  21       4.865  -0.277  -4.987  1.00  0.00           N  
ATOM    367  H   ARG A  21       2.901  -0.679   0.042  1.00  0.00           H  
ATOM    368  HA  ARG A  21       5.063   0.283  -1.520  1.00  0.00           H  
ATOM    369  HB2 ARG A  21       3.456   1.628   0.671  1.00  0.00           H  
ATOM    370  HB3 ARG A  21       4.677   2.454  -0.282  1.00  0.00           H  
ATOM    371  HG2 ARG A  21       2.252   1.146  -1.461  1.00  0.00           H  
ATOM    372  HG3 ARG A  21       2.361   2.856  -1.033  1.00  0.00           H  
ATOM    373  HD2 ARG A  21       2.976   2.985  -3.211  1.00  0.00           H  
ATOM    374  HD3 ARG A  21       4.551   2.707  -2.495  1.00  0.00           H  
ATOM    375  HE  ARG A  21       3.019   0.407  -3.470  1.00  0.00           H  
ATOM    376 HH11 ARG A  21       5.754   2.568  -3.815  1.00  0.00           H  
ATOM    377 HH12 ARG A  21       6.585   1.541  -4.939  1.00  0.00           H  
ATOM    378 HH21 ARG A  21       4.123  -0.950  -4.935  1.00  0.00           H  
ATOM    379 HH22 ARG A  21       5.655  -0.456  -5.578  1.00  0.00           H  
ATOM    380  N   GLY A  22       5.590  -0.206   1.679  1.00  0.00           N  
ATOM    381  CA  GLY A  22       6.644  -0.438   2.646  1.00  0.00           C  
ATOM    382  C   GLY A  22       7.493  -1.631   2.259  1.00  0.00           C  
ATOM    383  O   GLY A  22       8.710  -1.640   2.464  1.00  0.00           O  
ATOM    384  H   GLY A  22       4.653  -0.377   1.927  1.00  0.00           H  
ATOM    385  HA2 GLY A  22       7.271   0.441   2.705  1.00  0.00           H  
ATOM    386  HA3 GLY A  22       6.199  -0.623   3.611  1.00  0.00           H  
ATOM    387  N   TYR A  23       6.843  -2.632   1.680  1.00  0.00           N  
ATOM    388  CA  TYR A  23       7.525  -3.815   1.185  1.00  0.00           C  
ATOM    389  C   TYR A  23       8.506  -3.418   0.091  1.00  0.00           C  
ATOM    390  O   TYR A  23       9.697  -3.700   0.171  1.00  0.00           O  
ATOM    391  CB  TYR A  23       6.492  -4.810   0.645  1.00  0.00           C  
ATOM    392  CG  TYR A  23       7.077  -6.090   0.095  1.00  0.00           C  
ATOM    393  CD1 TYR A  23       7.202  -6.286  -1.274  1.00  0.00           C  
ATOM    394  CD2 TYR A  23       7.490  -7.105   0.946  1.00  0.00           C  
ATOM    395  CE1 TYR A  23       7.723  -7.460  -1.779  1.00  0.00           C  
ATOM    396  CE2 TYR A  23       8.015  -8.280   0.447  1.00  0.00           C  
ATOM    397  CZ  TYR A  23       8.128  -8.454  -0.915  1.00  0.00           C  
ATOM    398  OH  TYR A  23       8.648  -9.626  -1.417  1.00  0.00           O  
ATOM    399  H   TYR A  23       5.868  -2.571   1.573  1.00  0.00           H  
ATOM    400  HA  TYR A  23       8.066  -4.264   2.004  1.00  0.00           H  
ATOM    401  HB2 TYR A  23       5.812  -5.077   1.438  1.00  0.00           H  
ATOM    402  HB3 TYR A  23       5.936  -4.335  -0.150  1.00  0.00           H  
ATOM    403  HD1 TYR A  23       6.885  -5.504  -1.949  1.00  0.00           H  
ATOM    404  HD2 TYR A  23       7.399  -6.965   2.013  1.00  0.00           H  
ATOM    405  HE1 TYR A  23       7.813  -7.594  -2.846  1.00  0.00           H  
ATOM    406  HE2 TYR A  23       8.332  -9.057   1.126  1.00  0.00           H  
ATOM    407  HH  TYR A  23       9.269  -9.416  -2.131  1.00  0.00           H  
ATOM    408  N   TRP A  24       7.989  -2.723  -0.907  1.00  0.00           N  
ATOM    409  CA  TRP A  24       8.782  -2.263  -2.034  1.00  0.00           C  
ATOM    410  C   TRP A  24       9.962  -1.408  -1.581  1.00  0.00           C  
ATOM    411  O   TRP A  24      11.090  -1.594  -2.049  1.00  0.00           O  
ATOM    412  CB  TRP A  24       7.892  -1.471  -2.990  1.00  0.00           C  
ATOM    413  CG  TRP A  24       7.716  -2.148  -4.310  1.00  0.00           C  
ATOM    414  CD1 TRP A  24       6.671  -2.932  -4.700  1.00  0.00           C  
ATOM    415  CD2 TRP A  24       8.626  -2.111  -5.408  1.00  0.00           C  
ATOM    416  NE1 TRP A  24       6.872  -3.376  -5.984  1.00  0.00           N  
ATOM    417  CE2 TRP A  24       8.069  -2.887  -6.439  1.00  0.00           C  
ATOM    418  CE3 TRP A  24       9.859  -1.492  -5.620  1.00  0.00           C  
ATOM    419  CZ2 TRP A  24       8.707  -3.059  -7.664  1.00  0.00           C  
ATOM    420  CZ3 TRP A  24      10.488  -1.666  -6.832  1.00  0.00           C  
ATOM    421  CH2 TRP A  24       9.914  -2.442  -7.840  1.00  0.00           C  
ATOM    422  H   TRP A  24       7.026  -2.516  -0.890  1.00  0.00           H  
ATOM    423  HA  TRP A  24       9.160  -3.132  -2.550  1.00  0.00           H  
ATOM    424  HB2 TRP A  24       6.916  -1.351  -2.543  1.00  0.00           H  
ATOM    425  HB3 TRP A  24       8.324  -0.498  -3.161  1.00  0.00           H  
ATOM    426  HD1 TRP A  24       5.814  -3.157  -4.083  1.00  0.00           H  
ATOM    427  HE1 TRP A  24       6.260  -3.955  -6.490  1.00  0.00           H  
ATOM    428  HE3 TRP A  24      10.320  -0.888  -4.853  1.00  0.00           H  
ATOM    429  HZ2 TRP A  24       8.279  -3.654  -8.454  1.00  0.00           H  
ATOM    430  HZ3 TRP A  24      11.445  -1.204  -7.009  1.00  0.00           H  
ATOM    431  HH2 TRP A  24      10.447  -2.549  -8.770  1.00  0.00           H  
ATOM    432  N   LEU A  25       9.697  -0.491  -0.654  1.00  0.00           N  
ATOM    433  CA  LEU A  25      10.715   0.426  -0.155  1.00  0.00           C  
ATOM    434  C   LEU A  25      11.873  -0.311   0.499  1.00  0.00           C  
ATOM    435  O   LEU A  25      13.023   0.090   0.371  1.00  0.00           O  
ATOM    436  CB  LEU A  25      10.104   1.407   0.847  1.00  0.00           C  
ATOM    437  CG  LEU A  25       9.259   2.528   0.240  1.00  0.00           C  
ATOM    438  CD1 LEU A  25       8.595   3.345   1.337  1.00  0.00           C  
ATOM    439  CD2 LEU A  25      10.116   3.424  -0.644  1.00  0.00           C  
ATOM    440  H   LEU A  25       8.786  -0.426  -0.296  1.00  0.00           H  
ATOM    441  HA  LEU A  25      11.094   0.979  -0.992  1.00  0.00           H  
ATOM    442  HB2 LEU A  25       9.481   0.846   1.527  1.00  0.00           H  
ATOM    443  HB3 LEU A  25      10.905   1.857   1.410  1.00  0.00           H  
ATOM    444  HG  LEU A  25       8.482   2.093  -0.372  1.00  0.00           H  
ATOM    445 HD11 LEU A  25       9.354   3.777   1.974  1.00  0.00           H  
ATOM    446 HD12 LEU A  25       7.951   2.707   1.924  1.00  0.00           H  
ATOM    447 HD13 LEU A  25       8.009   4.136   0.892  1.00  0.00           H  
ATOM    448 HD21 LEU A  25      10.938   3.820  -0.065  1.00  0.00           H  
ATOM    449 HD22 LEU A  25       9.516   4.240  -1.018  1.00  0.00           H  
ATOM    450 HD23 LEU A  25      10.501   2.852  -1.475  1.00  0.00           H  
ATOM    451  N   THR A  26      11.572  -1.389   1.190  1.00  0.00           N  
ATOM    452  CA  THR A  26      12.581  -2.103   1.947  1.00  0.00           C  
ATOM    453  C   THR A  26      13.243  -3.208   1.124  1.00  0.00           C  
ATOM    454  O   THR A  26      14.119  -3.926   1.612  1.00  0.00           O  
ATOM    455  CB  THR A  26      11.963  -2.682   3.226  1.00  0.00           C  
ATOM    456  OG1 THR A  26      10.817  -3.482   2.901  1.00  0.00           O  
ATOM    457  CG2 THR A  26      11.549  -1.554   4.154  1.00  0.00           C  
ATOM    458  H   THR A  26      10.648  -1.718   1.192  1.00  0.00           H  
ATOM    459  HA  THR A  26      13.335  -1.390   2.237  1.00  0.00           H  
ATOM    460  HB  THR A  26      12.699  -3.294   3.727  1.00  0.00           H  
ATOM    461  HG1 THR A  26      10.044  -2.907   2.801  1.00  0.00           H  
ATOM    462 HG21 THR A  26      11.018  -1.959   5.001  1.00  0.00           H  
ATOM    463 HG22 THR A  26      10.908  -0.868   3.614  1.00  0.00           H  
ATOM    464 HG23 THR A  26      12.427  -1.028   4.495  1.00  0.00           H  
ATOM    465  N   ASN A  27      12.830  -3.339  -0.130  1.00  0.00           N  
ATOM    466  CA  ASN A  27      13.301  -4.434  -0.969  1.00  0.00           C  
ATOM    467  C   ASN A  27      14.326  -3.988  -2.000  1.00  0.00           C  
ATOM    468  O   ASN A  27      15.511  -4.290  -1.879  1.00  0.00           O  
ATOM    469  CB  ASN A  27      12.125  -5.090  -1.691  1.00  0.00           C  
ATOM    470  CG  ASN A  27      11.417  -6.133  -0.843  1.00  0.00           C  
ATOM    471  OD1 ASN A  27      10.895  -7.115  -1.365  1.00  0.00           O  
ATOM    472  ND2 ASN A  27      11.392  -5.930   0.465  1.00  0.00           N  
ATOM    473  H   ASN A  27      12.194  -2.686  -0.497  1.00  0.00           H  
ATOM    474  HA  ASN A  27      13.760  -5.163  -0.325  1.00  0.00           H  
ATOM    475  HB2 ASN A  27      11.413  -4.319  -1.961  1.00  0.00           H  
ATOM    476  HB3 ASN A  27      12.488  -5.567  -2.590  1.00  0.00           H  
ATOM    477 HD21 ASN A  27      11.823  -5.124   0.817  1.00  0.00           H  
ATOM    478 HD22 ASN A  27      10.944  -6.593   1.032  1.00  0.00           H  
ATOM    479  N   LYS A  28      13.866  -3.261  -3.005  1.00  0.00           N  
ATOM    480  CA  LYS A  28      14.701  -2.940  -4.155  1.00  0.00           C  
ATOM    481  C   LYS A  28      15.462  -1.648  -3.920  1.00  0.00           C  
ATOM    482  O   LYS A  28      16.637  -1.521  -4.260  1.00  0.00           O  
ATOM    483  CB  LYS A  28      13.828  -2.768  -5.399  1.00  0.00           C  
ATOM    484  CG  LYS A  28      12.668  -3.745  -5.497  1.00  0.00           C  
ATOM    485  CD  LYS A  28      13.115  -5.146  -5.862  1.00  0.00           C  
ATOM    486  CE  LYS A  28      11.912  -6.046  -6.084  1.00  0.00           C  
ATOM    487  NZ  LYS A  28      12.297  -7.382  -6.606  1.00  0.00           N  
ATOM    488  H   LYS A  28      12.944  -2.933  -2.976  1.00  0.00           H  
ATOM    489  HA  LYS A  28      15.397  -3.747  -4.313  1.00  0.00           H  
ATOM    490  HB2 LYS A  28      13.423  -1.766  -5.400  1.00  0.00           H  
ATOM    491  HB3 LYS A  28      14.449  -2.892  -6.272  1.00  0.00           H  
ATOM    492  HG2 LYS A  28      12.165  -3.783  -4.544  1.00  0.00           H  
ATOM    493  HG3 LYS A  28      11.979  -3.391  -6.250  1.00  0.00           H  
ATOM    494  HD2 LYS A  28      13.701  -5.107  -6.768  1.00  0.00           H  
ATOM    495  HD3 LYS A  28      13.712  -5.548  -5.057  1.00  0.00           H  
ATOM    496  HE2 LYS A  28      11.397  -6.174  -5.143  1.00  0.00           H  
ATOM    497  HE3 LYS A  28      11.250  -5.564  -6.792  1.00  0.00           H  
ATOM    498  HZ1 LYS A  28      12.948  -7.853  -5.946  1.00  0.00           H  
ATOM    499  HZ2 LYS A  28      12.767  -7.285  -7.528  1.00  0.00           H  
ATOM    500  HZ3 LYS A  28      11.453  -7.978  -6.726  1.00  0.00           H  
ATOM    501  N   VAL A  29      14.771  -0.705  -3.318  1.00  0.00           N  
ATOM    502  CA  VAL A  29      15.244   0.662  -3.213  1.00  0.00           C  
ATOM    503  C   VAL A  29      15.914   0.919  -1.866  1.00  0.00           C  
ATOM    504  O   VAL A  29      15.400   0.528  -0.821  1.00  0.00           O  
ATOM    505  CB  VAL A  29      14.065   1.641  -3.447  1.00  0.00           C  
ATOM    506  CG1 VAL A  29      12.771   1.058  -2.891  1.00  0.00           C  
ATOM    507  CG2 VAL A  29      14.339   3.010  -2.840  1.00  0.00           C  
ATOM    508  H   VAL A  29      13.913  -0.940  -2.905  1.00  0.00           H  
ATOM    509  HA  VAL A  29      15.967   0.819  -3.998  1.00  0.00           H  
ATOM    510  HB  VAL A  29      13.942   1.765  -4.513  1.00  0.00           H  
ATOM    511 HG11 VAL A  29      12.891   0.852  -1.838  1.00  0.00           H  
ATOM    512 HG12 VAL A  29      12.535   0.135  -3.411  1.00  0.00           H  
ATOM    513 HG13 VAL A  29      11.968   1.765  -3.031  1.00  0.00           H  
ATOM    514 HG21 VAL A  29      13.498   3.661  -3.026  1.00  0.00           H  
ATOM    515 HG22 VAL A  29      15.226   3.432  -3.288  1.00  0.00           H  
ATOM    516 HG23 VAL A  29      14.487   2.910  -1.775  1.00  0.00           H  
ATOM    517  N   PRO A  30      17.104   1.538  -1.884  1.00  0.00           N  
ATOM    518  CA  PRO A  30      17.823   1.898  -0.662  1.00  0.00           C  
ATOM    519  C   PRO A  30      17.206   3.109   0.034  1.00  0.00           C  
ATOM    520  O   PRO A  30      16.846   4.097  -0.612  1.00  0.00           O  
ATOM    521  CB  PRO A  30      19.228   2.227  -1.168  1.00  0.00           C  
ATOM    522  CG  PRO A  30      19.027   2.689  -2.570  1.00  0.00           C  
ATOM    523  CD  PRO A  30      17.847   1.918  -3.100  1.00  0.00           C  
ATOM    524  HA  PRO A  30      17.869   1.070   0.030  1.00  0.00           H  
ATOM    525  HB2 PRO A  30      19.662   3.001  -0.554  1.00  0.00           H  
ATOM    526  HB3 PRO A  30      19.844   1.341  -1.130  1.00  0.00           H  
ATOM    527  HG2 PRO A  30      18.816   3.748  -2.580  1.00  0.00           H  
ATOM    528  HG3 PRO A  30      19.908   2.475  -3.157  1.00  0.00           H  
ATOM    529  HD2 PRO A  30      17.243   2.544  -3.740  1.00  0.00           H  
ATOM    530  HD3 PRO A  30      18.181   1.041  -3.637  1.00  0.00           H  
ATOM    531  N   ILE A  31      17.073   3.023   1.350  1.00  0.00           N  
ATOM    532  CA  ILE A  31      16.531   4.123   2.143  1.00  0.00           C  
ATOM    533  C   ILE A  31      17.673   4.877   2.821  1.00  0.00           C  
ATOM    534  O   ILE A  31      18.644   5.259   2.170  1.00  0.00           O  
ATOM    535  CB  ILE A  31      15.509   3.617   3.194  1.00  0.00           C  
ATOM    536  CG1 ILE A  31      14.625   2.515   2.598  1.00  0.00           C  
ATOM    537  CG2 ILE A  31      14.625   4.762   3.680  1.00  0.00           C  
ATOM    538  CD1 ILE A  31      13.750   2.984   1.453  1.00  0.00           C  
ATOM    539  H   ILE A  31      17.347   2.195   1.801  1.00  0.00           H  
ATOM    540  HA  ILE A  31      16.026   4.799   1.486  1.00  0.00           H  
ATOM    541  HB  ILE A  31      16.052   3.222   4.035  1.00  0.00           H  
ATOM    542 HG12 ILE A  31      15.254   1.723   2.228  1.00  0.00           H  
ATOM    543 HG13 ILE A  31      13.979   2.123   3.370  1.00  0.00           H  
ATOM    544 HG21 ILE A  31      13.994   4.412   4.484  1.00  0.00           H  
ATOM    545 HG22 ILE A  31      14.009   5.108   2.865  1.00  0.00           H  
ATOM    546 HG23 ILE A  31      15.241   5.575   4.031  1.00  0.00           H  
ATOM    547 HD11 ILE A  31      14.373   3.353   0.652  1.00  0.00           H  
ATOM    548 HD12 ILE A  31      13.101   3.775   1.797  1.00  0.00           H  
ATOM    549 HD13 ILE A  31      13.154   2.158   1.094  1.00  0.00           H  
ATOM    550  N   LYS A  32      17.562   5.080   4.122  1.00  0.00           N  
ATOM    551  CA  LYS A  32      18.590   5.780   4.885  1.00  0.00           C  
ATOM    552  C   LYS A  32      19.794   4.883   5.119  1.00  0.00           C  
ATOM    553  O   LYS A  32      20.826   5.311   5.633  1.00  0.00           O  
ATOM    554  CB  LYS A  32      18.031   6.262   6.225  1.00  0.00           C  
ATOM    555  CG  LYS A  32      16.956   7.333   6.102  1.00  0.00           C  
ATOM    556  CD  LYS A  32      17.500   8.613   5.480  1.00  0.00           C  
ATOM    557  CE  LYS A  32      18.653   9.195   6.287  1.00  0.00           C  
ATOM    558  NZ  LYS A  32      18.269   9.490   7.692  1.00  0.00           N  
ATOM    559  H   LYS A  32      16.762   4.753   4.577  1.00  0.00           H  
ATOM    560  HA  LYS A  32      18.904   6.627   4.308  1.00  0.00           H  
ATOM    561  HB2 LYS A  32      17.606   5.417   6.745  1.00  0.00           H  
ATOM    562  HB3 LYS A  32      18.841   6.660   6.817  1.00  0.00           H  
ATOM    563  HG2 LYS A  32      16.157   6.956   5.482  1.00  0.00           H  
ATOM    564  HG3 LYS A  32      16.571   7.557   7.086  1.00  0.00           H  
ATOM    565  HD2 LYS A  32      17.848   8.396   4.483  1.00  0.00           H  
ATOM    566  HD3 LYS A  32      16.704   9.342   5.432  1.00  0.00           H  
ATOM    567  HE2 LYS A  32      19.467   8.487   6.289  1.00  0.00           H  
ATOM    568  HE3 LYS A  32      18.977  10.109   5.814  1.00  0.00           H  
ATOM    569  HZ1 LYS A  32      17.495  10.182   7.714  1.00  0.00           H  
ATOM    570  HZ2 LYS A  32      19.082   9.883   8.209  1.00  0.00           H  
ATOM    571  HZ3 LYS A  32      17.957   8.622   8.173  1.00  0.00           H  
ATOM    572  N   ARG A  33      19.631   3.628   4.770  1.00  0.00           N  
ATOM    573  CA  ARG A  33      20.706   2.658   4.858  1.00  0.00           C  
ATOM    574  C   ARG A  33      21.293   2.405   3.472  1.00  0.00           C  
ATOM    575  O   ARG A  33      20.665   2.762   2.475  1.00  0.00           O  
ATOM    576  CB  ARG A  33      20.191   1.361   5.487  1.00  0.00           C  
ATOM    577  CG  ARG A  33      19.635   1.535   6.896  1.00  0.00           C  
ATOM    578  CD  ARG A  33      20.715   1.911   7.909  1.00  0.00           C  
ATOM    579  NE  ARG A  33      21.253   3.260   7.697  1.00  0.00           N  
ATOM    580  CZ  ARG A  33      22.219   3.803   8.438  1.00  0.00           C  
ATOM    581  NH1 ARG A  33      22.731   3.133   9.463  1.00  0.00           N  
ATOM    582  NH2 ARG A  33      22.664   5.024   8.158  1.00  0.00           N  
ATOM    583  H   ARG A  33      18.765   3.351   4.415  1.00  0.00           H  
ATOM    584  HA  ARG A  33      21.477   3.074   5.490  1.00  0.00           H  
ATOM    585  HB2 ARG A  33      19.407   0.959   4.862  1.00  0.00           H  
ATOM    586  HB3 ARG A  33      21.002   0.651   5.530  1.00  0.00           H  
ATOM    587  HG2 ARG A  33      18.890   2.316   6.881  1.00  0.00           H  
ATOM    588  HG3 ARG A  33      19.175   0.608   7.205  1.00  0.00           H  
ATOM    589  HD2 ARG A  33      20.290   1.859   8.899  1.00  0.00           H  
ATOM    590  HD3 ARG A  33      21.522   1.198   7.830  1.00  0.00           H  
ATOM    591  HE  ARG A  33      20.872   3.787   6.956  1.00  0.00           H  
ATOM    592 HH11 ARG A  33      22.391   2.215   9.686  1.00  0.00           H  
ATOM    593 HH12 ARG A  33      23.461   3.538  10.020  1.00  0.00           H  
ATOM    594 HH21 ARG A  33      22.276   5.539   7.386  1.00  0.00           H  
ATOM    595 HH22 ARG A  33      23.385   5.440   8.718  1.00  0.00           H  
ATOM    596  N   PRO A  34      22.496   1.803   3.374  1.00  0.00           N  
ATOM    597  CA  PRO A  34      23.115   1.487   2.077  1.00  0.00           C  
ATOM    598  C   PRO A  34      22.179   0.684   1.172  1.00  0.00           C  
ATOM    599  O   PRO A  34      22.224   0.797  -0.055  1.00  0.00           O  
ATOM    600  CB  PRO A  34      24.337   0.652   2.458  1.00  0.00           C  
ATOM    601  CG  PRO A  34      24.662   1.066   3.847  1.00  0.00           C  
ATOM    602  CD  PRO A  34      23.351   1.395   4.504  1.00  0.00           C  
ATOM    603  HA  PRO A  34      23.432   2.382   1.561  1.00  0.00           H  
ATOM    604  HB2 PRO A  34      24.092  -0.398   2.405  1.00  0.00           H  
ATOM    605  HB3 PRO A  34      25.152   0.871   1.784  1.00  0.00           H  
ATOM    606  HG2 PRO A  34      25.149   0.254   4.369  1.00  0.00           H  
ATOM    607  HG3 PRO A  34      25.300   1.936   3.828  1.00  0.00           H  
ATOM    608  HD2 PRO A  34      22.949   0.524   4.998  1.00  0.00           H  
ATOM    609  HD3 PRO A  34      23.473   2.206   5.207  1.00  0.00           H  
ATOM    610  N   SER A  35      21.338  -0.127   1.793  1.00  0.00           N  
ATOM    611  CA  SER A  35      20.319  -0.880   1.085  1.00  0.00           C  
ATOM    612  C   SER A  35      19.043  -0.914   1.915  1.00  0.00           C  
ATOM    613  O   SER A  35      18.070  -0.229   1.538  1.00  0.00           O  
ATOM    614  CB  SER A  35      20.802  -2.301   0.797  1.00  0.00           C  
ATOM    615  OG  SER A  35      22.014  -2.288   0.061  1.00  0.00           O  
ATOM    616  OXT SER A  35      19.026  -1.610   2.954  1.00  0.00           O  
ATOM    617  H   SER A  35      21.399  -0.219   2.768  1.00  0.00           H  
ATOM    618  HA  SER A  35      20.120  -0.378   0.151  1.00  0.00           H  
ATOM    619  HB2 SER A  35      20.966  -2.819   1.729  1.00  0.00           H  
ATOM    620  HB3 SER A  35      20.052  -2.824   0.223  1.00  0.00           H  
ATOM    621  HG  SER A  35      22.270  -1.374  -0.112  1.00  0.00           H  
TER     622      SER A  35                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LEU A   1     -24.510   8.905   0.869  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -23.718   7.989   1.717  1.00  0.00           C  
ATOM      3  C   LEU A   1     -22.977   6.990   0.839  1.00  0.00           C  
ATOM      4  O   LEU A   1     -23.595   6.203   0.124  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -24.640   7.252   2.708  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -23.956   6.549   3.899  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -23.192   5.306   3.463  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -23.027   7.507   4.627  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -25.195   8.366   0.301  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -23.880   9.428   0.226  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -25.025   9.586   1.460  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -22.998   8.574   2.268  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -25.344   7.967   3.103  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -25.194   6.507   2.155  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -24.716   6.234   4.597  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -22.443   5.581   2.735  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -23.877   4.597   3.025  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -22.713   4.860   4.321  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -23.594   8.353   4.987  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -22.259   7.850   3.952  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -22.570   6.999   5.463  1.00  0.00           H  
ATOM     22  N   LYS A   2     -21.657   7.037   0.889  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -20.829   6.095   0.159  1.00  0.00           C  
ATOM     24  C   LYS A   2     -19.975   5.307   1.142  1.00  0.00           C  
ATOM     25  O   LYS A   2     -19.042   5.846   1.740  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -19.942   6.836  -0.843  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -19.142   5.917  -1.753  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -18.228   6.703  -2.683  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -19.015   7.645  -3.585  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -18.134   8.369  -4.535  1.00  0.00           N  
ATOM     31  H   LYS A   2     -21.223   7.729   1.435  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -21.478   5.414  -0.371  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -20.567   7.463  -1.459  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -19.250   7.458  -0.297  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -18.539   5.260  -1.145  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -19.828   5.331  -2.347  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -17.540   7.285  -2.089  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -17.675   6.009  -3.299  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -19.735   7.069  -4.145  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -19.532   8.364  -2.969  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -17.601   7.694  -5.118  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -17.458   8.965  -4.017  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -18.702   8.974  -5.161  1.00  0.00           H  
ATOM     44  N   ASN A   3     -20.299   4.034   1.316  1.00  0.00           N  
ATOM     45  CA  ASN A   3     -19.630   3.202   2.314  1.00  0.00           C  
ATOM     46  C   ASN A   3     -18.213   2.826   1.890  1.00  0.00           C  
ATOM     47  O   ASN A   3     -17.463   2.238   2.669  1.00  0.00           O  
ATOM     48  CB  ASN A   3     -20.446   1.933   2.607  1.00  0.00           C  
ATOM     49  CG  ASN A   3     -20.679   1.053   1.386  1.00  0.00           C  
ATOM     50  OD1 ASN A   3     -19.873   1.013   0.455  1.00  0.00           O  
ATOM     51  ND2 ASN A   3     -21.792   0.339   1.383  1.00  0.00           N  
ATOM     52  H   ASN A   3     -21.012   3.641   0.764  1.00  0.00           H  
ATOM     53  HA  ASN A   3     -19.564   3.783   3.221  1.00  0.00           H  
ATOM     54  HB2 ASN A   3     -19.925   1.346   3.348  1.00  0.00           H  
ATOM     55  HB3 ASN A   3     -21.409   2.223   3.005  1.00  0.00           H  
ATOM     56 HD21 ASN A   3     -22.394   0.417   2.153  1.00  0.00           H  
ATOM     57 HD22 ASN A   3     -21.967  -0.242   0.613  1.00  0.00           H  
ATOM     58  N   LYS A   4     -17.849   3.172   0.661  1.00  0.00           N  
ATOM     59  CA  LYS A   4     -16.535   2.834   0.135  1.00  0.00           C  
ATOM     60  C   LYS A   4     -15.433   3.399   1.023  1.00  0.00           C  
ATOM     61  O   LYS A   4     -14.596   2.652   1.517  1.00  0.00           O  
ATOM     62  CB  LYS A   4     -16.369   3.346  -1.298  1.00  0.00           C  
ATOM     63  CG  LYS A   4     -15.093   2.859  -1.967  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -15.054   3.222  -3.440  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -13.803   2.675  -4.111  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -13.794   2.938  -5.573  1.00  0.00           N  
ATOM     67  H   LYS A   4     -18.485   3.651   0.092  1.00  0.00           H  
ATOM     68  HA  LYS A   4     -16.454   1.758   0.131  1.00  0.00           H  
ATOM     69  HB2 LYS A   4     -17.210   3.014  -1.887  1.00  0.00           H  
ATOM     70  HB3 LYS A   4     -16.354   4.426  -1.284  1.00  0.00           H  
ATOM     71  HG2 LYS A   4     -14.245   3.310  -1.473  1.00  0.00           H  
ATOM     72  HG3 LYS A   4     -15.036   1.785  -1.870  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -15.923   2.809  -3.928  1.00  0.00           H  
ATOM     74  HD3 LYS A   4     -15.062   4.298  -3.535  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -12.938   3.143  -3.666  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -13.760   1.610  -3.943  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -12.958   2.503  -6.013  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -13.769   3.962  -5.754  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -14.650   2.542  -6.015  1.00  0.00           H  
ATOM     80  N   LEU A   5     -15.472   4.705   1.264  1.00  0.00           N  
ATOM     81  CA  LEU A   5     -14.431   5.383   2.040  1.00  0.00           C  
ATOM     82  C   LEU A   5     -14.364   4.852   3.468  1.00  0.00           C  
ATOM     83  O   LEU A   5     -13.336   4.953   4.134  1.00  0.00           O  
ATOM     84  CB  LEU A   5     -14.666   6.902   2.071  1.00  0.00           C  
ATOM     85  CG  LEU A   5     -14.475   7.648   0.743  1.00  0.00           C  
ATOM     86  CD1 LEU A   5     -13.129   7.309   0.118  1.00  0.00           C  
ATOM     87  CD2 LEU A   5     -15.612   7.349  -0.224  1.00  0.00           C  
ATOM     88  H   LEU A   5     -16.220   5.229   0.910  1.00  0.00           H  
ATOM     89  HA  LEU A   5     -13.485   5.189   1.557  1.00  0.00           H  
ATOM     90  HB2 LEU A   5     -15.678   7.075   2.411  1.00  0.00           H  
ATOM     91  HB3 LEU A   5     -13.989   7.328   2.796  1.00  0.00           H  
ATOM     92  HG  LEU A   5     -14.483   8.710   0.941  1.00  0.00           H  
ATOM     93 HD11 LEU A   5     -13.095   6.255  -0.115  1.00  0.00           H  
ATOM     94 HD12 LEU A   5     -12.339   7.549   0.813  1.00  0.00           H  
ATOM     95 HD13 LEU A   5     -12.999   7.882  -0.789  1.00  0.00           H  
ATOM     96 HD21 LEU A   5     -15.474   7.918  -1.130  1.00  0.00           H  
ATOM     97 HD22 LEU A   5     -16.552   7.620   0.232  1.00  0.00           H  
ATOM     98 HD23 LEU A   5     -15.616   6.295  -0.458  1.00  0.00           H  
ATOM     99  N   LYS A   6     -15.466   4.279   3.924  1.00  0.00           N  
ATOM    100  CA  LYS A   6     -15.568   3.775   5.285  1.00  0.00           C  
ATOM    101  C   LYS A   6     -15.021   2.362   5.396  1.00  0.00           C  
ATOM    102  O   LYS A   6     -14.193   2.063   6.253  1.00  0.00           O  
ATOM    103  CB  LYS A   6     -17.030   3.788   5.737  1.00  0.00           C  
ATOM    104  CG  LYS A   6     -17.407   4.998   6.587  1.00  0.00           C  
ATOM    105  CD  LYS A   6     -17.131   6.315   5.873  1.00  0.00           C  
ATOM    106  CE  LYS A   6     -18.053   6.524   4.680  1.00  0.00           C  
ATOM    107  NZ  LYS A   6     -19.477   6.637   5.085  1.00  0.00           N  
ATOM    108  H   LYS A   6     -16.231   4.182   3.322  1.00  0.00           H  
ATOM    109  HA  LYS A   6     -14.995   4.425   5.926  1.00  0.00           H  
ATOM    110  HB2 LYS A   6     -17.662   3.778   4.861  1.00  0.00           H  
ATOM    111  HB3 LYS A   6     -17.223   2.892   6.311  1.00  0.00           H  
ATOM    112  HG2 LYS A   6     -18.459   4.947   6.822  1.00  0.00           H  
ATOM    113  HG3 LYS A   6     -16.834   4.973   7.504  1.00  0.00           H  
ATOM    114  HD2 LYS A   6     -17.275   7.127   6.569  1.00  0.00           H  
ATOM    115  HD3 LYS A   6     -16.108   6.314   5.527  1.00  0.00           H  
ATOM    116  HE2 LYS A   6     -17.762   7.433   4.174  1.00  0.00           H  
ATOM    117  HE3 LYS A   6     -17.943   5.688   4.005  1.00  0.00           H  
ATOM    118  HZ1 LYS A   6     -20.072   6.817   4.253  1.00  0.00           H  
ATOM    119  HZ2 LYS A   6     -19.597   7.422   5.757  1.00  0.00           H  
ATOM    120  HZ3 LYS A   6     -19.792   5.758   5.542  1.00  0.00           H  
ATOM    121  N   VAL A   7     -15.487   1.497   4.519  1.00  0.00           N  
ATOM    122  CA  VAL A   7     -15.220   0.077   4.639  1.00  0.00           C  
ATOM    123  C   VAL A   7     -14.225  -0.425   3.590  1.00  0.00           C  
ATOM    124  O   VAL A   7     -13.243  -1.081   3.932  1.00  0.00           O  
ATOM    125  CB  VAL A   7     -16.543  -0.710   4.551  1.00  0.00           C  
ATOM    126  CG1 VAL A   7     -16.295  -2.196   4.350  1.00  0.00           C  
ATOM    127  CG2 VAL A   7     -17.378  -0.480   5.801  1.00  0.00           C  
ATOM    128  H   VAL A   7     -16.034   1.821   3.770  1.00  0.00           H  
ATOM    129  HA  VAL A   7     -14.799  -0.093   5.616  1.00  0.00           H  
ATOM    130  HB  VAL A   7     -17.100  -0.330   3.708  1.00  0.00           H  
ATOM    131 HG11 VAL A   7     -15.741  -2.349   3.436  1.00  0.00           H  
ATOM    132 HG12 VAL A   7     -17.241  -2.713   4.288  1.00  0.00           H  
ATOM    133 HG13 VAL A   7     -15.728  -2.582   5.183  1.00  0.00           H  
ATOM    134 HG21 VAL A   7     -18.302  -1.034   5.722  1.00  0.00           H  
ATOM    135 HG22 VAL A   7     -17.597   0.572   5.899  1.00  0.00           H  
ATOM    136 HG23 VAL A   7     -16.830  -0.818   6.668  1.00  0.00           H  
ATOM    137  N   ARG A   8     -14.469  -0.103   2.325  1.00  0.00           N  
ATOM    138  CA  ARG A   8     -13.648  -0.627   1.231  1.00  0.00           C  
ATOM    139  C   ARG A   8     -12.300   0.087   1.134  1.00  0.00           C  
ATOM    140  O   ARG A   8     -11.276  -0.542   0.884  1.00  0.00           O  
ATOM    141  CB  ARG A   8     -14.385  -0.536  -0.103  1.00  0.00           C  
ATOM    142  CG  ARG A   8     -15.320  -1.707  -0.360  1.00  0.00           C  
ATOM    143  CD  ARG A   8     -16.564  -1.658   0.510  1.00  0.00           C  
ATOM    144  NE  ARG A   8     -17.428  -2.818   0.291  1.00  0.00           N  
ATOM    145  CZ  ARG A   8     -18.639  -2.757  -0.270  1.00  0.00           C  
ATOM    146  NH1 ARG A   8     -19.132  -1.596  -0.679  1.00  0.00           N  
ATOM    147  NH2 ARG A   8     -19.353  -3.864  -0.429  1.00  0.00           N  
ATOM    148  H   ARG A   8     -15.207   0.508   2.122  1.00  0.00           H  
ATOM    149  HA  ARG A   8     -13.464  -1.669   1.441  1.00  0.00           H  
ATOM    150  HB2 ARG A   8     -14.967   0.373  -0.118  1.00  0.00           H  
ATOM    151  HB3 ARG A   8     -13.658  -0.501  -0.900  1.00  0.00           H  
ATOM    152  HG2 ARG A   8     -15.618  -1.688  -1.391  1.00  0.00           H  
ATOM    153  HG3 ARG A   8     -14.790  -2.626  -0.159  1.00  0.00           H  
ATOM    154  HD2 ARG A   8     -16.260  -1.637   1.547  1.00  0.00           H  
ATOM    155  HD3 ARG A   8     -17.115  -0.759   0.280  1.00  0.00           H  
ATOM    156  HE  ARG A   8     -17.084  -3.697   0.583  1.00  0.00           H  
ATOM    157 HH11 ARG A   8     -18.599  -0.753  -0.572  1.00  0.00           H  
ATOM    158 HH12 ARG A   8     -20.041  -1.554  -1.102  1.00  0.00           H  
ATOM    159 HH21 ARG A   8     -18.986  -4.751  -0.128  1.00  0.00           H  
ATOM    160 HH22 ARG A   8     -20.261  -3.823  -0.855  1.00  0.00           H  
ATOM    161  N   THR A   9     -12.302   1.397   1.324  1.00  0.00           N  
ATOM    162  CA  THR A   9     -11.074   2.172   1.295  1.00  0.00           C  
ATOM    163  C   THR A   9     -10.180   1.798   2.475  1.00  0.00           C  
ATOM    164  O   THR A   9      -8.964   1.688   2.335  1.00  0.00           O  
ATOM    165  CB  THR A   9     -11.378   3.682   1.317  1.00  0.00           C  
ATOM    166  OG1 THR A   9     -12.239   4.011   0.218  1.00  0.00           O  
ATOM    167  CG2 THR A   9     -10.102   4.509   1.231  1.00  0.00           C  
ATOM    168  H   THR A   9     -13.157   1.859   1.477  1.00  0.00           H  
ATOM    169  HA  THR A   9     -10.555   1.942   0.375  1.00  0.00           H  
ATOM    170  HB  THR A   9     -11.883   3.919   2.244  1.00  0.00           H  
ATOM    171  HG1 THR A   9     -11.765   3.869  -0.611  1.00  0.00           H  
ATOM    172 HG21 THR A   9      -9.484   4.305   2.092  1.00  0.00           H  
ATOM    173 HG22 THR A   9     -10.354   5.559   1.209  1.00  0.00           H  
ATOM    174 HG23 THR A   9      -9.565   4.248   0.332  1.00  0.00           H  
ATOM    175  N   ALA A  10     -10.806   1.551   3.625  1.00  0.00           N  
ATOM    176  CA  ALA A  10     -10.085   1.148   4.830  1.00  0.00           C  
ATOM    177  C   ALA A  10      -9.724  -0.333   4.771  1.00  0.00           C  
ATOM    178  O   ALA A  10      -9.260  -0.919   5.748  1.00  0.00           O  
ATOM    179  CB  ALA A  10     -10.923   1.443   6.065  1.00  0.00           C  
ATOM    180  H   ALA A  10     -11.781   1.640   3.663  1.00  0.00           H  
ATOM    181  HA  ALA A  10      -9.178   1.730   4.888  1.00  0.00           H  
ATOM    182  HB1 ALA A  10     -11.158   2.497   6.097  1.00  0.00           H  
ATOM    183  HB2 ALA A  10     -10.368   1.172   6.950  1.00  0.00           H  
ATOM    184  HB3 ALA A  10     -11.839   0.872   6.024  1.00  0.00           H  
ATOM    185  N   TYR A  11      -9.967  -0.927   3.618  1.00  0.00           N  
ATOM    186  CA  TYR A  11      -9.627  -2.313   3.355  1.00  0.00           C  
ATOM    187  C   TYR A  11      -8.332  -2.360   2.524  1.00  0.00           C  
ATOM    188  O   TYR A  11      -7.650  -1.334   2.451  1.00  0.00           O  
ATOM    189  CB  TYR A  11     -10.826  -2.966   2.659  1.00  0.00           C  
ATOM    190  CG  TYR A  11     -11.436  -4.098   3.453  1.00  0.00           C  
ATOM    191  CD1 TYR A  11     -12.070  -5.155   2.817  1.00  0.00           C  
ATOM    192  CD2 TYR A  11     -11.366  -4.110   4.840  1.00  0.00           C  
ATOM    193  CE1 TYR A  11     -12.620  -6.195   3.541  1.00  0.00           C  
ATOM    194  CE2 TYR A  11     -11.913  -5.145   5.570  1.00  0.00           C  
ATOM    195  CZ  TYR A  11     -12.538  -6.184   4.918  1.00  0.00           C  
ATOM    196  OH  TYR A  11     -13.078  -7.221   5.645  1.00  0.00           O  
ATOM    197  H   TYR A  11     -10.388  -0.407   2.903  1.00  0.00           H  
ATOM    198  HA  TYR A  11      -9.449  -2.800   4.299  1.00  0.00           H  
ATOM    199  HB2 TYR A  11     -11.588  -2.222   2.512  1.00  0.00           H  
ATOM    200  HB3 TYR A  11     -10.519  -3.350   1.701  1.00  0.00           H  
ATOM    201  HD1 TYR A  11     -12.132  -5.159   1.739  1.00  0.00           H  
ATOM    202  HD2 TYR A  11     -10.875  -3.293   5.349  1.00  0.00           H  
ATOM    203  HE1 TYR A  11     -13.109  -7.010   3.029  1.00  0.00           H  
ATOM    204  HE2 TYR A  11     -11.850  -5.136   6.649  1.00  0.00           H  
ATOM    205  HH  TYR A  11     -12.822  -8.062   5.235  1.00  0.00           H  
ATOM    206  N   PRO A  12      -7.929  -3.522   1.926  1.00  0.00           N  
ATOM    207  CA  PRO A  12      -6.698  -3.631   1.116  1.00  0.00           C  
ATOM    208  C   PRO A  12      -6.422  -2.438   0.190  1.00  0.00           C  
ATOM    209  O   PRO A  12      -5.271  -2.185  -0.161  1.00  0.00           O  
ATOM    210  CB  PRO A  12      -6.952  -4.896   0.307  1.00  0.00           C  
ATOM    211  CG  PRO A  12      -7.679  -5.769   1.260  1.00  0.00           C  
ATOM    212  CD  PRO A  12      -8.593  -4.849   2.024  1.00  0.00           C  
ATOM    213  HA  PRO A  12      -5.837  -3.785   1.746  1.00  0.00           H  
ATOM    214  HB2 PRO A  12      -7.553  -4.662  -0.560  1.00  0.00           H  
ATOM    215  HB3 PRO A  12      -6.016  -5.335   0.001  1.00  0.00           H  
ATOM    216  HG2 PRO A  12      -8.252  -6.509   0.720  1.00  0.00           H  
ATOM    217  HG3 PRO A  12      -6.979  -6.247   1.930  1.00  0.00           H  
ATOM    218  HD2 PRO A  12      -9.563  -4.830   1.558  1.00  0.00           H  
ATOM    219  HD3 PRO A  12      -8.678  -5.161   3.054  1.00  0.00           H  
ATOM    220  N   SER A  13      -7.464  -1.716  -0.188  1.00  0.00           N  
ATOM    221  CA  SER A  13      -7.319  -0.503  -0.988  1.00  0.00           C  
ATOM    222  C   SER A  13      -6.188   0.375  -0.442  1.00  0.00           C  
ATOM    223  O   SER A  13      -5.219   0.642  -1.141  1.00  0.00           O  
ATOM    224  CB  SER A  13      -8.628   0.286  -1.014  1.00  0.00           C  
ATOM    225  OG  SER A  13      -8.597   1.312  -1.998  1.00  0.00           O  
ATOM    226  H   SER A  13      -8.356  -2.013   0.073  1.00  0.00           H  
ATOM    227  HA  SER A  13      -7.067  -0.802  -1.993  1.00  0.00           H  
ATOM    228  HB2 SER A  13      -9.447  -0.381  -1.231  1.00  0.00           H  
ATOM    229  HB3 SER A  13      -8.778   0.739  -0.048  1.00  0.00           H  
ATOM    230  HG  SER A  13      -8.309   0.933  -2.841  1.00  0.00           H  
ATOM    231  N   LEU A  14      -6.310   0.854   0.791  1.00  0.00           N  
ATOM    232  CA  LEU A  14      -5.184   1.531   1.418  1.00  0.00           C  
ATOM    233  C   LEU A  14      -4.373   0.554   2.266  1.00  0.00           C  
ATOM    234  O   LEU A  14      -3.153   0.650   2.323  1.00  0.00           O  
ATOM    235  CB  LEU A  14      -5.627   2.770   2.225  1.00  0.00           C  
ATOM    236  CG  LEU A  14      -6.263   2.534   3.602  1.00  0.00           C  
ATOM    237  CD1 LEU A  14      -5.201   2.350   4.677  1.00  0.00           C  
ATOM    238  CD2 LEU A  14      -7.162   3.700   3.960  1.00  0.00           C  
ATOM    239  H   LEU A  14      -7.160   0.755   1.278  1.00  0.00           H  
ATOM    240  HA  LEU A  14      -4.539   1.867   0.614  1.00  0.00           H  
ATOM    241  HB2 LEU A  14      -4.760   3.396   2.368  1.00  0.00           H  
ATOM    242  HB3 LEU A  14      -6.338   3.317   1.622  1.00  0.00           H  
ATOM    243  HG  LEU A  14      -6.867   1.640   3.569  1.00  0.00           H  
ATOM    244 HD11 LEU A  14      -4.580   1.503   4.430  1.00  0.00           H  
ATOM    245 HD12 LEU A  14      -5.680   2.182   5.630  1.00  0.00           H  
ATOM    246 HD13 LEU A  14      -4.590   3.240   4.733  1.00  0.00           H  
ATOM    247 HD21 LEU A  14      -7.604   3.533   4.930  1.00  0.00           H  
ATOM    248 HD22 LEU A  14      -7.941   3.791   3.218  1.00  0.00           H  
ATOM    249 HD23 LEU A  14      -6.575   4.607   3.981  1.00  0.00           H  
ATOM    250  N   ARG A  15      -5.048  -0.401   2.904  1.00  0.00           N  
ATOM    251  CA  ARG A  15      -4.387  -1.299   3.853  1.00  0.00           C  
ATOM    252  C   ARG A  15      -3.318  -2.151   3.180  1.00  0.00           C  
ATOM    253  O   ARG A  15      -2.256  -2.385   3.753  1.00  0.00           O  
ATOM    254  CB  ARG A  15      -5.400  -2.195   4.572  1.00  0.00           C  
ATOM    255  CG  ARG A  15      -6.275  -1.452   5.566  1.00  0.00           C  
ATOM    256  CD  ARG A  15      -5.454  -0.679   6.588  1.00  0.00           C  
ATOM    257  NE  ARG A  15      -4.543  -1.538   7.342  1.00  0.00           N  
ATOM    258  CZ  ARG A  15      -3.919  -1.163   8.458  1.00  0.00           C  
ATOM    259  NH1 ARG A  15      -4.127   0.045   8.967  1.00  0.00           N  
ATOM    260  NH2 ARG A  15      -3.086  -1.996   9.067  1.00  0.00           N  
ATOM    261  H   ARG A  15      -6.013  -0.507   2.732  1.00  0.00           H  
ATOM    262  HA  ARG A  15      -3.902  -0.678   4.589  1.00  0.00           H  
ATOM    263  HB2 ARG A  15      -6.048  -2.656   3.837  1.00  0.00           H  
ATOM    264  HB3 ARG A  15      -4.865  -2.969   5.104  1.00  0.00           H  
ATOM    265  HG2 ARG A  15      -6.901  -0.758   5.026  1.00  0.00           H  
ATOM    266  HG3 ARG A  15      -6.894  -2.166   6.084  1.00  0.00           H  
ATOM    267  HD2 ARG A  15      -4.878   0.071   6.070  1.00  0.00           H  
ATOM    268  HD3 ARG A  15      -6.131  -0.196   7.278  1.00  0.00           H  
ATOM    269  HE  ARG A  15      -4.379  -2.444   6.992  1.00  0.00           H  
ATOM    270 HH11 ARG A  15      -4.753   0.684   8.513  1.00  0.00           H  
ATOM    271 HH12 ARG A  15      -3.654   0.327   9.807  1.00  0.00           H  
ATOM    272 HH21 ARG A  15      -2.921  -2.911   8.687  1.00  0.00           H  
ATOM    273 HH22 ARG A  15      -2.612  -1.712   9.905  1.00  0.00           H  
ATOM    274  N   LEU A  16      -3.586  -2.592   1.963  1.00  0.00           N  
ATOM    275  CA  LEU A  16      -2.639  -3.430   1.242  1.00  0.00           C  
ATOM    276  C   LEU A  16      -1.655  -2.558   0.485  1.00  0.00           C  
ATOM    277  O   LEU A  16      -0.454  -2.822   0.479  1.00  0.00           O  
ATOM    278  CB  LEU A  16      -3.364  -4.353   0.261  1.00  0.00           C  
ATOM    279  CG  LEU A  16      -2.638  -5.661  -0.076  1.00  0.00           C  
ATOM    280  CD1 LEU A  16      -2.405  -6.493   1.177  1.00  0.00           C  
ATOM    281  CD2 LEU A  16      -3.432  -6.457  -1.099  1.00  0.00           C  
ATOM    282  H   LEU A  16      -4.433  -2.338   1.532  1.00  0.00           H  
ATOM    283  HA  LEU A  16      -2.102  -4.026   1.965  1.00  0.00           H  
ATOM    284  HB2 LEU A  16      -4.342  -4.585   0.664  1.00  0.00           H  
ATOM    285  HB3 LEU A  16      -3.500  -3.804  -0.662  1.00  0.00           H  
ATOM    286  HG  LEU A  16      -1.674  -5.430  -0.506  1.00  0.00           H  
ATOM    287 HD11 LEU A  16      -1.765  -5.953   1.858  1.00  0.00           H  
ATOM    288 HD12 LEU A  16      -1.933  -7.427   0.905  1.00  0.00           H  
ATOM    289 HD13 LEU A  16      -3.352  -6.695   1.656  1.00  0.00           H  
ATOM    290 HD21 LEU A  16      -3.536  -5.877  -2.004  1.00  0.00           H  
ATOM    291 HD22 LEU A  16      -4.410  -6.682  -0.701  1.00  0.00           H  
ATOM    292 HD23 LEU A  16      -2.912  -7.379  -1.320  1.00  0.00           H  
ATOM    293  N   ILE A  17      -2.178  -1.515  -0.149  1.00  0.00           N  
ATOM    294  CA  ILE A  17      -1.354  -0.581  -0.900  1.00  0.00           C  
ATOM    295  C   ILE A  17      -0.296   0.065  -0.011  1.00  0.00           C  
ATOM    296  O   ILE A  17       0.885   0.043  -0.338  1.00  0.00           O  
ATOM    297  CB  ILE A  17      -2.208   0.491  -1.607  1.00  0.00           C  
ATOM    298  CG1 ILE A  17      -2.643  -0.038  -2.974  1.00  0.00           C  
ATOM    299  CG2 ILE A  17      -1.458   1.809  -1.759  1.00  0.00           C  
ATOM    300  CD1 ILE A  17      -3.666  -1.154  -2.917  1.00  0.00           C  
ATOM    301  H   ILE A  17      -3.150  -1.378  -0.120  1.00  0.00           H  
ATOM    302  HA  ILE A  17      -0.854  -1.144  -1.674  1.00  0.00           H  
ATOM    303  HB  ILE A  17      -3.086   0.672  -1.008  1.00  0.00           H  
ATOM    304 HG12 ILE A  17      -3.061   0.767  -3.536  1.00  0.00           H  
ATOM    305 HG13 ILE A  17      -1.774  -0.415  -3.494  1.00  0.00           H  
ATOM    306 HG21 ILE A  17      -1.240   2.212  -0.780  1.00  0.00           H  
ATOM    307 HG22 ILE A  17      -2.068   2.509  -2.309  1.00  0.00           H  
ATOM    308 HG23 ILE A  17      -0.533   1.639  -2.293  1.00  0.00           H  
ATOM    309 HD11 ILE A  17      -3.925  -1.456  -3.921  1.00  0.00           H  
ATOM    310 HD12 ILE A  17      -4.556  -0.804  -2.405  1.00  0.00           H  
ATOM    311 HD13 ILE A  17      -3.251  -1.995  -2.382  1.00  0.00           H  
ATOM    312  N   HIS A  18      -0.713   0.598   1.132  1.00  0.00           N  
ATOM    313  CA  HIS A  18       0.218   1.240   2.060  1.00  0.00           C  
ATOM    314  C   HIS A  18       1.264   0.241   2.549  1.00  0.00           C  
ATOM    315  O   HIS A  18       2.429   0.589   2.742  1.00  0.00           O  
ATOM    316  CB  HIS A  18      -0.526   1.840   3.260  1.00  0.00           C  
ATOM    317  CG  HIS A  18      -1.248   3.126   2.974  1.00  0.00           C  
ATOM    318  ND1 HIS A  18      -1.225   4.205   3.832  1.00  0.00           N  
ATOM    319  CD2 HIS A  18      -2.044   3.495   1.940  1.00  0.00           C  
ATOM    320  CE1 HIS A  18      -1.973   5.175   3.341  1.00  0.00           C  
ATOM    321  NE2 HIS A  18      -2.479   4.770   2.193  1.00  0.00           N  
ATOM    322  H   HIS A  18      -1.670   0.553   1.363  1.00  0.00           H  
ATOM    323  HA  HIS A  18       0.719   2.033   1.527  1.00  0.00           H  
ATOM    324  HB2 HIS A  18      -1.260   1.126   3.605  1.00  0.00           H  
ATOM    325  HB3 HIS A  18       0.183   2.026   4.053  1.00  0.00           H  
ATOM    326  HD1 HIS A  18      -0.729   4.255   4.681  1.00  0.00           H  
ATOM    327  HD2 HIS A  18      -2.300   2.889   1.082  1.00  0.00           H  
ATOM    328  HE1 HIS A  18      -2.150   6.135   3.805  1.00  0.00           H  
ATOM    329  HE2 HIS A  18      -3.134   5.270   1.655  1.00  0.00           H  
ATOM    330  N   ALA A  19       0.841  -1.005   2.721  1.00  0.00           N  
ATOM    331  CA  ALA A  19       1.719  -2.055   3.218  1.00  0.00           C  
ATOM    332  C   ALA A  19       2.740  -2.476   2.172  1.00  0.00           C  
ATOM    333  O   ALA A  19       3.925  -2.632   2.475  1.00  0.00           O  
ATOM    334  CB  ALA A  19       0.905  -3.257   3.646  1.00  0.00           C  
ATOM    335  H   ALA A  19      -0.088  -1.224   2.507  1.00  0.00           H  
ATOM    336  HA  ALA A  19       2.239  -1.675   4.085  1.00  0.00           H  
ATOM    337  HB1 ALA A  19       0.187  -2.957   4.392  1.00  0.00           H  
ATOM    338  HB2 ALA A  19       1.563  -4.007   4.054  1.00  0.00           H  
ATOM    339  HB3 ALA A  19       0.389  -3.658   2.787  1.00  0.00           H  
ATOM    340  N   VAL A  20       2.284  -2.670   0.940  1.00  0.00           N  
ATOM    341  CA  VAL A  20       3.177  -3.088  -0.128  1.00  0.00           C  
ATOM    342  C   VAL A  20       4.149  -1.970  -0.484  1.00  0.00           C  
ATOM    343  O   VAL A  20       5.246  -2.228  -0.980  1.00  0.00           O  
ATOM    344  CB  VAL A  20       2.422  -3.560  -1.393  1.00  0.00           C  
ATOM    345  CG1 VAL A  20       1.551  -2.453  -1.966  1.00  0.00           C  
ATOM    346  CG2 VAL A  20       3.408  -4.067  -2.435  1.00  0.00           C  
ATOM    347  H   VAL A  20       1.328  -2.535   0.750  1.00  0.00           H  
ATOM    348  HA  VAL A  20       3.751  -3.925   0.246  1.00  0.00           H  
ATOM    349  HB  VAL A  20       1.779  -4.381  -1.115  1.00  0.00           H  
ATOM    350 HG11 VAL A  20       2.138  -1.551  -2.072  1.00  0.00           H  
ATOM    351 HG12 VAL A  20       0.720  -2.267  -1.300  1.00  0.00           H  
ATOM    352 HG13 VAL A  20       1.175  -2.754  -2.932  1.00  0.00           H  
ATOM    353 HG21 VAL A  20       3.972  -4.892  -2.023  1.00  0.00           H  
ATOM    354 HG22 VAL A  20       4.087  -3.267  -2.701  1.00  0.00           H  
ATOM    355 HG23 VAL A  20       2.873  -4.395  -3.313  1.00  0.00           H  
ATOM    356  N   ARG A  21       3.767  -0.728  -0.201  1.00  0.00           N  
ATOM    357  CA  ARG A  21       4.691   0.382  -0.392  1.00  0.00           C  
ATOM    358  C   ARG A  21       5.882   0.190   0.535  1.00  0.00           C  
ATOM    359  O   ARG A  21       7.034   0.342   0.128  1.00  0.00           O  
ATOM    360  CB  ARG A  21       4.046   1.740  -0.095  1.00  0.00           C  
ATOM    361  CG  ARG A  21       2.828   2.086  -0.936  1.00  0.00           C  
ATOM    362  CD  ARG A  21       3.128   2.070  -2.424  1.00  0.00           C  
ATOM    363  NE  ARG A  21       2.046   2.688  -3.192  1.00  0.00           N  
ATOM    364  CZ  ARG A  21       1.414   2.111  -4.212  1.00  0.00           C  
ATOM    365  NH1 ARG A  21       1.733   0.882  -4.594  1.00  0.00           N  
ATOM    366  NH2 ARG A  21       0.449   2.769  -4.842  1.00  0.00           N  
ATOM    367  H   ARG A  21       2.859  -0.564   0.143  1.00  0.00           H  
ATOM    368  HA  ARG A  21       5.034   0.359  -1.418  1.00  0.00           H  
ATOM    369  HB2 ARG A  21       3.748   1.761   0.942  1.00  0.00           H  
ATOM    370  HB3 ARG A  21       4.787   2.506  -0.257  1.00  0.00           H  
ATOM    371  HG2 ARG A  21       2.050   1.367  -0.733  1.00  0.00           H  
ATOM    372  HG3 ARG A  21       2.486   3.073  -0.660  1.00  0.00           H  
ATOM    373  HD2 ARG A  21       4.045   2.613  -2.603  1.00  0.00           H  
ATOM    374  HD3 ARG A  21       3.246   1.047  -2.741  1.00  0.00           H  
ATOM    375  HE  ARG A  21       1.776   3.598  -2.926  1.00  0.00           H  
ATOM    376 HH11 ARG A  21       2.456   0.378  -4.116  1.00  0.00           H  
ATOM    377 HH12 ARG A  21       1.256   0.450  -5.364  1.00  0.00           H  
ATOM    378 HH21 ARG A  21       0.200   3.699  -4.552  1.00  0.00           H  
ATOM    379 HH22 ARG A  21      -0.031   2.346  -5.613  1.00  0.00           H  
ATOM    380  N   GLY A  22       5.586  -0.177   1.781  1.00  0.00           N  
ATOM    381  CA  GLY A  22       6.627  -0.438   2.752  1.00  0.00           C  
ATOM    382  C   GLY A  22       7.455  -1.646   2.372  1.00  0.00           C  
ATOM    383  O   GLY A  22       8.648  -1.708   2.664  1.00  0.00           O  
ATOM    384  H   GLY A  22       4.642  -0.279   2.041  1.00  0.00           H  
ATOM    385  HA2 GLY A  22       7.273   0.425   2.818  1.00  0.00           H  
ATOM    386  HA3 GLY A  22       6.174  -0.614   3.717  1.00  0.00           H  
ATOM    387  N   TYR A  23       6.811  -2.599   1.709  1.00  0.00           N  
ATOM    388  CA  TYR A  23       7.485  -3.786   1.208  1.00  0.00           C  
ATOM    389  C   TYR A  23       8.469  -3.390   0.118  1.00  0.00           C  
ATOM    390  O   TYR A  23       9.629  -3.786   0.131  1.00  0.00           O  
ATOM    391  CB  TYR A  23       6.450  -4.767   0.651  1.00  0.00           C  
ATOM    392  CG  TYR A  23       7.029  -6.063   0.135  1.00  0.00           C  
ATOM    393  CD1 TYR A  23       7.245  -6.257  -1.223  1.00  0.00           C  
ATOM    394  CD2 TYR A  23       7.342  -7.096   1.005  1.00  0.00           C  
ATOM    395  CE1 TYR A  23       7.756  -7.451  -1.698  1.00  0.00           C  
ATOM    396  CE2 TYR A  23       7.858  -8.288   0.540  1.00  0.00           C  
ATOM    397  CZ  TYR A  23       8.063  -8.463  -0.811  1.00  0.00           C  
ATOM    398  OH  TYR A  23       8.566  -9.658  -1.278  1.00  0.00           O  
ATOM    399  H   TYR A  23       5.846  -2.496   1.547  1.00  0.00           H  
ATOM    400  HA  TYR A  23       8.018  -4.248   2.025  1.00  0.00           H  
ATOM    401  HB2 TYR A  23       5.743  -5.010   1.426  1.00  0.00           H  
ATOM    402  HB3 TYR A  23       5.925  -4.292  -0.165  1.00  0.00           H  
ATOM    403  HD1 TYR A  23       7.006  -5.458  -1.913  1.00  0.00           H  
ATOM    404  HD2 TYR A  23       7.179  -6.958   2.064  1.00  0.00           H  
ATOM    405  HE1 TYR A  23       7.917  -7.584  -2.757  1.00  0.00           H  
ATOM    406  HE2 TYR A  23       8.096  -9.078   1.235  1.00  0.00           H  
ATOM    407  HH  TYR A  23       9.244  -9.484  -1.941  1.00  0.00           H  
ATOM    408  N   TRP A  24       7.982  -2.589  -0.812  1.00  0.00           N  
ATOM    409  CA  TRP A  24       8.782  -2.099  -1.921  1.00  0.00           C  
ATOM    410  C   TRP A  24      10.006  -1.337  -1.428  1.00  0.00           C  
ATOM    411  O   TRP A  24      11.112  -1.510  -1.948  1.00  0.00           O  
ATOM    412  CB  TRP A  24       7.921  -1.194  -2.792  1.00  0.00           C  
ATOM    413  CG  TRP A  24       7.722  -1.733  -4.168  1.00  0.00           C  
ATOM    414  CD1 TRP A  24       6.695  -2.515  -4.605  1.00  0.00           C  
ATOM    415  CD2 TRP A  24       8.587  -1.538  -5.284  1.00  0.00           C  
ATOM    416  NE1 TRP A  24       6.867  -2.812  -5.934  1.00  0.00           N  
ATOM    417  CE2 TRP A  24       8.023  -2.221  -6.375  1.00  0.00           C  
ATOM    418  CE3 TRP A  24       9.782  -0.845  -5.466  1.00  0.00           C  
ATOM    419  CZ2 TRP A  24       8.622  -2.231  -7.632  1.00  0.00           C  
ATOM    420  CZ3 TRP A  24      10.374  -0.856  -6.710  1.00  0.00           C  
ATOM    421  CH2 TRP A  24       9.794  -1.542  -7.779  1.00  0.00           C  
ATOM    422  H   TRP A  24       7.038  -2.317  -0.753  1.00  0.00           H  
ATOM    423  HA  TRP A  24       9.106  -2.944  -2.506  1.00  0.00           H  
ATOM    424  HB2 TRP A  24       6.951  -1.082  -2.328  1.00  0.00           H  
ATOM    425  HB3 TRP A  24       8.388  -0.227  -2.871  1.00  0.00           H  
ATOM    426  HD1 TRP A  24       5.874  -2.844  -3.987  1.00  0.00           H  
ATOM    427  HE1 TRP A  24       6.260  -3.359  -6.477  1.00  0.00           H  
ATOM    428  HE3 TRP A  24      10.246  -0.312  -4.654  1.00  0.00           H  
ATOM    429  HZ2 TRP A  24       8.188  -2.754  -8.468  1.00  0.00           H  
ATOM    430  HZ3 TRP A  24      11.298  -0.326  -6.866  1.00  0.00           H  
ATOM    431  HH2 TRP A  24      10.294  -1.522  -8.733  1.00  0.00           H  
ATOM    432  N   LEU A  25       9.794  -0.515  -0.413  1.00  0.00           N  
ATOM    433  CA  LEU A  25      10.848   0.310   0.157  1.00  0.00           C  
ATOM    434  C   LEU A  25      11.987  -0.526   0.722  1.00  0.00           C  
ATOM    435  O   LEU A  25      13.137  -0.106   0.709  1.00  0.00           O  
ATOM    436  CB  LEU A  25      10.263   1.210   1.243  1.00  0.00           C  
ATOM    437  CG  LEU A  25       9.326   2.313   0.742  1.00  0.00           C  
ATOM    438  CD1 LEU A  25       8.738   3.087   1.910  1.00  0.00           C  
ATOM    439  CD2 LEU A  25      10.060   3.253  -0.202  1.00  0.00           C  
ATOM    440  H   LEU A  25       8.890  -0.454  -0.033  1.00  0.00           H  
ATOM    441  HA  LEU A  25      11.238   0.928  -0.628  1.00  0.00           H  
ATOM    442  HB2 LEU A  25       9.709   0.585   1.929  1.00  0.00           H  
ATOM    443  HB3 LEU A  25      11.077   1.671   1.778  1.00  0.00           H  
ATOM    444  HG  LEU A  25       8.509   1.861   0.196  1.00  0.00           H  
ATOM    445 HD11 LEU A  25       8.076   3.853   1.537  1.00  0.00           H  
ATOM    446 HD12 LEU A  25       9.534   3.544   2.477  1.00  0.00           H  
ATOM    447 HD13 LEU A  25       8.184   2.412   2.547  1.00  0.00           H  
ATOM    448 HD21 LEU A  25       9.396   4.048  -0.505  1.00  0.00           H  
ATOM    449 HD22 LEU A  25      10.388   2.707  -1.073  1.00  0.00           H  
ATOM    450 HD23 LEU A  25      10.917   3.673   0.303  1.00  0.00           H  
ATOM    451  N   THR A  26      11.668  -1.702   1.224  1.00  0.00           N  
ATOM    452  CA  THR A  26      12.670  -2.558   1.832  1.00  0.00           C  
ATOM    453  C   THR A  26      13.277  -3.547   0.836  1.00  0.00           C  
ATOM    454  O   THR A  26      14.096  -4.385   1.212  1.00  0.00           O  
ATOM    455  CB  THR A  26      12.076  -3.314   3.030  1.00  0.00           C  
ATOM    456  OG1 THR A  26      10.925  -4.065   2.627  1.00  0.00           O  
ATOM    457  CG2 THR A  26      11.680  -2.328   4.112  1.00  0.00           C  
ATOM    458  H   THR A  26      10.735  -2.006   1.192  1.00  0.00           H  
ATOM    459  HA  THR A  26      13.460  -1.921   2.202  1.00  0.00           H  
ATOM    460  HB  THR A  26      12.822  -3.986   3.429  1.00  0.00           H  
ATOM    461  HG1 THR A  26      11.204  -4.915   2.273  1.00  0.00           H  
ATOM    462 HG21 THR A  26      12.565  -1.865   4.517  1.00  0.00           H  
ATOM    463 HG22 THR A  26      11.148  -2.846   4.894  1.00  0.00           H  
ATOM    464 HG23 THR A  26      11.041  -1.569   3.678  1.00  0.00           H  
ATOM    465  N   ASN A  27      12.866  -3.479  -0.427  1.00  0.00           N  
ATOM    466  CA  ASN A  27      13.302  -4.479  -1.399  1.00  0.00           C  
ATOM    467  C   ASN A  27      14.487  -4.023  -2.242  1.00  0.00           C  
ATOM    468  O   ASN A  27      15.613  -4.468  -2.020  1.00  0.00           O  
ATOM    469  CB  ASN A  27      12.141  -4.882  -2.312  1.00  0.00           C  
ATOM    470  CG  ASN A  27      11.250  -5.943  -1.696  1.00  0.00           C  
ATOM    471  OD1 ASN A  27      10.608  -6.716  -2.406  1.00  0.00           O  
ATOM    472  ND2 ASN A  27      11.211  -5.995  -0.373  1.00  0.00           N  
ATOM    473  H   ASN A  27      12.268  -2.749  -0.707  1.00  0.00           H  
ATOM    474  HA  ASN A  27      13.607  -5.346  -0.842  1.00  0.00           H  
ATOM    475  HB2 ASN A  27      11.538  -4.011  -2.520  1.00  0.00           H  
ATOM    476  HB3 ASN A  27      12.540  -5.266  -3.238  1.00  0.00           H  
ATOM    477 HD21 ASN A  27      11.754  -5.354   0.128  1.00  0.00           H  
ATOM    478 HD22 ASN A  27      10.638  -6.665   0.052  1.00  0.00           H  
ATOM    479  N   LYS A  28      14.256  -3.123  -3.183  1.00  0.00           N  
ATOM    480  CA  LYS A  28      15.304  -2.764  -4.132  1.00  0.00           C  
ATOM    481  C   LYS A  28      15.808  -1.348  -3.897  1.00  0.00           C  
ATOM    482  O   LYS A  28      16.936  -1.010  -4.252  1.00  0.00           O  
ATOM    483  CB  LYS A  28      14.807  -2.942  -5.569  1.00  0.00           C  
ATOM    484  CG  LYS A  28      13.907  -1.825  -6.033  1.00  0.00           C  
ATOM    485  CD  LYS A  28      14.704  -0.754  -6.757  1.00  0.00           C  
ATOM    486  CE  LYS A  28      13.855   0.460  -7.094  1.00  0.00           C  
ATOM    487  NZ  LYS A  28      14.648   1.514  -7.775  1.00  0.00           N  
ATOM    488  H   LYS A  28      13.373  -2.703  -3.250  1.00  0.00           H  
ATOM    489  HA  LYS A  28      16.116  -3.431  -3.977  1.00  0.00           H  
ATOM    490  HB2 LYS A  28      15.660  -2.984  -6.228  1.00  0.00           H  
ATOM    491  HB3 LYS A  28      14.261  -3.871  -5.638  1.00  0.00           H  
ATOM    492  HG2 LYS A  28      13.150  -2.222  -6.693  1.00  0.00           H  
ATOM    493  HG3 LYS A  28      13.451  -1.395  -5.159  1.00  0.00           H  
ATOM    494  HD2 LYS A  28      15.519  -0.446  -6.119  1.00  0.00           H  
ATOM    495  HD3 LYS A  28      15.100  -1.171  -7.672  1.00  0.00           H  
ATOM    496  HE2 LYS A  28      13.050   0.151  -7.742  1.00  0.00           H  
ATOM    497  HE3 LYS A  28      13.446   0.862  -6.179  1.00  0.00           H  
ATOM    498  HZ1 LYS A  28      15.051   1.146  -8.660  1.00  0.00           H  
ATOM    499  HZ2 LYS A  28      15.425   1.831  -7.161  1.00  0.00           H  
ATOM    500  HZ3 LYS A  28      14.043   2.331  -7.996  1.00  0.00           H  
ATOM    501  N   VAL A  29      14.972  -0.526  -3.292  1.00  0.00           N  
ATOM    502  CA  VAL A  29      15.319   0.865  -3.059  1.00  0.00           C  
ATOM    503  C   VAL A  29      15.899   1.033  -1.663  1.00  0.00           C  
ATOM    504  O   VAL A  29      15.320   0.575  -0.683  1.00  0.00           O  
ATOM    505  CB  VAL A  29      14.103   1.803  -3.275  1.00  0.00           C  
ATOM    506  CG1 VAL A  29      12.850   1.235  -2.628  1.00  0.00           C  
ATOM    507  CG2 VAL A  29      14.384   3.205  -2.747  1.00  0.00           C  
ATOM    508  H   VAL A  29      14.113  -0.869  -2.969  1.00  0.00           H  
ATOM    509  HA  VAL A  29      16.080   1.133  -3.779  1.00  0.00           H  
ATOM    510  HB  VAL A  29      13.928   1.878  -4.337  1.00  0.00           H  
ATOM    511 HG11 VAL A  29      12.040   1.942  -2.728  1.00  0.00           H  
ATOM    512 HG12 VAL A  29      13.039   1.047  -1.582  1.00  0.00           H  
ATOM    513 HG13 VAL A  29      12.581   0.309  -3.118  1.00  0.00           H  
ATOM    514 HG21 VAL A  29      15.232   3.622  -3.267  1.00  0.00           H  
ATOM    515 HG22 VAL A  29      14.598   3.156  -1.690  1.00  0.00           H  
ATOM    516 HG23 VAL A  29      13.519   3.831  -2.910  1.00  0.00           H  
ATOM    517  N   PRO A  30      17.078   1.656  -1.567  1.00  0.00           N  
ATOM    518  CA  PRO A  30      17.757   1.862  -0.290  1.00  0.00           C  
ATOM    519  C   PRO A  30      16.950   2.747   0.653  1.00  0.00           C  
ATOM    520  O   PRO A  30      16.655   3.904   0.340  1.00  0.00           O  
ATOM    521  CB  PRO A  30      19.069   2.548  -0.682  1.00  0.00           C  
ATOM    522  CG  PRO A  30      18.812   3.133  -2.029  1.00  0.00           C  
ATOM    523  CD  PRO A  30      17.842   2.205  -2.697  1.00  0.00           C  
ATOM    524  HA  PRO A  30      17.970   0.922   0.199  1.00  0.00           H  
ATOM    525  HB2 PRO A  30      19.307   3.311   0.043  1.00  0.00           H  
ATOM    526  HB3 PRO A  30      19.864   1.817  -0.715  1.00  0.00           H  
ATOM    527  HG2 PRO A  30      18.381   4.119  -1.924  1.00  0.00           H  
ATOM    528  HG3 PRO A  30      19.733   3.183  -2.590  1.00  0.00           H  
ATOM    529  HD2 PRO A  30      17.197   2.751  -3.371  1.00  0.00           H  
ATOM    530  HD3 PRO A  30      18.367   1.423  -3.224  1.00  0.00           H  
ATOM    531  N   ILE A  31      16.591   2.192   1.802  1.00  0.00           N  
ATOM    532  CA  ILE A  31      15.869   2.927   2.824  1.00  0.00           C  
ATOM    533  C   ILE A  31      16.832   3.800   3.630  1.00  0.00           C  
ATOM    534  O   ILE A  31      17.895   4.166   3.134  1.00  0.00           O  
ATOM    535  CB  ILE A  31      15.067   1.981   3.760  1.00  0.00           C  
ATOM    536  CG1 ILE A  31      15.652   0.559   3.802  1.00  0.00           C  
ATOM    537  CG2 ILE A  31      13.610   1.932   3.329  1.00  0.00           C  
ATOM    538  CD1 ILE A  31      17.039   0.465   4.402  1.00  0.00           C  
ATOM    539  H   ILE A  31      16.828   1.261   1.969  1.00  0.00           H  
ATOM    540  HA  ILE A  31      15.164   3.573   2.321  1.00  0.00           H  
ATOM    541  HB  ILE A  31      15.101   2.396   4.752  1.00  0.00           H  
ATOM    542 HG12 ILE A  31      15.001  -0.067   4.392  1.00  0.00           H  
ATOM    543 HG13 ILE A  31      15.695   0.168   2.799  1.00  0.00           H  
ATOM    544 HG21 ILE A  31      13.059   1.279   3.991  1.00  0.00           H  
ATOM    545 HG22 ILE A  31      13.547   1.556   2.319  1.00  0.00           H  
ATOM    546 HG23 ILE A  31      13.189   2.925   3.370  1.00  0.00           H  
ATOM    547 HD11 ILE A  31      17.012   0.806   5.426  1.00  0.00           H  
ATOM    548 HD12 ILE A  31      17.720   1.082   3.835  1.00  0.00           H  
ATOM    549 HD13 ILE A  31      17.375  -0.562   4.374  1.00  0.00           H  
ATOM    550  N   LYS A  32      16.464   4.143   4.860  1.00  0.00           N  
ATOM    551  CA  LYS A  32      17.294   5.003   5.692  1.00  0.00           C  
ATOM    552  C   LYS A  32      18.658   4.377   5.949  1.00  0.00           C  
ATOM    553  O   LYS A  32      19.644   5.067   6.204  1.00  0.00           O  
ATOM    554  CB  LYS A  32      16.597   5.283   7.024  1.00  0.00           C  
ATOM    555  CG  LYS A  32      17.253   6.390   7.823  1.00  0.00           C  
ATOM    556  CD  LYS A  32      17.141   7.731   7.115  1.00  0.00           C  
ATOM    557  CE  LYS A  32      17.872   8.825   7.872  1.00  0.00           C  
ATOM    558  NZ  LYS A  32      17.728  10.148   7.213  1.00  0.00           N  
ATOM    559  H   LYS A  32      15.611   3.828   5.213  1.00  0.00           H  
ATOM    560  HA  LYS A  32      17.437   5.921   5.168  1.00  0.00           H  
ATOM    561  HB2 LYS A  32      15.569   5.558   6.835  1.00  0.00           H  
ATOM    562  HB3 LYS A  32      16.619   4.379   7.620  1.00  0.00           H  
ATOM    563  HG2 LYS A  32      16.777   6.460   8.789  1.00  0.00           H  
ATOM    564  HG3 LYS A  32      18.294   6.145   7.947  1.00  0.00           H  
ATOM    565  HD2 LYS A  32      17.569   7.644   6.128  1.00  0.00           H  
ATOM    566  HD3 LYS A  32      16.097   7.996   7.035  1.00  0.00           H  
ATOM    567  HE2 LYS A  32      17.471   8.886   8.872  1.00  0.00           H  
ATOM    568  HE3 LYS A  32      18.920   8.570   7.921  1.00  0.00           H  
ATOM    569  HZ1 LYS A  32      18.115  10.111   6.248  1.00  0.00           H  
ATOM    570  HZ2 LYS A  32      18.240  10.874   7.752  1.00  0.00           H  
ATOM    571  HZ3 LYS A  32      16.727  10.416   7.162  1.00  0.00           H  
ATOM    572  N   ARG A  33      18.699   3.069   5.860  1.00  0.00           N  
ATOM    573  CA  ARG A  33      19.915   2.320   6.130  1.00  0.00           C  
ATOM    574  C   ARG A  33      20.626   2.003   4.817  1.00  0.00           C  
ATOM    575  O   ARG A  33      19.986   1.987   3.765  1.00  0.00           O  
ATOM    576  CB  ARG A  33      19.603   1.018   6.880  1.00  0.00           C  
ATOM    577  CG  ARG A  33      18.531   1.150   7.953  1.00  0.00           C  
ATOM    578  CD  ARG A  33      18.835   2.260   8.950  1.00  0.00           C  
ATOM    579  NE  ARG A  33      20.102   2.056   9.647  1.00  0.00           N  
ATOM    580  CZ  ARG A  33      20.210   1.891  10.965  1.00  0.00           C  
ATOM    581  NH1 ARG A  33      19.127   1.911  11.734  1.00  0.00           N  
ATOM    582  NH2 ARG A  33      21.403   1.715  11.516  1.00  0.00           N  
ATOM    583  H   ARG A  33      17.893   2.598   5.577  1.00  0.00           H  
ATOM    584  HA  ARG A  33      20.559   2.936   6.739  1.00  0.00           H  
ATOM    585  HB2 ARG A  33      19.273   0.278   6.166  1.00  0.00           H  
ATOM    586  HB3 ARG A  33      20.508   0.667   7.351  1.00  0.00           H  
ATOM    587  HG2 ARG A  33      17.587   1.364   7.476  1.00  0.00           H  
ATOM    588  HG3 ARG A  33      18.460   0.213   8.483  1.00  0.00           H  
ATOM    589  HD2 ARG A  33      18.880   3.198   8.418  1.00  0.00           H  
ATOM    590  HD3 ARG A  33      18.038   2.299   9.676  1.00  0.00           H  
ATOM    591  HE  ARG A  33      20.919   2.052   9.101  1.00  0.00           H  
ATOM    592 HH11 ARG A  33      18.223   2.051  11.331  1.00  0.00           H  
ATOM    593 HH12 ARG A  33      19.210   1.784  12.726  1.00  0.00           H  
ATOM    594 HH21 ARG A  33      22.229   1.703  10.941  1.00  0.00           H  
ATOM    595 HH22 ARG A  33      21.487   1.594  12.507  1.00  0.00           H  
ATOM    596  N   PRO A  34      21.944   1.770   4.841  1.00  0.00           N  
ATOM    597  CA  PRO A  34      22.706   1.449   3.628  1.00  0.00           C  
ATOM    598  C   PRO A  34      22.136   0.238   2.889  1.00  0.00           C  
ATOM    599  O   PRO A  34      21.946   0.273   1.670  1.00  0.00           O  
ATOM    600  CB  PRO A  34      24.110   1.141   4.154  1.00  0.00           C  
ATOM    601  CG  PRO A  34      24.190   1.843   5.460  1.00  0.00           C  
ATOM    602  CD  PRO A  34      22.803   1.816   6.034  1.00  0.00           C  
ATOM    603  HA  PRO A  34      22.747   2.293   2.953  1.00  0.00           H  
ATOM    604  HB2 PRO A  34      24.226   0.074   4.272  1.00  0.00           H  
ATOM    605  HB3 PRO A  34      24.846   1.517   3.463  1.00  0.00           H  
ATOM    606  HG2 PRO A  34      24.876   1.327   6.114  1.00  0.00           H  
ATOM    607  HG3 PRO A  34      24.512   2.861   5.306  1.00  0.00           H  
ATOM    608  HD2 PRO A  34      22.664   0.937   6.644  1.00  0.00           H  
ATOM    609  HD3 PRO A  34      22.615   2.711   6.608  1.00  0.00           H  
ATOM    610  N   SER A  35      21.847  -0.817   3.635  1.00  0.00           N  
ATOM    611  CA  SER A  35      21.364  -2.054   3.049  1.00  0.00           C  
ATOM    612  C   SER A  35      20.405  -2.759   4.002  1.00  0.00           C  
ATOM    613  O   SER A  35      19.211  -2.899   3.659  1.00  0.00           O  
ATOM    614  CB  SER A  35      22.549  -2.960   2.705  1.00  0.00           C  
ATOM    615  OG  SER A  35      23.478  -3.013   3.779  1.00  0.00           O  
ATOM    616  OXT SER A  35      20.845  -3.142   5.106  1.00  0.00           O  
ATOM    617  H   SER A  35      21.952  -0.761   4.609  1.00  0.00           H  
ATOM    618  HA  SER A  35      20.834  -1.806   2.143  1.00  0.00           H  
ATOM    619  HB2 SER A  35      22.191  -3.958   2.504  1.00  0.00           H  
ATOM    620  HB3 SER A  35      23.050  -2.574   1.829  1.00  0.00           H  
ATOM    621  HG  SER A  35      23.000  -3.209   4.597  1.00  0.00           H  
TER     622      SER A  35                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LEU A   1     -24.402   3.635  -2.715  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -23.572   4.757  -2.224  1.00  0.00           C  
ATOM      3  C   LEU A   1     -22.357   4.945  -3.122  1.00  0.00           C  
ATOM      4  O   LEU A   1     -21.552   4.033  -3.291  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -23.120   4.500  -0.779  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -24.246   4.378   0.254  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -23.671   4.121   1.638  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -25.107   5.630   0.267  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -24.737   3.836  -3.678  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -25.221   3.492  -2.097  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -23.838   2.761  -2.737  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -24.168   5.658  -2.254  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -22.547   3.584  -0.764  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -22.474   5.310  -0.478  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -24.876   3.540  -0.006  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -23.001   4.924   1.905  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -23.130   3.187   1.636  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -24.475   4.069   2.358  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -24.498   6.484   0.528  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -25.896   5.516   0.995  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -25.539   5.782  -0.710  1.00  0.00           H  
ATOM     22  N   LYS A   2     -22.231   6.130  -3.696  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -21.131   6.436  -4.603  1.00  0.00           C  
ATOM     24  C   LYS A   2     -19.887   6.835  -3.814  1.00  0.00           C  
ATOM     25  O   LYS A   2     -18.763   6.761  -4.311  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -21.541   7.566  -5.546  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -20.515   7.884  -6.624  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -20.957   9.054  -7.486  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -21.077  10.328  -6.667  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -21.612  11.460  -7.467  1.00  0.00           N  
ATOM     31  H   LYS A   2     -22.898   6.827  -3.505  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -20.916   5.554  -5.182  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -22.466   7.295  -6.031  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -21.702   8.458  -4.961  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -19.575   8.131  -6.152  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -20.386   7.014  -7.251  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -20.230   9.209  -8.268  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -21.918   8.825  -7.925  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -21.740  10.142  -5.838  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -20.101  10.593  -6.293  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -21.025  11.613  -8.310  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -21.611  12.330  -6.899  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -22.588  11.259  -7.768  1.00  0.00           H  
ATOM     44  N   ASN A   3     -20.100   7.219  -2.566  1.00  0.00           N  
ATOM     45  CA  ASN A   3     -19.032   7.735  -1.713  1.00  0.00           C  
ATOM     46  C   ASN A   3     -18.240   6.590  -1.063  1.00  0.00           C  
ATOM     47  O   ASN A   3     -17.623   6.756  -0.010  1.00  0.00           O  
ATOM     48  CB  ASN A   3     -19.638   8.654  -0.649  1.00  0.00           C  
ATOM     49  CG  ASN A   3     -18.643   9.641  -0.068  1.00  0.00           C  
ATOM     50  OD1 ASN A   3     -18.015   9.381   0.954  1.00  0.00           O  
ATOM     51  ND2 ASN A   3     -18.503  10.786  -0.718  1.00  0.00           N  
ATOM     52  H   ASN A   3     -21.010   7.165  -2.202  1.00  0.00           H  
ATOM     53  HA  ASN A   3     -18.362   8.311  -2.334  1.00  0.00           H  
ATOM     54  HB2 ASN A   3     -20.448   9.215  -1.089  1.00  0.00           H  
ATOM     55  HB3 ASN A   3     -20.024   8.049   0.157  1.00  0.00           H  
ATOM     56 HD21 ASN A   3     -19.040  10.929  -1.527  1.00  0.00           H  
ATOM     57 HD22 ASN A   3     -17.875  11.448  -0.363  1.00  0.00           H  
ATOM     58  N   LYS A   4     -18.250   5.424  -1.711  1.00  0.00           N  
ATOM     59  CA  LYS A   4     -17.551   4.245  -1.200  1.00  0.00           C  
ATOM     60  C   LYS A   4     -16.046   4.467  -1.149  1.00  0.00           C  
ATOM     61  O   LYS A   4     -15.331   3.777  -0.424  1.00  0.00           O  
ATOM     62  CB  LYS A   4     -17.848   3.014  -2.062  1.00  0.00           C  
ATOM     63  CG  LYS A   4     -19.246   2.462  -1.879  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -19.399   1.090  -2.521  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -19.344   1.163  -4.040  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -20.505   1.905  -4.603  1.00  0.00           N  
ATOM     67  H   LYS A   4     -18.734   5.361  -2.561  1.00  0.00           H  
ATOM     68  HA  LYS A   4     -17.908   4.060  -0.197  1.00  0.00           H  
ATOM     69  HB2 LYS A   4     -17.721   3.279  -3.100  1.00  0.00           H  
ATOM     70  HB3 LYS A   4     -17.142   2.237  -1.810  1.00  0.00           H  
ATOM     71  HG2 LYS A   4     -19.448   2.379  -0.825  1.00  0.00           H  
ATOM     72  HG3 LYS A   4     -19.953   3.142  -2.331  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -18.598   0.453  -2.176  1.00  0.00           H  
ATOM     74  HD3 LYS A   4     -20.347   0.669  -2.223  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -18.434   1.662  -4.333  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -19.345   0.158  -4.436  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -20.435   1.950  -5.639  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -20.528   2.877  -4.229  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -21.395   1.430  -4.348  1.00  0.00           H  
ATOM     80  N   LEU A   5     -15.573   5.439  -1.908  1.00  0.00           N  
ATOM     81  CA  LEU A   5     -14.147   5.735  -1.984  1.00  0.00           C  
ATOM     82  C   LEU A   5     -13.626   6.294  -0.661  1.00  0.00           C  
ATOM     83  O   LEU A   5     -12.417   6.378  -0.443  1.00  0.00           O  
ATOM     84  CB  LEU A   5     -13.852   6.723  -3.120  1.00  0.00           C  
ATOM     85  CG  LEU A   5     -13.993   6.173  -4.548  1.00  0.00           C  
ATOM     86  CD1 LEU A   5     -13.194   4.891  -4.715  1.00  0.00           C  
ATOM     87  CD2 LEU A   5     -15.453   5.948  -4.911  1.00  0.00           C  
ATOM     88  H   LEU A   5     -16.204   5.975  -2.435  1.00  0.00           H  
ATOM     89  HA  LEU A   5     -13.632   4.808  -2.188  1.00  0.00           H  
ATOM     90  HB2 LEU A   5     -14.523   7.562  -3.017  1.00  0.00           H  
ATOM     91  HB3 LEU A   5     -12.841   7.080  -2.997  1.00  0.00           H  
ATOM     92  HG  LEU A   5     -13.590   6.899  -5.238  1.00  0.00           H  
ATOM     93 HD11 LEU A   5     -13.233   4.574  -5.747  1.00  0.00           H  
ATOM     94 HD12 LEU A   5     -13.614   4.119  -4.087  1.00  0.00           H  
ATOM     95 HD13 LEU A   5     -12.167   5.067  -4.432  1.00  0.00           H  
ATOM     96 HD21 LEU A   5     -15.989   6.883  -4.843  1.00  0.00           H  
ATOM     97 HD22 LEU A   5     -15.887   5.232  -4.229  1.00  0.00           H  
ATOM     98 HD23 LEU A   5     -15.518   5.568  -5.921  1.00  0.00           H  
ATOM     99  N   LYS A   6     -14.543   6.671   0.217  1.00  0.00           N  
ATOM    100  CA  LYS A   6     -14.180   7.188   1.527  1.00  0.00           C  
ATOM    101  C   LYS A   6     -14.057   6.075   2.554  1.00  0.00           C  
ATOM    102  O   LYS A   6     -13.047   5.957   3.248  1.00  0.00           O  
ATOM    103  CB  LYS A   6     -15.228   8.190   2.005  1.00  0.00           C  
ATOM    104  CG  LYS A   6     -14.892   9.635   1.679  1.00  0.00           C  
ATOM    105  CD  LYS A   6     -14.935   9.895   0.182  1.00  0.00           C  
ATOM    106  CE  LYS A   6     -14.618  11.344  -0.138  1.00  0.00           C  
ATOM    107  NZ  LYS A   6     -14.740  11.633  -1.589  1.00  0.00           N  
ATOM    108  H   LYS A   6     -15.492   6.605  -0.026  1.00  0.00           H  
ATOM    109  HA  LYS A   6     -13.229   7.691   1.437  1.00  0.00           H  
ATOM    110  HB2 LYS A   6     -16.170   7.952   1.531  1.00  0.00           H  
ATOM    111  HB3 LYS A   6     -15.344   8.091   3.076  1.00  0.00           H  
ATOM    112  HG2 LYS A   6     -15.606  10.280   2.166  1.00  0.00           H  
ATOM    113  HG3 LYS A   6     -13.899   9.854   2.045  1.00  0.00           H  
ATOM    114  HD2 LYS A   6     -14.208   9.262  -0.306  1.00  0.00           H  
ATOM    115  HD3 LYS A   6     -15.924   9.662  -0.185  1.00  0.00           H  
ATOM    116  HE2 LYS A   6     -15.305  11.976   0.405  1.00  0.00           H  
ATOM    117  HE3 LYS A   6     -13.608  11.557   0.180  1.00  0.00           H  
ATOM    118  HZ1 LYS A   6     -14.147  10.980  -2.136  1.00  0.00           H  
ATOM    119  HZ2 LYS A   6     -14.437  12.607  -1.790  1.00  0.00           H  
ATOM    120  HZ3 LYS A   6     -15.730  11.522  -1.896  1.00  0.00           H  
ATOM    121  N   VAL A   7     -15.094   5.263   2.642  1.00  0.00           N  
ATOM    122  CA  VAL A   7     -15.224   4.309   3.731  1.00  0.00           C  
ATOM    123  C   VAL A   7     -14.968   2.869   3.281  1.00  0.00           C  
ATOM    124  O   VAL A   7     -14.344   2.091   4.002  1.00  0.00           O  
ATOM    125  CB  VAL A   7     -16.622   4.436   4.372  1.00  0.00           C  
ATOM    126  CG1 VAL A   7     -16.914   3.281   5.320  1.00  0.00           C  
ATOM    127  CG2 VAL A   7     -16.742   5.762   5.106  1.00  0.00           C  
ATOM    128  H   VAL A   7     -15.791   5.308   1.956  1.00  0.00           H  
ATOM    129  HA  VAL A   7     -14.492   4.569   4.481  1.00  0.00           H  
ATOM    130  HB  VAL A   7     -17.354   4.432   3.581  1.00  0.00           H  
ATOM    131 HG11 VAL A   7     -17.902   3.400   5.738  1.00  0.00           H  
ATOM    132 HG12 VAL A   7     -16.185   3.276   6.116  1.00  0.00           H  
ATOM    133 HG13 VAL A   7     -16.862   2.348   4.777  1.00  0.00           H  
ATOM    134 HG21 VAL A   7     -15.984   5.819   5.873  1.00  0.00           H  
ATOM    135 HG22 VAL A   7     -17.719   5.836   5.562  1.00  0.00           H  
ATOM    136 HG23 VAL A   7     -16.608   6.575   4.408  1.00  0.00           H  
ATOM    137  N   ARG A   8     -15.420   2.519   2.085  1.00  0.00           N  
ATOM    138  CA  ARG A   8     -15.270   1.152   1.588  1.00  0.00           C  
ATOM    139  C   ARG A   8     -13.822   0.875   1.204  1.00  0.00           C  
ATOM    140  O   ARG A   8     -13.347  -0.248   1.311  1.00  0.00           O  
ATOM    141  CB  ARG A   8     -16.184   0.906   0.396  1.00  0.00           C  
ATOM    142  CG  ARG A   8     -16.299  -0.560   0.019  1.00  0.00           C  
ATOM    143  CD  ARG A   8     -16.756  -1.411   1.194  1.00  0.00           C  
ATOM    144  NE  ARG A   8     -17.013  -2.798   0.808  1.00  0.00           N  
ATOM    145  CZ  ARG A   8     -17.659  -3.675   1.576  1.00  0.00           C  
ATOM    146  NH1 ARG A   8     -18.112  -3.315   2.769  1.00  0.00           N  
ATOM    147  NH2 ARG A   8     -17.854  -4.911   1.147  1.00  0.00           N  
ATOM    148  H   ARG A   8     -15.854   3.191   1.518  1.00  0.00           H  
ATOM    149  HA  ARG A   8     -15.554   0.477   2.376  1.00  0.00           H  
ATOM    150  HB2 ARG A   8     -17.171   1.278   0.626  1.00  0.00           H  
ATOM    151  HB3 ARG A   8     -15.796   1.445  -0.455  1.00  0.00           H  
ATOM    152  HG2 ARG A   8     -17.015  -0.654  -0.771  1.00  0.00           H  
ATOM    153  HG3 ARG A   8     -15.336  -0.914  -0.319  1.00  0.00           H  
ATOM    154  HD2 ARG A   8     -15.988  -1.399   1.951  1.00  0.00           H  
ATOM    155  HD3 ARG A   8     -17.664  -0.987   1.597  1.00  0.00           H  
ATOM    156  HE  ARG A   8     -16.686  -3.091  -0.075  1.00  0.00           H  
ATOM    157 HH11 ARG A   8     -17.968  -2.382   3.104  1.00  0.00           H  
ATOM    158 HH12 ARG A   8     -18.602  -3.979   3.341  1.00  0.00           H  
ATOM    159 HH21 ARG A   8     -17.519  -5.192   0.244  1.00  0.00           H  
ATOM    160 HH22 ARG A   8     -18.340  -5.573   1.722  1.00  0.00           H  
ATOM    161  N   THR A   9     -13.119   1.918   0.786  1.00  0.00           N  
ATOM    162  CA  THR A   9     -11.725   1.801   0.367  1.00  0.00           C  
ATOM    163  C   THR A   9     -10.795   1.528   1.566  1.00  0.00           C  
ATOM    164  O   THR A   9      -9.587   1.338   1.409  1.00  0.00           O  
ATOM    165  CB  THR A   9     -11.301   3.092  -0.368  1.00  0.00           C  
ATOM    166  OG1 THR A   9     -12.267   3.386  -1.384  1.00  0.00           O  
ATOM    167  CG2 THR A   9      -9.928   2.963  -1.017  1.00  0.00           C  
ATOM    168  H   THR A   9     -13.553   2.796   0.744  1.00  0.00           H  
ATOM    169  HA  THR A   9     -11.652   0.976  -0.327  1.00  0.00           H  
ATOM    170  HB  THR A   9     -11.277   3.905   0.344  1.00  0.00           H  
ATOM    171  HG1 THR A   9     -12.254   2.686  -2.049  1.00  0.00           H  
ATOM    172 HG21 THR A   9      -9.676   3.888  -1.511  1.00  0.00           H  
ATOM    173 HG22 THR A   9      -9.947   2.161  -1.741  1.00  0.00           H  
ATOM    174 HG23 THR A   9      -9.191   2.746  -0.259  1.00  0.00           H  
ATOM    175  N   ALA A  10     -11.381   1.459   2.760  1.00  0.00           N  
ATOM    176  CA  ALA A  10     -10.621   1.232   3.989  1.00  0.00           C  
ATOM    177  C   ALA A  10     -10.216  -0.232   4.146  1.00  0.00           C  
ATOM    178  O   ALA A  10      -9.681  -0.631   5.178  1.00  0.00           O  
ATOM    179  CB  ALA A  10     -11.435   1.675   5.187  1.00  0.00           C  
ATOM    180  H   ALA A  10     -12.353   1.556   2.816  1.00  0.00           H  
ATOM    181  HA  ALA A  10      -9.730   1.839   3.946  1.00  0.00           H  
ATOM    182  HB1 ALA A  10     -11.712   2.712   5.073  1.00  0.00           H  
ATOM    183  HB2 ALA A  10     -10.849   1.554   6.084  1.00  0.00           H  
ATOM    184  HB3 ALA A  10     -12.327   1.071   5.255  1.00  0.00           H  
ATOM    185  N   TYR A  11     -10.494  -1.026   3.129  1.00  0.00           N  
ATOM    186  CA  TYR A  11     -10.075  -2.420   3.091  1.00  0.00           C  
ATOM    187  C   TYR A  11      -8.729  -2.516   2.314  1.00  0.00           C  
ATOM    188  O   TYR A  11      -8.073  -1.481   2.165  1.00  0.00           O  
ATOM    189  CB  TYR A  11     -11.234  -3.268   2.517  1.00  0.00           C  
ATOM    190  CG  TYR A  11     -11.718  -2.871   1.138  1.00  0.00           C  
ATOM    191  CD1 TYR A  11     -10.936  -2.103   0.294  1.00  0.00           C  
ATOM    192  CD2 TYR A  11     -12.969  -3.270   0.691  1.00  0.00           C  
ATOM    193  CE1 TYR A  11     -11.385  -1.739  -0.956  1.00  0.00           C  
ATOM    194  CE2 TYR A  11     -13.426  -2.911  -0.563  1.00  0.00           C  
ATOM    195  CZ  TYR A  11     -12.628  -2.144  -1.382  1.00  0.00           C  
ATOM    196  OH  TYR A  11     -13.073  -1.777  -2.631  1.00  0.00           O  
ATOM    197  H   TYR A  11     -10.998  -0.662   2.371  1.00  0.00           H  
ATOM    198  HA  TYR A  11      -9.893  -2.727   4.112  1.00  0.00           H  
ATOM    199  HB2 TYR A  11     -10.928  -4.297   2.473  1.00  0.00           H  
ATOM    200  HB3 TYR A  11     -12.076  -3.190   3.190  1.00  0.00           H  
ATOM    201  HD1 TYR A  11      -9.956  -1.788   0.636  1.00  0.00           H  
ATOM    202  HD2 TYR A  11     -13.589  -3.870   1.339  1.00  0.00           H  
ATOM    203  HE1 TYR A  11     -10.757  -1.140  -1.599  1.00  0.00           H  
ATOM    204  HE2 TYR A  11     -14.402  -3.231  -0.894  1.00  0.00           H  
ATOM    205  HH  TYR A  11     -14.015  -1.564  -2.585  1.00  0.00           H  
ATOM    206  N   PRO A  12      -8.260  -3.716   1.842  1.00  0.00           N  
ATOM    207  CA  PRO A  12      -6.937  -3.878   1.184  1.00  0.00           C  
ATOM    208  C   PRO A  12      -6.515  -2.764   0.216  1.00  0.00           C  
ATOM    209  O   PRO A  12      -5.325  -2.585  -0.015  1.00  0.00           O  
ATOM    210  CB  PRO A  12      -7.104  -5.188   0.434  1.00  0.00           C  
ATOM    211  CG  PRO A  12      -7.936  -5.994   1.351  1.00  0.00           C  
ATOM    212  CD  PRO A  12      -8.941  -5.033   1.923  1.00  0.00           C  
ATOM    213  HA  PRO A  12      -6.160  -4.003   1.922  1.00  0.00           H  
ATOM    214  HB2 PRO A  12      -7.601  -5.010  -0.510  1.00  0.00           H  
ATOM    215  HB3 PRO A  12      -6.142  -5.643   0.267  1.00  0.00           H  
ATOM    216  HG2 PRO A  12      -8.430  -6.783   0.807  1.00  0.00           H  
ATOM    217  HG3 PRO A  12      -7.323  -6.401   2.137  1.00  0.00           H  
ATOM    218  HD2 PRO A  12      -9.835  -5.037   1.323  1.00  0.00           H  
ATOM    219  HD3 PRO A  12      -9.166  -5.288   2.947  1.00  0.00           H  
ATOM    220  N   SER A  13      -7.468  -2.042  -0.359  1.00  0.00           N  
ATOM    221  CA  SER A  13      -7.158  -0.890  -1.211  1.00  0.00           C  
ATOM    222  C   SER A  13      -6.050  -0.029  -0.610  1.00  0.00           C  
ATOM    223  O   SER A  13      -4.969   0.079  -1.181  1.00  0.00           O  
ATOM    224  CB  SER A  13      -8.405  -0.041  -1.444  1.00  0.00           C  
ATOM    225  OG  SER A  13      -9.204  -0.582  -2.484  1.00  0.00           O  
ATOM    226  H   SER A  13      -8.398  -2.293  -0.218  1.00  0.00           H  
ATOM    227  HA  SER A  13      -6.816  -1.272  -2.161  1.00  0.00           H  
ATOM    228  HB2 SER A  13      -8.990  -0.016  -0.537  1.00  0.00           H  
ATOM    229  HB3 SER A  13      -8.113   0.966  -1.708  1.00  0.00           H  
ATOM    230  HG  SER A  13      -8.794  -1.394  -2.813  1.00  0.00           H  
ATOM    231  N   LEU A  14      -6.303   0.587   0.533  1.00  0.00           N  
ATOM    232  CA  LEU A  14      -5.261   1.348   1.198  1.00  0.00           C  
ATOM    233  C   LEU A  14      -4.512   0.477   2.198  1.00  0.00           C  
ATOM    234  O   LEU A  14      -3.317   0.657   2.409  1.00  0.00           O  
ATOM    235  CB  LEU A  14      -5.831   2.609   1.861  1.00  0.00           C  
ATOM    236  CG  LEU A  14      -6.860   2.399   2.972  1.00  0.00           C  
ATOM    237  CD1 LEU A  14      -6.187   2.222   4.325  1.00  0.00           C  
ATOM    238  CD2 LEU A  14      -7.819   3.571   3.005  1.00  0.00           C  
ATOM    239  H   LEU A  14      -7.200   0.532   0.929  1.00  0.00           H  
ATOM    240  HA  LEU A  14      -4.557   1.653   0.434  1.00  0.00           H  
ATOM    241  HB2 LEU A  14      -5.004   3.168   2.275  1.00  0.00           H  
ATOM    242  HB3 LEU A  14      -6.290   3.210   1.090  1.00  0.00           H  
ATOM    243  HG  LEU A  14      -7.431   1.506   2.762  1.00  0.00           H  
ATOM    244 HD11 LEU A  14      -5.524   1.370   4.288  1.00  0.00           H  
ATOM    245 HD12 LEU A  14      -6.938   2.060   5.083  1.00  0.00           H  
ATOM    246 HD13 LEU A  14      -5.620   3.108   4.564  1.00  0.00           H  
ATOM    247 HD21 LEU A  14      -7.257   4.488   3.109  1.00  0.00           H  
ATOM    248 HD22 LEU A  14      -8.489   3.461   3.843  1.00  0.00           H  
ATOM    249 HD23 LEU A  14      -8.385   3.595   2.084  1.00  0.00           H  
ATOM    250  N   ARG A  15      -5.215  -0.487   2.786  1.00  0.00           N  
ATOM    251  CA  ARG A  15      -4.643  -1.335   3.831  1.00  0.00           C  
ATOM    252  C   ARG A  15      -3.435  -2.115   3.322  1.00  0.00           C  
ATOM    253  O   ARG A  15      -2.439  -2.273   4.029  1.00  0.00           O  
ATOM    254  CB  ARG A  15      -5.698  -2.299   4.362  1.00  0.00           C  
ATOM    255  CG  ARG A  15      -6.837  -1.600   5.079  1.00  0.00           C  
ATOM    256  CD  ARG A  15      -6.353  -0.835   6.297  1.00  0.00           C  
ATOM    257  NE  ARG A  15      -5.688  -1.715   7.256  1.00  0.00           N  
ATOM    258  CZ  ARG A  15      -4.689  -1.341   8.051  1.00  0.00           C  
ATOM    259  NH1 ARG A  15      -4.253  -0.087   8.037  1.00  0.00           N  
ATOM    260  NH2 ARG A  15      -4.141  -2.225   8.874  1.00  0.00           N  
ATOM    261  H   ARG A  15      -6.148  -0.633   2.510  1.00  0.00           H  
ATOM    262  HA  ARG A  15      -4.329  -0.695   4.637  1.00  0.00           H  
ATOM    263  HB2 ARG A  15      -6.110  -2.855   3.534  1.00  0.00           H  
ATOM    264  HB3 ARG A  15      -5.231  -2.984   5.053  1.00  0.00           H  
ATOM    265  HG2 ARG A  15      -7.306  -0.906   4.396  1.00  0.00           H  
ATOM    266  HG3 ARG A  15      -7.555  -2.337   5.389  1.00  0.00           H  
ATOM    267  HD2 ARG A  15      -5.663  -0.069   5.975  1.00  0.00           H  
ATOM    268  HD3 ARG A  15      -7.202  -0.372   6.777  1.00  0.00           H  
ATOM    269  HE  ARG A  15      -6.008  -2.644   7.309  1.00  0.00           H  
ATOM    270 HH11 ARG A  15      -4.677   0.586   7.431  1.00  0.00           H  
ATOM    271 HH12 ARG A  15      -3.496   0.193   8.635  1.00  0.00           H  
ATOM    272 HH21 ARG A  15      -4.482  -3.167   8.900  1.00  0.00           H  
ATOM    273 HH22 ARG A  15      -3.378  -1.957   9.467  1.00  0.00           H  
ATOM    274  N   LEU A  16      -3.530  -2.583   2.091  1.00  0.00           N  
ATOM    275  CA  LEU A  16      -2.470  -3.366   1.481  1.00  0.00           C  
ATOM    276  C   LEU A  16      -1.480  -2.461   0.761  1.00  0.00           C  
ATOM    277  O   LEU A  16      -0.273  -2.626   0.886  1.00  0.00           O  
ATOM    278  CB  LEU A  16      -3.065  -4.371   0.496  1.00  0.00           C  
ATOM    279  CG  LEU A  16      -2.803  -5.841   0.822  1.00  0.00           C  
ATOM    280  CD1 LEU A  16      -3.386  -6.202   2.181  1.00  0.00           C  
ATOM    281  CD2 LEU A  16      -3.390  -6.730  -0.260  1.00  0.00           C  
ATOM    282  H   LEU A  16      -4.337  -2.392   1.571  1.00  0.00           H  
ATOM    283  HA  LEU A  16      -1.954  -3.900   2.265  1.00  0.00           H  
ATOM    284  HB2 LEU A  16      -4.138  -4.212   0.460  1.00  0.00           H  
ATOM    285  HB3 LEU A  16      -2.658  -4.163  -0.483  1.00  0.00           H  
ATOM    286  HG  LEU A  16      -1.737  -6.012   0.856  1.00  0.00           H  
ATOM    287 HD11 LEU A  16      -2.922  -5.597   2.944  1.00  0.00           H  
ATOM    288 HD12 LEU A  16      -3.200  -7.245   2.387  1.00  0.00           H  
ATOM    289 HD13 LEU A  16      -4.450  -6.022   2.176  1.00  0.00           H  
ATOM    290 HD21 LEU A  16      -4.461  -6.598  -0.292  1.00  0.00           H  
ATOM    291 HD22 LEU A  16      -3.161  -7.763  -0.043  1.00  0.00           H  
ATOM    292 HD23 LEU A  16      -2.966  -6.460  -1.215  1.00  0.00           H  
ATOM    293  N   ILE A  17      -2.005  -1.497   0.014  1.00  0.00           N  
ATOM    294  CA  ILE A  17      -1.169  -0.582  -0.760  1.00  0.00           C  
ATOM    295  C   ILE A  17      -0.235   0.231   0.136  1.00  0.00           C  
ATOM    296  O   ILE A  17       0.958   0.329  -0.132  1.00  0.00           O  
ATOM    297  CB  ILE A  17      -2.023   0.355  -1.647  1.00  0.00           C  
ATOM    298  CG1 ILE A  17      -2.239  -0.274  -3.022  1.00  0.00           C  
ATOM    299  CG2 ILE A  17      -1.389   1.732  -1.799  1.00  0.00           C  
ATOM    300  CD1 ILE A  17      -2.993  -1.588  -2.998  1.00  0.00           C  
ATOM    301  H   ILE A  17      -2.979  -1.406  -0.031  1.00  0.00           H  
ATOM    302  HA  ILE A  17      -0.565  -1.188  -1.416  1.00  0.00           H  
ATOM    303  HB  ILE A  17      -2.983   0.483  -1.171  1.00  0.00           H  
ATOM    304 HG12 ILE A  17      -2.796   0.413  -3.625  1.00  0.00           H  
ATOM    305 HG13 ILE A  17      -1.278  -0.451  -3.484  1.00  0.00           H  
ATOM    306 HG21 ILE A  17      -1.308   2.199  -0.830  1.00  0.00           H  
ATOM    307 HG22 ILE A  17      -2.005   2.343  -2.441  1.00  0.00           H  
ATOM    308 HG23 ILE A  17      -0.406   1.631  -2.233  1.00  0.00           H  
ATOM    309 HD11 ILE A  17      -2.447  -2.305  -2.401  1.00  0.00           H  
ATOM    310 HD12 ILE A  17      -3.099  -1.963  -4.005  1.00  0.00           H  
ATOM    311 HD13 ILE A  17      -3.971  -1.432  -2.566  1.00  0.00           H  
ATOM    312  N   HIS A  18      -0.771   0.793   1.208  1.00  0.00           N  
ATOM    313  CA  HIS A  18       0.053   1.556   2.151  1.00  0.00           C  
ATOM    314  C   HIS A  18       1.139   0.668   2.755  1.00  0.00           C  
ATOM    315  O   HIS A  18       2.209   1.143   3.130  1.00  0.00           O  
ATOM    316  CB  HIS A  18      -0.796   2.171   3.272  1.00  0.00           C  
ATOM    317  CG  HIS A  18      -1.636   3.341   2.847  1.00  0.00           C  
ATOM    318  ND1 HIS A  18      -1.787   4.479   3.613  1.00  0.00           N  
ATOM    319  CD2 HIS A  18      -2.401   3.534   1.746  1.00  0.00           C  
ATOM    320  CE1 HIS A  18      -2.609   5.312   3.001  1.00  0.00           C  
ATOM    321  NE2 HIS A  18      -2.992   4.762   1.869  1.00  0.00           N  
ATOM    322  H   HIS A  18      -1.735   0.700   1.363  1.00  0.00           H  
ATOM    323  HA  HIS A  18       0.529   2.351   1.597  1.00  0.00           H  
ATOM    324  HB2 HIS A  18      -1.464   1.415   3.658  1.00  0.00           H  
ATOM    325  HB3 HIS A  18      -0.142   2.502   4.066  1.00  0.00           H  
ATOM    326  HD1 HIS A  18      -1.348   4.657   4.474  1.00  0.00           H  
ATOM    327  HD2 HIS A  18      -2.532   2.840   0.928  1.00  0.00           H  
ATOM    328  HE1 HIS A  18      -2.927   6.274   3.374  1.00  0.00           H  
ATOM    329  HE2 HIS A  18      -3.520   5.214   1.171  1.00  0.00           H  
ATOM    330  N   ALA A  19       0.866  -0.629   2.815  1.00  0.00           N  
ATOM    331  CA  ALA A  19       1.800  -1.590   3.385  1.00  0.00           C  
ATOM    332  C   ALA A  19       2.824  -2.047   2.354  1.00  0.00           C  
ATOM    333  O   ALA A  19       4.009  -2.183   2.664  1.00  0.00           O  
ATOM    334  CB  ALA A  19       1.040  -2.785   3.934  1.00  0.00           C  
ATOM    335  H   ALA A  19       0.010  -0.950   2.462  1.00  0.00           H  
ATOM    336  HA  ALA A  19       2.321  -1.112   4.201  1.00  0.00           H  
ATOM    337  HB1 ALA A  19       1.736  -3.478   4.381  1.00  0.00           H  
ATOM    338  HB2 ALA A  19       0.511  -3.273   3.128  1.00  0.00           H  
ATOM    339  HB3 ALA A  19       0.333  -2.451   4.678  1.00  0.00           H  
ATOM    340  N   VAL A  20       2.373  -2.275   1.124  1.00  0.00           N  
ATOM    341  CA  VAL A  20       3.268  -2.701   0.057  1.00  0.00           C  
ATOM    342  C   VAL A  20       4.284  -1.610  -0.248  1.00  0.00           C  
ATOM    343  O   VAL A  20       5.352  -1.878  -0.792  1.00  0.00           O  
ATOM    344  CB  VAL A  20       2.517  -3.092  -1.241  1.00  0.00           C  
ATOM    345  CG1 VAL A  20       1.796  -1.901  -1.848  1.00  0.00           C  
ATOM    346  CG2 VAL A  20       3.489  -3.684  -2.246  1.00  0.00           C  
ATOM    347  H   VAL A  20       1.413  -2.170   0.935  1.00  0.00           H  
ATOM    348  HA  VAL A  20       3.801  -3.572   0.410  1.00  0.00           H  
ATOM    349  HB  VAL A  20       1.781  -3.846  -0.996  1.00  0.00           H  
ATOM    350 HG11 VAL A  20       1.230  -1.398  -1.078  1.00  0.00           H  
ATOM    351 HG12 VAL A  20       1.122  -2.239  -2.625  1.00  0.00           H  
ATOM    352 HG13 VAL A  20       2.517  -1.216  -2.268  1.00  0.00           H  
ATOM    353 HG21 VAL A  20       2.965  -3.939  -3.154  1.00  0.00           H  
ATOM    354 HG22 VAL A  20       3.942  -4.571  -1.828  1.00  0.00           H  
ATOM    355 HG23 VAL A  20       4.259  -2.954  -2.463  1.00  0.00           H  
ATOM    356  N   ARG A  21       3.962  -0.378   0.122  1.00  0.00           N  
ATOM    357  CA  ARG A  21       4.911   0.712  -0.042  1.00  0.00           C  
ATOM    358  C   ARG A  21       6.127   0.449   0.833  1.00  0.00           C  
ATOM    359  O   ARG A  21       7.267   0.659   0.419  1.00  0.00           O  
ATOM    360  CB  ARG A  21       4.298   2.062   0.337  1.00  0.00           C  
ATOM    361  CG  ARG A  21       3.040   2.424  -0.431  1.00  0.00           C  
ATOM    362  CD  ARG A  21       3.254   2.373  -1.933  1.00  0.00           C  
ATOM    363  NE  ARG A  21       2.098   2.889  -2.662  1.00  0.00           N  
ATOM    364  CZ  ARG A  21       1.948   2.797  -3.980  1.00  0.00           C  
ATOM    365  NH1 ARG A  21       2.886   2.218  -4.718  1.00  0.00           N  
ATOM    366  NH2 ARG A  21       0.861   3.287  -4.559  1.00  0.00           N  
ATOM    367  H   ARG A  21       3.074  -0.205   0.511  1.00  0.00           H  
ATOM    368  HA  ARG A  21       5.217   0.727  -1.079  1.00  0.00           H  
ATOM    369  HB2 ARG A  21       4.056   2.047   1.389  1.00  0.00           H  
ATOM    370  HB3 ARG A  21       5.033   2.832   0.159  1.00  0.00           H  
ATOM    371  HG2 ARG A  21       2.259   1.728  -0.167  1.00  0.00           H  
ATOM    372  HG3 ARG A  21       2.741   3.424  -0.154  1.00  0.00           H  
ATOM    373  HD2 ARG A  21       4.126   2.959  -2.185  1.00  0.00           H  
ATOM    374  HD3 ARG A  21       3.419   1.345  -2.223  1.00  0.00           H  
ATOM    375  HE  ARG A  21       1.393   3.331  -2.130  1.00  0.00           H  
ATOM    376 HH11 ARG A  21       3.713   1.849  -4.285  1.00  0.00           H  
ATOM    377 HH12 ARG A  21       2.773   2.144  -5.711  1.00  0.00           H  
ATOM    378 HH21 ARG A  21       0.148   3.727  -4.006  1.00  0.00           H  
ATOM    379 HH22 ARG A  21       0.747   3.224  -5.553  1.00  0.00           H  
ATOM    380  N   GLY A  22       5.857  -0.033   2.042  1.00  0.00           N  
ATOM    381  CA  GLY A  22       6.910  -0.400   2.963  1.00  0.00           C  
ATOM    382  C   GLY A  22       7.673  -1.614   2.477  1.00  0.00           C  
ATOM    383  O   GLY A  22       8.883  -1.726   2.677  1.00  0.00           O  
ATOM    384  H   GLY A  22       4.921  -0.151   2.309  1.00  0.00           H  
ATOM    385  HA2 GLY A  22       7.591   0.431   3.073  1.00  0.00           H  
ATOM    386  HA3 GLY A  22       6.464  -0.626   3.922  1.00  0.00           H  
ATOM    387  N   TYR A  23       6.953  -2.521   1.830  1.00  0.00           N  
ATOM    388  CA  TYR A  23       7.553  -3.700   1.222  1.00  0.00           C  
ATOM    389  C   TYR A  23       8.486  -3.295   0.087  1.00  0.00           C  
ATOM    390  O   TYR A  23       9.632  -3.741   0.017  1.00  0.00           O  
ATOM    391  CB  TYR A  23       6.453  -4.623   0.696  1.00  0.00           C  
ATOM    392  CG  TYR A  23       6.967  -5.836  -0.038  1.00  0.00           C  
ATOM    393  CD1 TYR A  23       7.457  -6.930   0.657  1.00  0.00           C  
ATOM    394  CD2 TYR A  23       6.949  -5.890  -1.425  1.00  0.00           C  
ATOM    395  CE1 TYR A  23       7.915  -8.047  -0.008  1.00  0.00           C  
ATOM    396  CE2 TYR A  23       7.408  -7.004  -2.097  1.00  0.00           C  
ATOM    397  CZ  TYR A  23       7.890  -8.080  -1.385  1.00  0.00           C  
ATOM    398  OH  TYR A  23       8.343  -9.196  -2.053  1.00  0.00           O  
ATOM    399  H   TYR A  23       5.982  -2.396   1.764  1.00  0.00           H  
ATOM    400  HA  TYR A  23       8.121  -4.219   1.979  1.00  0.00           H  
ATOM    401  HB2 TYR A  23       5.855  -4.968   1.523  1.00  0.00           H  
ATOM    402  HB3 TYR A  23       5.826  -4.066   0.015  1.00  0.00           H  
ATOM    403  HD1 TYR A  23       7.479  -6.899   1.736  1.00  0.00           H  
ATOM    404  HD2 TYR A  23       6.575  -5.041  -1.980  1.00  0.00           H  
ATOM    405  HE1 TYR A  23       8.294  -8.889   0.551  1.00  0.00           H  
ATOM    406  HE2 TYR A  23       7.390  -7.029  -3.175  1.00  0.00           H  
ATOM    407  HH  TYR A  23       8.816  -8.920  -2.848  1.00  0.00           H  
ATOM    408  N   TRP A  24       7.979  -2.438  -0.788  1.00  0.00           N  
ATOM    409  CA  TRP A  24       8.741  -1.918  -1.916  1.00  0.00           C  
ATOM    410  C   TRP A  24      10.055  -1.312  -1.445  1.00  0.00           C  
ATOM    411  O   TRP A  24      11.114  -1.555  -2.031  1.00  0.00           O  
ATOM    412  CB  TRP A  24       7.915  -0.859  -2.646  1.00  0.00           C  
ATOM    413  CG  TRP A  24       7.583  -1.225  -4.059  1.00  0.00           C  
ATOM    414  CD1 TRP A  24       6.421  -1.780  -4.513  1.00  0.00           C  
ATOM    415  CD2 TRP A  24       8.424  -1.059  -5.205  1.00  0.00           C  
ATOM    416  NE1 TRP A  24       6.492  -1.972  -5.871  1.00  0.00           N  
ATOM    417  CE2 TRP A  24       7.710  -1.536  -6.319  1.00  0.00           C  
ATOM    418  CE3 TRP A  24       9.715  -0.553  -5.400  1.00  0.00           C  
ATOM    419  CZ2 TRP A  24       8.242  -1.520  -7.604  1.00  0.00           C  
ATOM    420  CZ3 TRP A  24      10.237  -0.540  -6.677  1.00  0.00           C  
ATOM    421  CH2 TRP A  24       9.502  -1.019  -7.762  1.00  0.00           C  
ATOM    422  H   TRP A  24       7.044  -2.145  -0.675  1.00  0.00           H  
ATOM    423  HA  TRP A  24       8.948  -2.736  -2.589  1.00  0.00           H  
ATOM    424  HB2 TRP A  24       6.989  -0.711  -2.111  1.00  0.00           H  
ATOM    425  HB3 TRP A  24       8.463   0.068  -2.662  1.00  0.00           H  
ATOM    426  HD1 TRP A  24       5.580  -2.031  -3.884  1.00  0.00           H  
ATOM    427  HE1 TRP A  24       5.780  -2.358  -6.431  1.00  0.00           H  
ATOM    428  HE3 TRP A  24      10.297  -0.179  -4.575  1.00  0.00           H  
ATOM    429  HZ2 TRP A  24       7.690  -1.885  -8.455  1.00  0.00           H  
ATOM    430  HZ3 TRP A  24      11.231  -0.154  -6.848  1.00  0.00           H  
ATOM    431  HH2 TRP A  24       9.953  -0.988  -8.741  1.00  0.00           H  
ATOM    432  N   LEU A  25       9.973  -0.542  -0.365  1.00  0.00           N  
ATOM    433  CA  LEU A  25      11.134   0.110   0.220  1.00  0.00           C  
ATOM    434  C   LEU A  25      12.181  -0.902   0.673  1.00  0.00           C  
ATOM    435  O   LEU A  25      13.373  -0.621   0.665  1.00  0.00           O  
ATOM    436  CB  LEU A  25      10.700   0.981   1.400  1.00  0.00           C  
ATOM    437  CG  LEU A  25       9.854   2.205   1.035  1.00  0.00           C  
ATOM    438  CD1 LEU A  25       9.411   2.940   2.288  1.00  0.00           C  
ATOM    439  CD2 LEU A  25      10.630   3.140   0.121  1.00  0.00           C  
ATOM    440  H   LEU A  25       9.095  -0.401   0.050  1.00  0.00           H  
ATOM    441  HA  LEU A  25      11.571   0.739  -0.531  1.00  0.00           H  
ATOM    442  HB2 LEU A  25      10.123   0.365   2.075  1.00  0.00           H  
ATOM    443  HB3 LEU A  25      11.583   1.321   1.915  1.00  0.00           H  
ATOM    444  HG  LEU A  25       8.969   1.880   0.509  1.00  0.00           H  
ATOM    445 HD11 LEU A  25      10.279   3.288   2.827  1.00  0.00           H  
ATOM    446 HD12 LEU A  25       8.843   2.268   2.915  1.00  0.00           H  
ATOM    447 HD13 LEU A  25       8.795   3.782   2.012  1.00  0.00           H  
ATOM    448 HD21 LEU A  25      11.556   3.422   0.597  1.00  0.00           H  
ATOM    449 HD22 LEU A  25      10.040   4.025  -0.071  1.00  0.00           H  
ATOM    450 HD23 LEU A  25      10.841   2.640  -0.811  1.00  0.00           H  
ATOM    451  N   THR A  26      11.737  -2.077   1.067  1.00  0.00           N  
ATOM    452  CA  THR A  26      12.650  -3.098   1.547  1.00  0.00           C  
ATOM    453  C   THR A  26      13.119  -4.027   0.427  1.00  0.00           C  
ATOM    454  O   THR A  26      13.874  -4.970   0.667  1.00  0.00           O  
ATOM    455  CB  THR A  26      12.016  -3.912   2.686  1.00  0.00           C  
ATOM    456  OG1 THR A  26      10.807  -4.552   2.246  1.00  0.00           O  
ATOM    457  CG2 THR A  26      11.712  -3.000   3.860  1.00  0.00           C  
ATOM    458  H   THR A  26      10.774  -2.261   1.043  1.00  0.00           H  
ATOM    459  HA  THR A  26      13.515  -2.591   1.949  1.00  0.00           H  
ATOM    460  HB  THR A  26      12.720  -4.666   3.007  1.00  0.00           H  
ATOM    461  HG1 THR A  26      10.467  -4.101   1.463  1.00  0.00           H  
ATOM    462 HG21 THR A  26      11.137  -3.539   4.597  1.00  0.00           H  
ATOM    463 HG22 THR A  26      11.148  -2.145   3.510  1.00  0.00           H  
ATOM    464 HG23 THR A  26      12.639  -2.661   4.300  1.00  0.00           H  
ATOM    465  N   ASN A  27      12.668  -3.771  -0.796  1.00  0.00           N  
ATOM    466  CA  ASN A  27      13.003  -4.642  -1.919  1.00  0.00           C  
ATOM    467  C   ASN A  27      13.998  -4.001  -2.877  1.00  0.00           C  
ATOM    468  O   ASN A  27      15.165  -4.390  -2.929  1.00  0.00           O  
ATOM    469  CB  ASN A  27      11.746  -5.026  -2.699  1.00  0.00           C  
ATOM    470  CG  ASN A  27      11.026  -6.230  -2.112  1.00  0.00           C  
ATOM    471  OD1 ASN A  27      10.492  -7.061  -2.846  1.00  0.00           O  
ATOM    472  ND2 ASN A  27      10.988  -6.332  -0.792  1.00  0.00           N  
ATOM    473  H   ASN A  27      12.107  -2.979  -0.948  1.00  0.00           H  
ATOM    474  HA  ASN A  27      13.445  -5.540  -1.516  1.00  0.00           H  
ATOM    475  HB2 ASN A  27      11.067  -4.181  -2.701  1.00  0.00           H  
ATOM    476  HB3 ASN A  27      12.022  -5.258  -3.717  1.00  0.00           H  
ATOM    477 HD21 ASN A  27      11.417  -5.632  -0.261  1.00  0.00           H  
ATOM    478 HD22 ASN A  27      10.539  -7.110  -0.397  1.00  0.00           H  
ATOM    479  N   LYS A  28      13.535  -3.010  -3.626  1.00  0.00           N  
ATOM    480  CA  LYS A  28      14.331  -2.434  -4.702  1.00  0.00           C  
ATOM    481  C   LYS A  28      15.130  -1.237  -4.221  1.00  0.00           C  
ATOM    482  O   LYS A  28      16.158  -0.887  -4.802  1.00  0.00           O  
ATOM    483  CB  LYS A  28      13.419  -2.018  -5.857  1.00  0.00           C  
ATOM    484  CG  LYS A  28      12.712  -3.184  -6.536  1.00  0.00           C  
ATOM    485  CD  LYS A  28      13.687  -4.083  -7.283  1.00  0.00           C  
ATOM    486  CE  LYS A  28      14.366  -3.344  -8.427  1.00  0.00           C  
ATOM    487  NZ  LYS A  28      15.288  -4.225  -9.190  1.00  0.00           N  
ATOM    488  H   LYS A  28      12.636  -2.657  -3.454  1.00  0.00           H  
ATOM    489  HA  LYS A  28      15.015  -3.192  -5.052  1.00  0.00           H  
ATOM    490  HB2 LYS A  28      12.665  -1.343  -5.477  1.00  0.00           H  
ATOM    491  HB3 LYS A  28      14.009  -1.500  -6.597  1.00  0.00           H  
ATOM    492  HG2 LYS A  28      12.205  -3.771  -5.785  1.00  0.00           H  
ATOM    493  HG3 LYS A  28      11.989  -2.793  -7.237  1.00  0.00           H  
ATOM    494  HD2 LYS A  28      14.442  -4.432  -6.596  1.00  0.00           H  
ATOM    495  HD3 LYS A  28      13.144  -4.927  -7.684  1.00  0.00           H  
ATOM    496  HE2 LYS A  28      13.606  -2.965  -9.094  1.00  0.00           H  
ATOM    497  HE3 LYS A  28      14.929  -2.519  -8.018  1.00  0.00           H  
ATOM    498  HZ1 LYS A  28      14.774  -5.047  -9.566  1.00  0.00           H  
ATOM    499  HZ2 LYS A  28      16.056  -4.564  -8.576  1.00  0.00           H  
ATOM    500  HZ3 LYS A  28      15.705  -3.702  -9.987  1.00  0.00           H  
ATOM    501  N   VAL A  29      14.661  -0.619  -3.157  1.00  0.00           N  
ATOM    502  CA  VAL A  29      15.268   0.601  -2.655  1.00  0.00           C  
ATOM    503  C   VAL A  29      16.188   0.278  -1.476  1.00  0.00           C  
ATOM    504  O   VAL A  29      15.951  -0.682  -0.742  1.00  0.00           O  
ATOM    505  CB  VAL A  29      14.180   1.640  -2.266  1.00  0.00           C  
ATOM    506  CG1 VAL A  29      12.801   1.176  -2.723  1.00  0.00           C  
ATOM    507  CG2 VAL A  29      14.186   1.935  -0.777  1.00  0.00           C  
ATOM    508  H   VAL A  29      13.894  -1.000  -2.681  1.00  0.00           H  
ATOM    509  HA  VAL A  29      15.864   1.022  -3.448  1.00  0.00           H  
ATOM    510  HB  VAL A  29      14.404   2.560  -2.788  1.00  0.00           H  
ATOM    511 HG11 VAL A  29      12.055   1.881  -2.393  1.00  0.00           H  
ATOM    512 HG12 VAL A  29      12.588   0.199  -2.306  1.00  0.00           H  
ATOM    513 HG13 VAL A  29      12.783   1.112  -3.802  1.00  0.00           H  
ATOM    514 HG21 VAL A  29      13.967   1.031  -0.231  1.00  0.00           H  
ATOM    515 HG22 VAL A  29      13.442   2.684  -0.553  1.00  0.00           H  
ATOM    516 HG23 VAL A  29      15.162   2.298  -0.494  1.00  0.00           H  
ATOM    517  N   PRO A  30      17.281   1.045  -1.316  1.00  0.00           N  
ATOM    518  CA  PRO A  30      18.242   0.841  -0.226  1.00  0.00           C  
ATOM    519  C   PRO A  30      17.616   1.065   1.148  1.00  0.00           C  
ATOM    520  O   PRO A  30      16.941   2.072   1.381  1.00  0.00           O  
ATOM    521  CB  PRO A  30      19.330   1.885  -0.499  1.00  0.00           C  
ATOM    522  CG  PRO A  30      18.678   2.909  -1.364  1.00  0.00           C  
ATOM    523  CD  PRO A  30      17.666   2.168  -2.186  1.00  0.00           C  
ATOM    524  HA  PRO A  30      18.673  -0.148  -0.263  1.00  0.00           H  
ATOM    525  HB2 PRO A  30      19.664   2.312   0.434  1.00  0.00           H  
ATOM    526  HB3 PRO A  30      20.162   1.417  -1.004  1.00  0.00           H  
ATOM    527  HG2 PRO A  30      18.192   3.654  -0.751  1.00  0.00           H  
ATOM    528  HG3 PRO A  30      19.415   3.372  -2.004  1.00  0.00           H  
ATOM    529  HD2 PRO A  30      16.817   2.800  -2.400  1.00  0.00           H  
ATOM    530  HD3 PRO A  30      18.114   1.809  -3.102  1.00  0.00           H  
ATOM    531  N   ILE A  31      17.843   0.120   2.051  1.00  0.00           N  
ATOM    532  CA  ILE A  31      17.278   0.182   3.392  1.00  0.00           C  
ATOM    533  C   ILE A  31      18.328   0.692   4.375  1.00  0.00           C  
ATOM    534  O   ILE A  31      18.954   1.728   4.142  1.00  0.00           O  
ATOM    535  CB  ILE A  31      16.758  -1.202   3.850  1.00  0.00           C  
ATOM    536  CG1 ILE A  31      16.211  -1.994   2.661  1.00  0.00           C  
ATOM    537  CG2 ILE A  31      15.663  -1.033   4.901  1.00  0.00           C  
ATOM    538  CD1 ILE A  31      15.861  -3.425   3.003  1.00  0.00           C  
ATOM    539  H   ILE A  31      18.417  -0.638   1.811  1.00  0.00           H  
ATOM    540  HA  ILE A  31      16.453   0.867   3.387  1.00  0.00           H  
ATOM    541  HB  ILE A  31      17.577  -1.745   4.292  1.00  0.00           H  
ATOM    542 HG12 ILE A  31      15.317  -1.512   2.295  1.00  0.00           H  
ATOM    543 HG13 ILE A  31      16.952  -2.011   1.875  1.00  0.00           H  
ATOM    544 HG21 ILE A  31      16.058  -0.500   5.753  1.00  0.00           H  
ATOM    545 HG22 ILE A  31      15.313  -2.004   5.215  1.00  0.00           H  
ATOM    546 HG23 ILE A  31      14.841  -0.474   4.477  1.00  0.00           H  
ATOM    547 HD11 ILE A  31      15.117  -3.438   3.785  1.00  0.00           H  
ATOM    548 HD12 ILE A  31      16.747  -3.941   3.342  1.00  0.00           H  
ATOM    549 HD13 ILE A  31      15.469  -3.921   2.126  1.00  0.00           H  
ATOM    550  N   LYS A  32      18.500  -0.034   5.471  1.00  0.00           N  
ATOM    551  CA  LYS A  32      19.518   0.273   6.473  1.00  0.00           C  
ATOM    552  C   LYS A  32      20.884   0.347   5.812  1.00  0.00           C  
ATOM    553  O   LYS A  32      21.688   1.237   6.083  1.00  0.00           O  
ATOM    554  CB  LYS A  32      19.492  -0.803   7.572  1.00  0.00           C  
ATOM    555  CG  LYS A  32      20.265  -0.459   8.842  1.00  0.00           C  
ATOM    556  CD  LYS A  32      21.765  -0.662   8.687  1.00  0.00           C  
ATOM    557  CE  LYS A  32      22.495  -0.438  10.002  1.00  0.00           C  
ATOM    558  NZ  LYS A  32      22.265   0.927  10.541  1.00  0.00           N  
ATOM    559  H   LYS A  32      17.904  -0.795   5.620  1.00  0.00           H  
ATOM    560  HA  LYS A  32      19.291   1.223   6.896  1.00  0.00           H  
ATOM    561  HB2 LYS A  32      18.466  -0.985   7.849  1.00  0.00           H  
ATOM    562  HB3 LYS A  32      19.906  -1.715   7.165  1.00  0.00           H  
ATOM    563  HG2 LYS A  32      20.081   0.573   9.090  1.00  0.00           H  
ATOM    564  HG3 LYS A  32      19.911  -1.089   9.646  1.00  0.00           H  
ATOM    565  HD2 LYS A  32      21.950  -1.672   8.351  1.00  0.00           H  
ATOM    566  HD3 LYS A  32      22.138   0.038   7.954  1.00  0.00           H  
ATOM    567  HE2 LYS A  32      22.144  -1.162  10.721  1.00  0.00           H  
ATOM    568  HE3 LYS A  32      23.553  -0.579   9.840  1.00  0.00           H  
ATOM    569  HZ1 LYS A  32      22.786   1.054  11.431  1.00  0.00           H  
ATOM    570  HZ2 LYS A  32      21.253   1.077  10.724  1.00  0.00           H  
ATOM    571  HZ3 LYS A  32      22.589   1.642   9.859  1.00  0.00           H  
ATOM    572  N   ARG A  33      21.111  -0.596   4.935  1.00  0.00           N  
ATOM    573  CA  ARG A  33      22.325  -0.640   4.138  1.00  0.00           C  
ATOM    574  C   ARG A  33      22.031  -0.106   2.736  1.00  0.00           C  
ATOM    575  O   ARG A  33      20.924  -0.275   2.224  1.00  0.00           O  
ATOM    576  CB  ARG A  33      22.896  -2.069   4.067  1.00  0.00           C  
ATOM    577  CG  ARG A  33      22.121  -3.036   3.177  1.00  0.00           C  
ATOM    578  CD  ARG A  33      20.805  -3.480   3.797  1.00  0.00           C  
ATOM    579  NE  ARG A  33      20.999  -4.199   5.055  1.00  0.00           N  
ATOM    580  CZ  ARG A  33      20.225  -5.203   5.465  1.00  0.00           C  
ATOM    581  NH1 ARG A  33      19.204  -5.615   4.721  1.00  0.00           N  
ATOM    582  NH2 ARG A  33      20.480  -5.803   6.618  1.00  0.00           N  
ATOM    583  H   ARG A  33      20.422  -1.267   4.806  1.00  0.00           H  
ATOM    584  HA  ARG A  33      23.050   0.008   4.609  1.00  0.00           H  
ATOM    585  HB2 ARG A  33      23.907  -2.015   3.694  1.00  0.00           H  
ATOM    586  HB3 ARG A  33      22.919  -2.478   5.066  1.00  0.00           H  
ATOM    587  HG2 ARG A  33      21.912  -2.549   2.237  1.00  0.00           H  
ATOM    588  HG3 ARG A  33      22.734  -3.908   3.000  1.00  0.00           H  
ATOM    589  HD2 ARG A  33      20.195  -2.610   3.981  1.00  0.00           H  
ATOM    590  HD3 ARG A  33      20.300  -4.128   3.101  1.00  0.00           H  
ATOM    591  HE  ARG A  33      21.753  -3.920   5.625  1.00  0.00           H  
ATOM    592 HH11 ARG A  33      19.006  -5.174   3.843  1.00  0.00           H  
ATOM    593 HH12 ARG A  33      18.624  -6.375   5.034  1.00  0.00           H  
ATOM    594 HH21 ARG A  33      21.254  -5.503   7.184  1.00  0.00           H  
ATOM    595 HH22 ARG A  33      19.905  -6.564   6.930  1.00  0.00           H  
ATOM    596  N   PRO A  34      23.015   0.552   2.102  1.00  0.00           N  
ATOM    597  CA  PRO A  34      22.834   1.172   0.785  1.00  0.00           C  
ATOM    598  C   PRO A  34      22.815   0.160  -0.364  1.00  0.00           C  
ATOM    599  O   PRO A  34      22.731   0.537  -1.533  1.00  0.00           O  
ATOM    600  CB  PRO A  34      24.048   2.092   0.663  1.00  0.00           C  
ATOM    601  CG  PRO A  34      25.096   1.458   1.505  1.00  0.00           C  
ATOM    602  CD  PRO A  34      24.377   0.762   2.629  1.00  0.00           C  
ATOM    603  HA  PRO A  34      21.931   1.763   0.750  1.00  0.00           H  
ATOM    604  HB2 PRO A  34      24.354   2.151  -0.371  1.00  0.00           H  
ATOM    605  HB3 PRO A  34      23.797   3.077   1.025  1.00  0.00           H  
ATOM    606  HG2 PRO A  34      25.656   0.744   0.919  1.00  0.00           H  
ATOM    607  HG3 PRO A  34      25.754   2.218   1.897  1.00  0.00           H  
ATOM    608  HD2 PRO A  34      24.849  -0.183   2.852  1.00  0.00           H  
ATOM    609  HD3 PRO A  34      24.356   1.389   3.508  1.00  0.00           H  
ATOM    610  N   SER A  35      22.904  -1.120  -0.032  1.00  0.00           N  
ATOM    611  CA  SER A  35      22.889  -2.176  -1.032  1.00  0.00           C  
ATOM    612  C   SER A  35      22.253  -3.438  -0.460  1.00  0.00           C  
ATOM    613  O   SER A  35      22.956  -4.200   0.235  1.00  0.00           O  
ATOM    614  CB  SER A  35      24.312  -2.464  -1.520  1.00  0.00           C  
ATOM    615  OG  SER A  35      24.907  -1.287  -2.044  1.00  0.00           O  
ATOM    616  OXT SER A  35      21.046  -3.653  -0.691  1.00  0.00           O  
ATOM    617  H   SER A  35      22.974  -1.363   0.914  1.00  0.00           H  
ATOM    618  HA  SER A  35      22.295  -1.834  -1.866  1.00  0.00           H  
ATOM    619  HB2 SER A  35      24.909  -2.819  -0.694  1.00  0.00           H  
ATOM    620  HB3 SER A  35      24.282  -3.216  -2.293  1.00  0.00           H  
ATOM    621  HG  SER A  35      24.225  -0.606  -2.134  1.00  0.00           H  
TER     622      SER A  35                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LEU A   1     -26.513   0.132   2.010  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -25.188  -0.509   1.853  1.00  0.00           C  
ATOM      3  C   LEU A   1     -24.244   0.374   1.039  1.00  0.00           C  
ATOM      4  O   LEU A   1     -23.235  -0.092   0.509  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -25.347  -1.898   1.212  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -26.249  -1.971  -0.029  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -25.521  -1.494  -1.277  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -26.764  -3.388  -0.221  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -26.418   1.029   2.524  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -27.152  -0.491   2.544  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -26.932   0.322   1.078  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -24.764  -0.632   2.840  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -24.365  -2.253   0.934  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -25.750  -2.567   1.958  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -27.102  -1.326   0.121  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -25.187  -0.478  -1.134  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -26.190  -1.538  -2.123  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -24.667  -2.131  -1.461  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -27.352  -3.437  -1.125  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -27.378  -3.663   0.623  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -25.929  -4.067  -0.295  1.00  0.00           H  
ATOM     22  N   LYS A   2     -24.566   1.663   0.964  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -23.751   2.623   0.229  1.00  0.00           C  
ATOM     24  C   LYS A   2     -22.483   2.954   1.017  1.00  0.00           C  
ATOM     25  O   LYS A   2     -21.552   3.575   0.502  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -24.567   3.895  -0.035  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -23.886   4.896  -0.961  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -23.623   4.310  -2.342  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -24.914   3.930  -3.056  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -25.783   5.108  -3.311  1.00  0.00           N  
ATOM     31  H   LYS A   2     -25.376   1.980   1.418  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -23.475   2.176  -0.713  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -25.510   3.616  -0.477  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -24.757   4.386   0.909  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -24.522   5.761  -1.067  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -22.945   5.193  -0.521  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -23.099   5.041  -2.937  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -23.009   3.427  -2.235  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -24.664   3.470  -3.999  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -25.453   3.221  -2.445  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -26.646   4.815  -3.812  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -25.282   5.807  -3.893  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -26.056   5.555  -2.415  1.00  0.00           H  
ATOM     44  N   ASN A   3     -22.450   2.500   2.265  1.00  0.00           N  
ATOM     45  CA  ASN A   3     -21.322   2.742   3.160  1.00  0.00           C  
ATOM     46  C   ASN A   3     -20.038   2.107   2.631  1.00  0.00           C  
ATOM     47  O   ASN A   3     -18.941   2.448   3.077  1.00  0.00           O  
ATOM     48  CB  ASN A   3     -21.621   2.204   4.566  1.00  0.00           C  
ATOM     49  CG  ASN A   3     -21.766   0.692   4.612  1.00  0.00           C  
ATOM     50  OD1 ASN A   3     -22.227   0.061   3.657  1.00  0.00           O  
ATOM     51  ND2 ASN A   3     -21.364   0.099   5.723  1.00  0.00           N  
ATOM     52  H   ASN A   3     -23.212   1.982   2.598  1.00  0.00           H  
ATOM     53  HA  ASN A   3     -21.175   3.811   3.222  1.00  0.00           H  
ATOM     54  HB2 ASN A   3     -20.815   2.485   5.228  1.00  0.00           H  
ATOM     55  HB3 ASN A   3     -22.540   2.645   4.923  1.00  0.00           H  
ATOM     56 HD21 ASN A   3     -21.002   0.659   6.443  1.00  0.00           H  
ATOM     57 HD22 ASN A   3     -21.441  -0.877   5.780  1.00  0.00           H  
ATOM     58  N   LYS A   4     -20.176   1.192   1.673  1.00  0.00           N  
ATOM     59  CA  LYS A   4     -19.021   0.547   1.061  1.00  0.00           C  
ATOM     60  C   LYS A   4     -18.137   1.571   0.356  1.00  0.00           C  
ATOM     61  O   LYS A   4     -16.936   1.378   0.231  1.00  0.00           O  
ATOM     62  CB  LYS A   4     -19.462  -0.540   0.078  1.00  0.00           C  
ATOM     63  CG  LYS A   4     -20.378  -0.042  -1.029  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -20.712  -1.134  -2.042  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -21.620  -2.221  -1.466  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -20.885  -3.199  -0.617  1.00  0.00           N  
ATOM     67  H   LYS A   4     -21.076   0.944   1.376  1.00  0.00           H  
ATOM     68  HA  LYS A   4     -18.448   0.087   1.853  1.00  0.00           H  
ATOM     69  HB2 LYS A   4     -18.585  -0.970  -0.381  1.00  0.00           H  
ATOM     70  HB3 LYS A   4     -19.982  -1.307   0.625  1.00  0.00           H  
ATOM     71  HG2 LYS A   4     -21.297   0.313  -0.587  1.00  0.00           H  
ATOM     72  HG3 LYS A   4     -19.890   0.774  -1.543  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -21.210  -0.682  -2.887  1.00  0.00           H  
ATOM     74  HD3 LYS A   4     -19.790  -1.589  -2.373  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -22.384  -1.749  -0.868  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -22.085  -2.749  -2.285  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -20.028  -3.529  -1.105  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -21.489  -4.023  -0.419  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -20.612  -2.766   0.287  1.00  0.00           H  
ATOM     80  N   LEU A   5     -18.741   2.666  -0.091  1.00  0.00           N  
ATOM     81  CA  LEU A   5     -18.002   3.740  -0.741  1.00  0.00           C  
ATOM     82  C   LEU A   5     -17.079   4.411   0.276  1.00  0.00           C  
ATOM     83  O   LEU A   5     -15.918   4.706  -0.011  1.00  0.00           O  
ATOM     84  CB  LEU A   5     -18.996   4.753  -1.347  1.00  0.00           C  
ATOM     85  CG  LEU A   5     -18.417   5.833  -2.280  1.00  0.00           C  
ATOM     86  CD1 LEU A   5     -17.735   6.941  -1.492  1.00  0.00           C  
ATOM     87  CD2 LEU A   5     -17.449   5.218  -3.279  1.00  0.00           C  
ATOM     88  H   LEU A   5     -19.714   2.757   0.025  1.00  0.00           H  
ATOM     89  HA  LEU A   5     -17.405   3.308  -1.528  1.00  0.00           H  
ATOM     90  HB2 LEU A   5     -19.735   4.196  -1.904  1.00  0.00           H  
ATOM     91  HB3 LEU A   5     -19.498   5.252  -0.532  1.00  0.00           H  
ATOM     92  HG  LEU A   5     -19.227   6.280  -2.838  1.00  0.00           H  
ATOM     93 HD11 LEU A   5     -17.364   7.692  -2.175  1.00  0.00           H  
ATOM     94 HD12 LEU A   5     -16.911   6.527  -0.931  1.00  0.00           H  
ATOM     95 HD13 LEU A   5     -18.443   7.390  -0.813  1.00  0.00           H  
ATOM     96 HD21 LEU A   5     -17.095   5.983  -3.953  1.00  0.00           H  
ATOM     97 HD22 LEU A   5     -17.953   4.447  -3.841  1.00  0.00           H  
ATOM     98 HD23 LEU A   5     -16.611   4.789  -2.750  1.00  0.00           H  
ATOM     99  N   LYS A   6     -17.602   4.609   1.476  1.00  0.00           N  
ATOM    100  CA  LYS A   6     -16.882   5.302   2.538  1.00  0.00           C  
ATOM    101  C   LYS A   6     -15.695   4.494   3.033  1.00  0.00           C  
ATOM    102  O   LYS A   6     -14.548   4.947   2.998  1.00  0.00           O  
ATOM    103  CB  LYS A   6     -17.827   5.557   3.718  1.00  0.00           C  
ATOM    104  CG  LYS A   6     -19.023   6.430   3.376  1.00  0.00           C  
ATOM    105  CD  LYS A   6     -18.590   7.771   2.814  1.00  0.00           C  
ATOM    106  CE  LYS A   6     -17.906   8.630   3.867  1.00  0.00           C  
ATOM    107  NZ  LYS A   6     -17.536   9.967   3.336  1.00  0.00           N  
ATOM    108  H   LYS A   6     -18.504   4.275   1.658  1.00  0.00           H  
ATOM    109  HA  LYS A   6     -16.534   6.246   2.154  1.00  0.00           H  
ATOM    110  HB2 LYS A   6     -18.197   4.606   4.072  1.00  0.00           H  
ATOM    111  HB3 LYS A   6     -17.273   6.030   4.514  1.00  0.00           H  
ATOM    112  HG2 LYS A   6     -19.628   5.922   2.641  1.00  0.00           H  
ATOM    113  HG3 LYS A   6     -19.602   6.597   4.271  1.00  0.00           H  
ATOM    114  HD2 LYS A   6     -17.899   7.591   2.004  1.00  0.00           H  
ATOM    115  HD3 LYS A   6     -19.459   8.294   2.441  1.00  0.00           H  
ATOM    116  HE2 LYS A   6     -18.579   8.757   4.702  1.00  0.00           H  
ATOM    117  HE3 LYS A   6     -17.011   8.124   4.199  1.00  0.00           H  
ATOM    118  HZ1 LYS A   6     -18.384  10.464   2.994  1.00  0.00           H  
ATOM    119  HZ2 LYS A   6     -16.868   9.869   2.547  1.00  0.00           H  
ATOM    120  HZ3 LYS A   6     -17.092  10.540   4.082  1.00  0.00           H  
ATOM    121  N   VAL A   7     -15.986   3.292   3.480  1.00  0.00           N  
ATOM    122  CA  VAL A   7     -15.029   2.495   4.233  1.00  0.00           C  
ATOM    123  C   VAL A   7     -14.094   1.682   3.324  1.00  0.00           C  
ATOM    124  O   VAL A   7     -13.131   1.078   3.798  1.00  0.00           O  
ATOM    125  CB  VAL A   7     -15.781   1.568   5.214  1.00  0.00           C  
ATOM    126  CG1 VAL A   7     -16.553   0.490   4.467  1.00  0.00           C  
ATOM    127  CG2 VAL A   7     -14.837   0.961   6.241  1.00  0.00           C  
ATOM    128  H   VAL A   7     -16.881   2.928   3.301  1.00  0.00           H  
ATOM    129  HA  VAL A   7     -14.430   3.176   4.818  1.00  0.00           H  
ATOM    130  HB  VAL A   7     -16.503   2.177   5.745  1.00  0.00           H  
ATOM    131 HG11 VAL A   7     -17.028  -0.172   5.177  1.00  0.00           H  
ATOM    132 HG12 VAL A   7     -15.872  -0.076   3.847  1.00  0.00           H  
ATOM    133 HG13 VAL A   7     -17.305   0.951   3.846  1.00  0.00           H  
ATOM    134 HG21 VAL A   7     -14.357   1.750   6.802  1.00  0.00           H  
ATOM    135 HG22 VAL A   7     -14.085   0.371   5.736  1.00  0.00           H  
ATOM    136 HG23 VAL A   7     -15.396   0.328   6.915  1.00  0.00           H  
ATOM    137  N   ARG A   8     -14.352   1.701   2.018  1.00  0.00           N  
ATOM    138  CA  ARG A   8     -13.543   0.937   1.064  1.00  0.00           C  
ATOM    139  C   ARG A   8     -12.079   1.375   1.089  1.00  0.00           C  
ATOM    140  O   ARG A   8     -11.176   0.572   0.839  1.00  0.00           O  
ATOM    141  CB  ARG A   8     -14.104   1.074  -0.351  1.00  0.00           C  
ATOM    142  CG  ARG A   8     -13.345   0.269  -1.392  1.00  0.00           C  
ATOM    143  CD  ARG A   8     -14.234  -0.089  -2.567  1.00  0.00           C  
ATOM    144  NE  ARG A   8     -14.769   1.090  -3.247  1.00  0.00           N  
ATOM    145  CZ  ARG A   8     -15.858   1.074  -4.013  1.00  0.00           C  
ATOM    146  NH1 ARG A   8     -16.553  -0.048  -4.168  1.00  0.00           N  
ATOM    147  NH2 ARG A   8     -16.260   2.183  -4.619  1.00  0.00           N  
ATOM    148  H   ARG A   8     -15.108   2.230   1.689  1.00  0.00           H  
ATOM    149  HA  ARG A   8     -13.594  -0.101   1.352  1.00  0.00           H  
ATOM    150  HB2 ARG A   8     -15.132   0.744  -0.351  1.00  0.00           H  
ATOM    151  HB3 ARG A   8     -14.072   2.115  -0.639  1.00  0.00           H  
ATOM    152  HG2 ARG A   8     -12.511   0.854  -1.749  1.00  0.00           H  
ATOM    153  HG3 ARG A   8     -12.982  -0.640  -0.935  1.00  0.00           H  
ATOM    154  HD2 ARG A   8     -13.658  -0.669  -3.273  1.00  0.00           H  
ATOM    155  HD3 ARG A   8     -15.056  -0.683  -2.200  1.00  0.00           H  
ATOM    156  HE  ARG A   8     -14.282   1.938  -3.135  1.00  0.00           H  
ATOM    157 HH11 ARG A   8     -16.263  -0.891  -3.706  1.00  0.00           H  
ATOM    158 HH12 ARG A   8     -17.372  -0.059  -4.751  1.00  0.00           H  
ATOM    159 HH21 ARG A   8     -15.744   3.039  -4.500  1.00  0.00           H  
ATOM    160 HH22 ARG A   8     -17.076   2.171  -5.203  1.00  0.00           H  
ATOM    161  N   THR A   9     -11.846   2.642   1.399  1.00  0.00           N  
ATOM    162  CA  THR A   9     -10.494   3.172   1.448  1.00  0.00           C  
ATOM    163  C   THR A   9      -9.691   2.506   2.570  1.00  0.00           C  
ATOM    164  O   THR A   9      -8.517   2.185   2.394  1.00  0.00           O  
ATOM    165  CB  THR A   9     -10.509   4.700   1.651  1.00  0.00           C  
ATOM    166  OG1 THR A   9     -11.499   5.293   0.796  1.00  0.00           O  
ATOM    167  CG2 THR A   9      -9.147   5.304   1.340  1.00  0.00           C  
ATOM    168  H   THR A   9     -12.599   3.236   1.599  1.00  0.00           H  
ATOM    169  HA  THR A   9     -10.018   2.959   0.502  1.00  0.00           H  
ATOM    170  HB  THR A   9     -10.755   4.911   2.680  1.00  0.00           H  
ATOM    171  HG1 THR A   9     -11.232   6.197   0.581  1.00  0.00           H  
ATOM    172 HG21 THR A   9      -9.185   6.373   1.493  1.00  0.00           H  
ATOM    173 HG22 THR A   9      -8.886   5.096   0.314  1.00  0.00           H  
ATOM    174 HG23 THR A   9      -8.404   4.873   1.994  1.00  0.00           H  
ATOM    175  N   ALA A  10     -10.352   2.254   3.702  1.00  0.00           N  
ATOM    176  CA  ALA A  10      -9.699   1.679   4.881  1.00  0.00           C  
ATOM    177  C   ALA A  10      -9.546   0.169   4.767  1.00  0.00           C  
ATOM    178  O   ALA A  10      -9.180  -0.507   5.731  1.00  0.00           O  
ATOM    179  CB  ALA A  10     -10.473   2.040   6.138  1.00  0.00           C  
ATOM    180  H   ALA A  10     -11.312   2.456   3.744  1.00  0.00           H  
ATOM    181  HA  ALA A  10      -8.719   2.112   4.957  1.00  0.00           H  
ATOM    182  HB1 ALA A  10      -9.952   1.658   7.003  1.00  0.00           H  
ATOM    183  HB2 ALA A  10     -11.461   1.605   6.090  1.00  0.00           H  
ATOM    184  HB3 ALA A  10     -10.556   3.115   6.212  1.00  0.00           H  
ATOM    185  N   TYR A  11      -9.853  -0.349   3.596  1.00  0.00           N  
ATOM    186  CA  TYR A  11      -9.654  -1.752   3.289  1.00  0.00           C  
ATOM    187  C   TYR A  11      -8.383  -1.910   2.429  1.00  0.00           C  
ATOM    188  O   TYR A  11      -7.582  -0.972   2.413  1.00  0.00           O  
ATOM    189  CB  TYR A  11     -10.943  -2.284   2.661  1.00  0.00           C  
ATOM    190  CG  TYR A  11     -12.030  -2.470   3.685  1.00  0.00           C  
ATOM    191  CD1 TYR A  11     -13.345  -2.139   3.410  1.00  0.00           C  
ATOM    192  CD2 TYR A  11     -11.726  -2.979   4.941  1.00  0.00           C  
ATOM    193  CE1 TYR A  11     -14.334  -2.314   4.358  1.00  0.00           C  
ATOM    194  CE2 TYR A  11     -12.707  -3.157   5.894  1.00  0.00           C  
ATOM    195  CZ  TYR A  11     -14.009  -2.823   5.597  1.00  0.00           C  
ATOM    196  OH  TYR A  11     -14.989  -2.999   6.544  1.00  0.00           O  
ATOM    197  H   TYR A  11     -10.229   0.236   2.905  1.00  0.00           H  
ATOM    198  HA  TYR A  11      -9.483  -2.262   4.220  1.00  0.00           H  
ATOM    199  HB2 TYR A  11     -11.296  -1.591   1.914  1.00  0.00           H  
ATOM    200  HB3 TYR A  11     -10.758  -3.235   2.210  1.00  0.00           H  
ATOM    201  HD1 TYR A  11     -13.594  -1.742   2.439  1.00  0.00           H  
ATOM    202  HD2 TYR A  11     -10.698  -3.238   5.168  1.00  0.00           H  
ATOM    203  HE1 TYR A  11     -15.355  -2.052   4.128  1.00  0.00           H  
ATOM    204  HE2 TYR A  11     -12.453  -3.555   6.864  1.00  0.00           H  
ATOM    205  HH  TYR A  11     -15.782  -3.347   6.121  1.00  0.00           H  
ATOM    206  N   PRO A  12      -8.121  -3.077   1.749  1.00  0.00           N  
ATOM    207  CA  PRO A  12      -6.869  -3.304   0.989  1.00  0.00           C  
ATOM    208  C   PRO A  12      -6.403  -2.110   0.153  1.00  0.00           C  
ATOM    209  O   PRO A  12      -5.219  -1.987  -0.146  1.00  0.00           O  
ATOM    210  CB  PRO A  12      -7.233  -4.482   0.094  1.00  0.00           C  
ATOM    211  CG  PRO A  12      -8.135  -5.287   0.951  1.00  0.00           C  
ATOM    212  CD  PRO A  12      -8.990  -4.282   1.662  1.00  0.00           C  
ATOM    213  HA  PRO A  12      -6.067  -3.598   1.648  1.00  0.00           H  
ATOM    214  HB2 PRO A  12      -7.735  -4.124  -0.795  1.00  0.00           H  
ATOM    215  HB3 PRO A  12      -6.346  -5.029  -0.177  1.00  0.00           H  
ATOM    216  HG2 PRO A  12      -8.744  -5.938   0.340  1.00  0.00           H  
ATOM    217  HG3 PRO A  12      -7.561  -5.859   1.662  1.00  0.00           H  
ATOM    218  HD2 PRO A  12      -9.870  -4.082   1.075  1.00  0.00           H  
ATOM    219  HD3 PRO A  12      -9.259  -4.639   2.646  1.00  0.00           H  
ATOM    220  N   SER A  13      -7.331  -1.243  -0.210  1.00  0.00           N  
ATOM    221  CA  SER A  13      -7.006   0.006  -0.891  1.00  0.00           C  
ATOM    222  C   SER A  13      -5.803   0.697  -0.240  1.00  0.00           C  
ATOM    223  O   SER A  13      -4.787   0.913  -0.891  1.00  0.00           O  
ATOM    224  CB  SER A  13      -8.208   0.944  -0.875  1.00  0.00           C  
ATOM    225  OG  SER A  13      -9.380   0.286  -1.325  1.00  0.00           O  
ATOM    226  H   SER A  13      -8.262  -1.458  -0.021  1.00  0.00           H  
ATOM    227  HA  SER A  13      -6.757  -0.232  -1.913  1.00  0.00           H  
ATOM    228  HB2 SER A  13      -8.366   1.292   0.132  1.00  0.00           H  
ATOM    229  HB3 SER A  13      -8.014   1.789  -1.519  1.00  0.00           H  
ATOM    230  HG  SER A  13     -10.024   0.243  -0.601  1.00  0.00           H  
ATOM    231  N   LEU A  14      -5.914   1.082   1.026  1.00  0.00           N  
ATOM    232  CA  LEU A  14      -4.743   1.576   1.733  1.00  0.00           C  
ATOM    233  C   LEU A  14      -4.064   0.452   2.513  1.00  0.00           C  
ATOM    234  O   LEU A  14      -2.845   0.440   2.638  1.00  0.00           O  
ATOM    235  CB  LEU A  14      -5.067   2.790   2.630  1.00  0.00           C  
ATOM    236  CG  LEU A  14      -5.903   2.545   3.894  1.00  0.00           C  
ATOM    237  CD1 LEU A  14      -5.043   2.027   5.039  1.00  0.00           C  
ATOM    238  CD2 LEU A  14      -6.597   3.830   4.308  1.00  0.00           C  
ATOM    239  H   LEU A  14      -6.784   1.028   1.484  1.00  0.00           H  
ATOM    240  HA  LEU A  14      -4.043   1.901   0.971  1.00  0.00           H  
ATOM    241  HB2 LEU A  14      -4.130   3.229   2.938  1.00  0.00           H  
ATOM    242  HB3 LEU A  14      -5.590   3.516   2.023  1.00  0.00           H  
ATOM    243  HG  LEU A  14      -6.662   1.806   3.682  1.00  0.00           H  
ATOM    244 HD11 LEU A  14      -4.568   1.103   4.743  1.00  0.00           H  
ATOM    245 HD12 LEU A  14      -5.665   1.850   5.905  1.00  0.00           H  
ATOM    246 HD13 LEU A  14      -4.288   2.759   5.282  1.00  0.00           H  
ATOM    247 HD21 LEU A  14      -7.146   3.665   5.223  1.00  0.00           H  
ATOM    248 HD22 LEU A  14      -7.277   4.136   3.528  1.00  0.00           H  
ATOM    249 HD23 LEU A  14      -5.856   4.600   4.464  1.00  0.00           H  
ATOM    250  N   ARG A  15      -4.854  -0.499   3.015  1.00  0.00           N  
ATOM    251  CA  ARG A  15      -4.323  -1.567   3.867  1.00  0.00           C  
ATOM    252  C   ARG A  15      -3.281  -2.394   3.131  1.00  0.00           C  
ATOM    253  O   ARG A  15      -2.189  -2.639   3.644  1.00  0.00           O  
ATOM    254  CB  ARG A  15      -5.440  -2.486   4.366  1.00  0.00           C  
ATOM    255  CG  ARG A  15      -6.434  -1.804   5.281  1.00  0.00           C  
ATOM    256  CD  ARG A  15      -5.778  -1.243   6.526  1.00  0.00           C  
ATOM    257  NE  ARG A  15      -6.757  -0.601   7.398  1.00  0.00           N  
ATOM    258  CZ  ARG A  15      -6.440   0.134   8.460  1.00  0.00           C  
ATOM    259  NH1 ARG A  15      -5.167   0.322   8.786  1.00  0.00           N  
ATOM    260  NH2 ARG A  15      -7.398   0.682   9.199  1.00  0.00           N  
ATOM    261  H   ARG A  15      -5.815  -0.487   2.803  1.00  0.00           H  
ATOM    262  HA  ARG A  15      -3.855  -1.102   4.720  1.00  0.00           H  
ATOM    263  HB2 ARG A  15      -5.984  -2.874   3.517  1.00  0.00           H  
ATOM    264  HB3 ARG A  15      -4.997  -3.311   4.904  1.00  0.00           H  
ATOM    265  HG2 ARG A  15      -6.907  -0.996   4.744  1.00  0.00           H  
ATOM    266  HG3 ARG A  15      -7.180  -2.523   5.575  1.00  0.00           H  
ATOM    267  HD2 ARG A  15      -5.300  -2.048   7.065  1.00  0.00           H  
ATOM    268  HD3 ARG A  15      -5.038  -0.514   6.234  1.00  0.00           H  
ATOM    269  HE  ARG A  15      -7.708  -0.727   7.173  1.00  0.00           H  
ATOM    270 HH11 ARG A  15      -4.435  -0.091   8.233  1.00  0.00           H  
ATOM    271 HH12 ARG A  15      -4.928   0.884   9.582  1.00  0.00           H  
ATOM    272 HH21 ARG A  15      -8.364   0.547   8.962  1.00  0.00           H  
ATOM    273 HH22 ARG A  15      -7.159   1.239  10.002  1.00  0.00           H  
ATOM    274  N   LEU A  16      -3.616  -2.792   1.916  1.00  0.00           N  
ATOM    275  CA  LEU A  16      -2.757  -3.663   1.135  1.00  0.00           C  
ATOM    276  C   LEU A  16      -1.668  -2.840   0.473  1.00  0.00           C  
ATOM    277  O   LEU A  16      -0.496  -3.216   0.475  1.00  0.00           O  
ATOM    278  CB  LEU A  16      -3.584  -4.387   0.071  1.00  0.00           C  
ATOM    279  CG  LEU A  16      -3.005  -5.711  -0.441  1.00  0.00           C  
ATOM    280  CD1 LEU A  16      -2.671  -6.645   0.713  1.00  0.00           C  
ATOM    281  CD2 LEU A  16      -3.990  -6.377  -1.388  1.00  0.00           C  
ATOM    282  H   LEU A  16      -4.457  -2.474   1.521  1.00  0.00           H  
ATOM    283  HA  LEU A  16      -2.309  -4.385   1.800  1.00  0.00           H  
ATOM    284  HB2 LEU A  16      -4.576  -4.565   0.469  1.00  0.00           H  
ATOM    285  HB3 LEU A  16      -3.680  -3.723  -0.776  1.00  0.00           H  
ATOM    286  HG  LEU A  16      -2.094  -5.513  -0.987  1.00  0.00           H  
ATOM    287 HD11 LEU A  16      -2.357  -7.601   0.321  1.00  0.00           H  
ATOM    288 HD12 LEU A  16      -3.543  -6.780   1.333  1.00  0.00           H  
ATOM    289 HD13 LEU A  16      -1.872  -6.221   1.302  1.00  0.00           H  
ATOM    290 HD21 LEU A  16      -3.580  -7.314  -1.733  1.00  0.00           H  
ATOM    291 HD22 LEU A  16      -4.171  -5.729  -2.234  1.00  0.00           H  
ATOM    292 HD23 LEU A  16      -4.921  -6.560  -0.869  1.00  0.00           H  
ATOM    293  N   ILE A  17      -2.069  -1.698  -0.075  1.00  0.00           N  
ATOM    294  CA  ILE A  17      -1.146  -0.804  -0.751  1.00  0.00           C  
ATOM    295  C   ILE A  17      -0.058  -0.302   0.195  1.00  0.00           C  
ATOM    296  O   ILE A  17       1.116  -0.491  -0.078  1.00  0.00           O  
ATOM    297  CB  ILE A  17      -1.876   0.372  -1.428  1.00  0.00           C  
ATOM    298  CG1 ILE A  17      -2.351  -0.062  -2.815  1.00  0.00           C  
ATOM    299  CG2 ILE A  17      -0.987   1.607  -1.529  1.00  0.00           C  
ATOM    300  CD1 ILE A  17      -3.487  -1.063  -2.800  1.00  0.00           C  
ATOM    301  H   ILE A  17      -3.021  -1.460  -0.031  1.00  0.00           H  
ATOM    302  HA  ILE A  17      -0.675  -1.371  -1.540  1.00  0.00           H  
ATOM    303  HB  ILE A  17      -2.736   0.626  -0.828  1.00  0.00           H  
ATOM    304 HG12 ILE A  17      -2.677   0.799  -3.353  1.00  0.00           H  
ATOM    305 HG13 ILE A  17      -1.522  -0.513  -3.341  1.00  0.00           H  
ATOM    306 HG21 ILE A  17      -1.516   2.389  -2.052  1.00  0.00           H  
ATOM    307 HG22 ILE A  17      -0.080   1.361  -2.067  1.00  0.00           H  
ATOM    308 HG23 ILE A  17      -0.735   1.948  -0.534  1.00  0.00           H  
ATOM    309 HD11 ILE A  17      -3.768  -1.303  -3.814  1.00  0.00           H  
ATOM    310 HD12 ILE A  17      -4.338  -0.638  -2.279  1.00  0.00           H  
ATOM    311 HD13 ILE A  17      -3.166  -1.961  -2.293  1.00  0.00           H  
ATOM    312  N   HIS A  18      -0.443   0.293   1.323  1.00  0.00           N  
ATOM    313  CA  HIS A  18       0.543   0.838   2.265  1.00  0.00           C  
ATOM    314  C   HIS A  18       1.504  -0.249   2.725  1.00  0.00           C  
ATOM    315  O   HIS A  18       2.684   0.005   2.954  1.00  0.00           O  
ATOM    316  CB  HIS A  18      -0.137   1.474   3.483  1.00  0.00           C  
ATOM    317  CG  HIS A  18      -0.754   2.817   3.219  1.00  0.00           C  
ATOM    318  ND1 HIS A  18      -0.638   3.879   4.088  1.00  0.00           N  
ATOM    319  CD2 HIS A  18      -1.513   3.263   2.190  1.00  0.00           C  
ATOM    320  CE1 HIS A  18      -1.295   4.916   3.605  1.00  0.00           C  
ATOM    321  NE2 HIS A  18      -1.833   4.570   2.454  1.00  0.00           N  
ATOM    322  H   HIS A  18      -1.401   0.350   1.538  1.00  0.00           H  
ATOM    323  HA  HIS A  18       1.107   1.598   1.743  1.00  0.00           H  
ATOM    324  HB2 HIS A  18      -0.918   0.816   3.833  1.00  0.00           H  
ATOM    325  HB3 HIS A  18       0.597   1.596   4.267  1.00  0.00           H  
ATOM    326  HD1 HIS A  18      -0.155   3.871   4.946  1.00  0.00           H  
ATOM    327  HD2 HIS A  18      -1.822   2.692   1.327  1.00  0.00           H  
ATOM    328  HE1 HIS A  18      -1.384   5.882   4.079  1.00  0.00           H  
ATOM    329  HE2 HIS A  18      -2.204   5.202   1.798  1.00  0.00           H  
ATOM    330  N   ALA A  19       0.987  -1.464   2.830  1.00  0.00           N  
ATOM    331  CA  ALA A  19       1.788  -2.608   3.229  1.00  0.00           C  
ATOM    332  C   ALA A  19       2.811  -2.963   2.159  1.00  0.00           C  
ATOM    333  O   ALA A  19       4.011  -3.011   2.424  1.00  0.00           O  
ATOM    334  CB  ALA A  19       0.891  -3.798   3.497  1.00  0.00           C  
ATOM    335  H   ALA A  19       0.038  -1.597   2.632  1.00  0.00           H  
ATOM    336  HA  ALA A  19       2.304  -2.357   4.145  1.00  0.00           H  
ATOM    337  HB1 ALA A  19       0.403  -4.087   2.579  1.00  0.00           H  
ATOM    338  HB2 ALA A  19       0.148  -3.530   4.232  1.00  0.00           H  
ATOM    339  HB3 ALA A  19       1.485  -4.619   3.865  1.00  0.00           H  
ATOM    340  N   VAL A  20       2.332  -3.200   0.944  1.00  0.00           N  
ATOM    341  CA  VAL A  20       3.207  -3.617  -0.140  1.00  0.00           C  
ATOM    342  C   VAL A  20       4.099  -2.470  -0.612  1.00  0.00           C  
ATOM    343  O   VAL A  20       5.210  -2.693  -1.086  1.00  0.00           O  
ATOM    344  CB  VAL A  20       2.420  -4.202  -1.335  1.00  0.00           C  
ATOM    345  CG1 VAL A  20       1.498  -3.165  -1.962  1.00  0.00           C  
ATOM    346  CG2 VAL A  20       3.385  -4.765  -2.361  1.00  0.00           C  
ATOM    347  H   VAL A  20       1.368  -3.099   0.776  1.00  0.00           H  
ATOM    348  HA  VAL A  20       3.844  -4.400   0.248  1.00  0.00           H  
ATOM    349  HB  VAL A  20       1.809  -5.013  -0.969  1.00  0.00           H  
ATOM    350 HG11 VAL A  20       2.078  -2.313  -2.283  1.00  0.00           H  
ATOM    351 HG12 VAL A  20       0.763  -2.847  -1.235  1.00  0.00           H  
ATOM    352 HG13 VAL A  20       0.995  -3.599  -2.814  1.00  0.00           H  
ATOM    353 HG21 VAL A  20       3.996  -5.526  -1.896  1.00  0.00           H  
ATOM    354 HG22 VAL A  20       4.021  -3.970  -2.725  1.00  0.00           H  
ATOM    355 HG23 VAL A  20       2.832  -5.195  -3.183  1.00  0.00           H  
ATOM    356  N   ARG A  21       3.626  -1.242  -0.464  1.00  0.00           N  
ATOM    357  CA  ARG A  21       4.444  -0.086  -0.803  1.00  0.00           C  
ATOM    358  C   ARG A  21       5.585   0.026   0.199  1.00  0.00           C  
ATOM    359  O   ARG A  21       6.682   0.479  -0.133  1.00  0.00           O  
ATOM    360  CB  ARG A  21       3.614   1.202  -0.824  1.00  0.00           C  
ATOM    361  CG  ARG A  21       2.534   1.226  -1.898  1.00  0.00           C  
ATOM    362  CD  ARG A  21       3.113   1.342  -3.299  1.00  0.00           C  
ATOM    363  NE  ARG A  21       2.096   1.133  -4.331  1.00  0.00           N  
ATOM    364  CZ  ARG A  21       2.017   1.838  -5.463  1.00  0.00           C  
ATOM    365  NH1 ARG A  21       2.887   2.811  -5.709  1.00  0.00           N  
ATOM    366  NH2 ARG A  21       1.068   1.568  -6.349  1.00  0.00           N  
ATOM    367  H   ARG A  21       2.712  -1.111  -0.116  1.00  0.00           H  
ATOM    368  HA  ARG A  21       4.861  -0.258  -1.785  1.00  0.00           H  
ATOM    369  HB2 ARG A  21       3.136   1.322   0.137  1.00  0.00           H  
ATOM    370  HB3 ARG A  21       4.276   2.039  -0.991  1.00  0.00           H  
ATOM    371  HG2 ARG A  21       1.962   0.314  -1.836  1.00  0.00           H  
ATOM    372  HG3 ARG A  21       1.884   2.071  -1.718  1.00  0.00           H  
ATOM    373  HD2 ARG A  21       3.527   2.330  -3.414  1.00  0.00           H  
ATOM    374  HD3 ARG A  21       3.894   0.607  -3.418  1.00  0.00           H  
ATOM    375  HE  ARG A  21       1.439   0.417  -4.173  1.00  0.00           H  
ATOM    376 HH11 ARG A  21       3.609   3.021  -5.047  1.00  0.00           H  
ATOM    377 HH12 ARG A  21       2.827   3.340  -6.560  1.00  0.00           H  
ATOM    378 HH21 ARG A  21       0.404   0.835  -6.174  1.00  0.00           H  
ATOM    379 HH22 ARG A  21       1.008   2.091  -7.204  1.00  0.00           H  
ATOM    380  N   GLY A  22       5.318  -0.410   1.427  1.00  0.00           N  
ATOM    381  CA  GLY A  22       6.360  -0.489   2.427  1.00  0.00           C  
ATOM    382  C   GLY A  22       7.284  -1.656   2.157  1.00  0.00           C  
ATOM    383  O   GLY A  22       8.492  -1.574   2.382  1.00  0.00           O  
ATOM    384  H   GLY A  22       4.401  -0.684   1.657  1.00  0.00           H  
ATOM    385  HA2 GLY A  22       6.934   0.428   2.410  1.00  0.00           H  
ATOM    386  HA3 GLY A  22       5.910  -0.611   3.401  1.00  0.00           H  
ATOM    387  N   TYR A  23       6.714  -2.742   1.650  1.00  0.00           N  
ATOM    388  CA  TYR A  23       7.491  -3.896   1.236  1.00  0.00           C  
ATOM    389  C   TYR A  23       8.454  -3.481   0.136  1.00  0.00           C  
ATOM    390  O   TYR A  23       9.637  -3.801   0.164  1.00  0.00           O  
ATOM    391  CB  TYR A  23       6.547  -4.994   0.734  1.00  0.00           C  
ATOM    392  CG  TYR A  23       7.235  -6.263   0.295  1.00  0.00           C  
ATOM    393  CD1 TYR A  23       7.534  -7.261   1.210  1.00  0.00           C  
ATOM    394  CD2 TYR A  23       7.572  -6.468  -1.036  1.00  0.00           C  
ATOM    395  CE1 TYR A  23       8.149  -8.430   0.813  1.00  0.00           C  
ATOM    396  CE2 TYR A  23       8.190  -7.635  -1.441  1.00  0.00           C  
ATOM    397  CZ  TYR A  23       8.475  -8.613  -0.512  1.00  0.00           C  
ATOM    398  OH  TYR A  23       9.090  -9.780  -0.913  1.00  0.00           O  
ATOM    399  H   TYR A  23       5.733  -2.766   1.550  1.00  0.00           H  
ATOM    400  HA  TYR A  23       8.049  -4.256   2.083  1.00  0.00           H  
ATOM    401  HB2 TYR A  23       5.856  -5.253   1.521  1.00  0.00           H  
ATOM    402  HB3 TYR A  23       5.990  -4.613  -0.110  1.00  0.00           H  
ATOM    403  HD1 TYR A  23       7.277  -7.114   2.249  1.00  0.00           H  
ATOM    404  HD2 TYR A  23       7.348  -5.696  -1.761  1.00  0.00           H  
ATOM    405  HE1 TYR A  23       8.374  -9.192   1.542  1.00  0.00           H  
ATOM    406  HE2 TYR A  23       8.447  -7.776  -2.480  1.00  0.00           H  
ATOM    407  HH  TYR A  23       8.569 -10.535  -0.608  1.00  0.00           H  
ATOM    408  N   TRP A  24       7.925  -2.730  -0.809  1.00  0.00           N  
ATOM    409  CA  TRP A  24       8.690  -2.226  -1.929  1.00  0.00           C  
ATOM    410  C   TRP A  24       9.877  -1.382  -1.489  1.00  0.00           C  
ATOM    411  O   TRP A  24      11.017  -1.630  -1.895  1.00  0.00           O  
ATOM    412  CB  TRP A  24       7.789  -1.378  -2.802  1.00  0.00           C  
ATOM    413  CG  TRP A  24       7.453  -2.037  -4.095  1.00  0.00           C  
ATOM    414  CD1 TRP A  24       6.314  -2.719  -4.388  1.00  0.00           C  
ATOM    415  CD2 TRP A  24       8.277  -2.107  -5.259  1.00  0.00           C  
ATOM    416  NE1 TRP A  24       6.367  -3.190  -5.675  1.00  0.00           N  
ATOM    417  CE2 TRP A  24       7.566  -2.832  -6.229  1.00  0.00           C  
ATOM    418  CE3 TRP A  24       9.544  -1.619  -5.577  1.00  0.00           C  
ATOM    419  CZ2 TRP A  24       8.083  -3.084  -7.495  1.00  0.00           C  
ATOM    420  CZ3 TRP A  24      10.057  -1.873  -6.833  1.00  0.00           C  
ATOM    421  CH2 TRP A  24       9.328  -2.599  -7.777  1.00  0.00           C  
ATOM    422  H   TRP A  24       6.966  -2.515  -0.757  1.00  0.00           H  
ATOM    423  HA  TRP A  24       9.040  -3.066  -2.504  1.00  0.00           H  
ATOM    424  HB2 TRP A  24       6.867  -1.186  -2.273  1.00  0.00           H  
ATOM    425  HB3 TRP A  24       8.282  -0.441  -3.005  1.00  0.00           H  
ATOM    426  HD1 TRP A  24       5.493  -2.848  -3.701  1.00  0.00           H  
ATOM    427  HE1 TRP A  24       5.662  -3.708  -6.123  1.00  0.00           H  
ATOM    428  HE3 TRP A  24      10.121  -1.056  -4.862  1.00  0.00           H  
ATOM    429  HZ2 TRP A  24       7.536  -3.642  -8.237  1.00  0.00           H  
ATOM    430  HZ3 TRP A  24      11.038  -1.514  -7.097  1.00  0.00           H  
ATOM    431  HH2 TRP A  24       9.772  -2.773  -8.742  1.00  0.00           H  
ATOM    432  N   LEU A  25       9.601  -0.392  -0.650  1.00  0.00           N  
ATOM    433  CA  LEU A  25      10.590   0.614  -0.296  1.00  0.00           C  
ATOM    434  C   LEU A  25      11.721   0.014   0.517  1.00  0.00           C  
ATOM    435  O   LEU A  25      12.839   0.518   0.519  1.00  0.00           O  
ATOM    436  CB  LEU A  25       9.913   1.781   0.436  1.00  0.00           C  
ATOM    437  CG  LEU A  25       9.345   1.507   1.817  1.00  0.00           C  
ATOM    438  CD1 LEU A  25      10.408   1.694   2.888  1.00  0.00           C  
ATOM    439  CD2 LEU A  25       8.181   2.441   2.079  1.00  0.00           C  
ATOM    440  H   LEU A  25       8.705  -0.339  -0.256  1.00  0.00           H  
ATOM    441  HA  LEU A  25      11.006   0.987  -1.213  1.00  0.00           H  
ATOM    442  HB2 LEU A  25      10.616   2.581   0.529  1.00  0.00           H  
ATOM    443  HB3 LEU A  25       9.102   2.112  -0.175  1.00  0.00           H  
ATOM    444  HG  LEU A  25       8.983   0.489   1.849  1.00  0.00           H  
ATOM    445 HD11 LEU A  25       9.998   1.431   3.851  1.00  0.00           H  
ATOM    446 HD12 LEU A  25      10.725   2.726   2.903  1.00  0.00           H  
ATOM    447 HD13 LEU A  25      11.256   1.062   2.670  1.00  0.00           H  
ATOM    448 HD21 LEU A  25       7.382   2.225   1.386  1.00  0.00           H  
ATOM    449 HD22 LEU A  25       8.510   3.460   1.941  1.00  0.00           H  
ATOM    450 HD23 LEU A  25       7.830   2.307   3.092  1.00  0.00           H  
ATOM    451  N   THR A  26      11.417  -1.070   1.190  1.00  0.00           N  
ATOM    452  CA  THR A  26      12.392  -1.760   2.009  1.00  0.00           C  
ATOM    453  C   THR A  26      13.115  -2.851   1.221  1.00  0.00           C  
ATOM    454  O   THR A  26      13.993  -3.538   1.748  1.00  0.00           O  
ATOM    455  CB  THR A  26      11.701  -2.356   3.238  1.00  0.00           C  
ATOM    456  OG1 THR A  26      10.667  -3.261   2.832  1.00  0.00           O  
ATOM    457  CG2 THR A  26      11.086  -1.242   4.056  1.00  0.00           C  
ATOM    458  H   THR A  26      10.500  -1.414   1.143  1.00  0.00           H  
ATOM    459  HA  THR A  26      13.115  -1.033   2.348  1.00  0.00           H  
ATOM    460  HB  THR A  26      12.429  -2.877   3.842  1.00  0.00           H  
ATOM    461  HG1 THR A  26       9.868  -2.757   2.620  1.00  0.00           H  
ATOM    462 HG21 THR A  26      10.465  -1.663   4.830  1.00  0.00           H  
ATOM    463 HG22 THR A  26      10.484  -0.613   3.399  1.00  0.00           H  
ATOM    464 HG23 THR A  26      11.870  -0.647   4.499  1.00  0.00           H  
ATOM    465  N   ASN A  27      12.738  -3.011  -0.042  1.00  0.00           N  
ATOM    466  CA  ASN A  27      13.305  -4.059  -0.885  1.00  0.00           C  
ATOM    467  C   ASN A  27      14.194  -3.492  -1.981  1.00  0.00           C  
ATOM    468  O   ASN A  27      15.417  -3.628  -1.943  1.00  0.00           O  
ATOM    469  CB  ASN A  27      12.191  -4.878  -1.537  1.00  0.00           C  
ATOM    470  CG  ASN A  27      11.664  -5.997  -0.653  1.00  0.00           C  
ATOM    471  OD1 ASN A  27      11.266  -7.050  -1.149  1.00  0.00           O  
ATOM    472  ND2 ASN A  27      11.649  -5.784   0.656  1.00  0.00           N  
ATOM    473  H   ASN A  27      12.064  -2.404  -0.420  1.00  0.00           H  
ATOM    474  HA  ASN A  27      13.893  -4.709  -0.257  1.00  0.00           H  
ATOM    475  HB2 ASN A  27      11.371  -4.212  -1.778  1.00  0.00           H  
ATOM    476  HB3 ASN A  27      12.568  -5.314  -2.453  1.00  0.00           H  
ATOM    477 HD21 ASN A  27      11.972  -4.922   0.988  1.00  0.00           H  
ATOM    478 HD22 ASN A  27      11.314  -6.496   1.240  1.00  0.00           H  
ATOM    479  N   LYS A  28      13.566  -2.853  -2.956  1.00  0.00           N  
ATOM    480  CA  LYS A  28      14.262  -2.383  -4.146  1.00  0.00           C  
ATOM    481  C   LYS A  28      14.757  -0.965  -3.949  1.00  0.00           C  
ATOM    482  O   LYS A  28      15.811  -0.579  -4.458  1.00  0.00           O  
ATOM    483  CB  LYS A  28      13.315  -2.397  -5.346  1.00  0.00           C  
ATOM    484  CG  LYS A  28      12.612  -3.721  -5.582  1.00  0.00           C  
ATOM    485  CD  LYS A  28      13.568  -4.791  -6.071  1.00  0.00           C  
ATOM    486  CE  LYS A  28      12.807  -6.015  -6.545  1.00  0.00           C  
ATOM    487  NZ  LYS A  28      13.717  -7.069  -7.060  1.00  0.00           N  
ATOM    488  H   LYS A  28      12.603  -2.684  -2.872  1.00  0.00           H  
ATOM    489  HA  LYS A  28      15.098  -3.035  -4.338  1.00  0.00           H  
ATOM    490  HB2 LYS A  28      12.560  -1.640  -5.198  1.00  0.00           H  
ATOM    491  HB3 LYS A  28      13.880  -2.155  -6.232  1.00  0.00           H  
ATOM    492  HG2 LYS A  28      12.167  -4.050  -4.655  1.00  0.00           H  
ATOM    493  HG3 LYS A  28      11.839  -3.578  -6.322  1.00  0.00           H  
ATOM    494  HD2 LYS A  28      14.149  -4.396  -6.890  1.00  0.00           H  
ATOM    495  HD3 LYS A  28      14.224  -5.074  -5.261  1.00  0.00           H  
ATOM    496  HE2 LYS A  28      12.242  -6.415  -5.717  1.00  0.00           H  
ATOM    497  HE3 LYS A  28      12.130  -5.715  -7.332  1.00  0.00           H  
ATOM    498  HZ1 LYS A  28      14.229  -6.722  -7.897  1.00  0.00           H  
ATOM    499  HZ2 LYS A  28      13.172  -7.912  -7.326  1.00  0.00           H  
ATOM    500  HZ3 LYS A  28      14.409  -7.333  -6.329  1.00  0.00           H  
ATOM    501  N   VAL A  29      13.983  -0.205  -3.200  1.00  0.00           N  
ATOM    502  CA  VAL A  29      14.179   1.226  -3.094  1.00  0.00           C  
ATOM    503  C   VAL A  29      15.245   1.558  -2.060  1.00  0.00           C  
ATOM    504  O   VAL A  29      15.308   0.949  -0.994  1.00  0.00           O  
ATOM    505  CB  VAL A  29      12.864   1.922  -2.705  1.00  0.00           C  
ATOM    506  CG1 VAL A  29      12.908   3.413  -2.997  1.00  0.00           C  
ATOM    507  CG2 VAL A  29      11.680   1.252  -3.394  1.00  0.00           C  
ATOM    508  H   VAL A  29      13.265  -0.624  -2.684  1.00  0.00           H  
ATOM    509  HA  VAL A  29      14.490   1.596  -4.059  1.00  0.00           H  
ATOM    510  HB  VAL A  29      12.746   1.814  -1.649  1.00  0.00           H  
ATOM    511 HG11 VAL A  29      13.095   3.569  -4.049  1.00  0.00           H  
ATOM    512 HG12 VAL A  29      13.700   3.867  -2.415  1.00  0.00           H  
ATOM    513 HG13 VAL A  29      11.963   3.861  -2.729  1.00  0.00           H  
ATOM    514 HG21 VAL A  29      11.614   0.215  -3.075  1.00  0.00           H  
ATOM    515 HG22 VAL A  29      11.818   1.290  -4.464  1.00  0.00           H  
ATOM    516 HG23 VAL A  29      10.769   1.768  -3.131  1.00  0.00           H  
ATOM    517  N   PRO A  30      16.096   2.529  -2.380  1.00  0.00           N  
ATOM    518  CA  PRO A  30      17.121   3.016  -1.472  1.00  0.00           C  
ATOM    519  C   PRO A  30      16.550   3.970  -0.428  1.00  0.00           C  
ATOM    520  O   PRO A  30      16.012   5.033  -0.757  1.00  0.00           O  
ATOM    521  CB  PRO A  30      18.072   3.762  -2.406  1.00  0.00           C  
ATOM    522  CG  PRO A  30      17.202   4.253  -3.512  1.00  0.00           C  
ATOM    523  CD  PRO A  30      16.107   3.231  -3.666  1.00  0.00           C  
ATOM    524  HA  PRO A  30      17.643   2.208  -0.983  1.00  0.00           H  
ATOM    525  HB2 PRO A  30      18.537   4.580  -1.873  1.00  0.00           H  
ATOM    526  HB3 PRO A  30      18.831   3.085  -2.770  1.00  0.00           H  
ATOM    527  HG2 PRO A  30      16.784   5.214  -3.250  1.00  0.00           H  
ATOM    528  HG3 PRO A  30      17.774   4.329  -4.424  1.00  0.00           H  
ATOM    529  HD2 PRO A  30      15.148   3.707  -3.829  1.00  0.00           H  
ATOM    530  HD3 PRO A  30      16.334   2.551  -4.471  1.00  0.00           H  
ATOM    531  N   ILE A  31      16.655   3.576   0.826  1.00  0.00           N  
ATOM    532  CA  ILE A  31      16.312   4.454   1.931  1.00  0.00           C  
ATOM    533  C   ILE A  31      17.511   5.324   2.268  1.00  0.00           C  
ATOM    534  O   ILE A  31      17.843   6.254   1.534  1.00  0.00           O  
ATOM    535  CB  ILE A  31      15.833   3.656   3.169  1.00  0.00           C  
ATOM    536  CG1 ILE A  31      14.731   2.674   2.762  1.00  0.00           C  
ATOM    537  CG2 ILE A  31      15.317   4.596   4.252  1.00  0.00           C  
ATOM    538  CD1 ILE A  31      14.206   1.835   3.908  1.00  0.00           C  
ATOM    539  H   ILE A  31      16.949   2.662   1.010  1.00  0.00           H  
ATOM    540  HA  ILE A  31      15.519   5.090   1.624  1.00  0.00           H  
ATOM    541  HB  ILE A  31      16.670   3.107   3.564  1.00  0.00           H  
ATOM    542 HG12 ILE A  31      13.901   3.228   2.352  1.00  0.00           H  
ATOM    543 HG13 ILE A  31      15.118   2.004   2.009  1.00  0.00           H  
ATOM    544 HG21 ILE A  31      14.475   5.156   3.870  1.00  0.00           H  
ATOM    545 HG22 ILE A  31      16.101   5.279   4.542  1.00  0.00           H  
ATOM    546 HG23 ILE A  31      15.006   4.020   5.109  1.00  0.00           H  
ATOM    547 HD11 ILE A  31      15.019   1.282   4.351  1.00  0.00           H  
ATOM    548 HD12 ILE A  31      13.463   1.145   3.536  1.00  0.00           H  
ATOM    549 HD13 ILE A  31      13.760   2.477   4.651  1.00  0.00           H  
ATOM    550  N   LYS A  32      18.164   5.010   3.359  1.00  0.00           N  
ATOM    551  CA  LYS A  32      19.414   5.666   3.715  1.00  0.00           C  
ATOM    552  C   LYS A  32      20.595   4.824   3.271  1.00  0.00           C  
ATOM    553  O   LYS A  32      21.715   5.310   3.134  1.00  0.00           O  
ATOM    554  CB  LYS A  32      19.487   5.942   5.221  1.00  0.00           C  
ATOM    555  CG  LYS A  32      18.443   6.934   5.718  1.00  0.00           C  
ATOM    556  CD  LYS A  32      18.525   8.269   4.987  1.00  0.00           C  
ATOM    557  CE  LYS A  32      19.885   8.929   5.161  1.00  0.00           C  
ATOM    558  NZ  LYS A  32      19.974  10.224   4.437  1.00  0.00           N  
ATOM    559  H   LYS A  32      17.773   4.345   3.951  1.00  0.00           H  
ATOM    560  HA  LYS A  32      19.450   6.595   3.184  1.00  0.00           H  
ATOM    561  HB2 LYS A  32      19.349   5.012   5.752  1.00  0.00           H  
ATOM    562  HB3 LYS A  32      20.466   6.336   5.455  1.00  0.00           H  
ATOM    563  HG2 LYS A  32      17.461   6.514   5.563  1.00  0.00           H  
ATOM    564  HG3 LYS A  32      18.598   7.103   6.775  1.00  0.00           H  
ATOM    565  HD2 LYS A  32      18.351   8.102   3.935  1.00  0.00           H  
ATOM    566  HD3 LYS A  32      17.764   8.929   5.377  1.00  0.00           H  
ATOM    567  HE2 LYS A  32      20.055   9.104   6.212  1.00  0.00           H  
ATOM    568  HE3 LYS A  32      20.645   8.262   4.781  1.00  0.00           H  
ATOM    569  HZ1 LYS A  32      19.292  10.903   4.830  1.00  0.00           H  
ATOM    570  HZ2 LYS A  32      19.765  10.086   3.429  1.00  0.00           H  
ATOM    571  HZ3 LYS A  32      20.932  10.620   4.526  1.00  0.00           H  
ATOM    572  N   ARG A  33      20.322   3.559   3.040  1.00  0.00           N  
ATOM    573  CA  ARG A  33      21.331   2.628   2.552  1.00  0.00           C  
ATOM    574  C   ARG A  33      21.140   2.412   1.049  1.00  0.00           C  
ATOM    575  O   ARG A  33      20.081   2.756   0.521  1.00  0.00           O  
ATOM    576  CB  ARG A  33      21.280   1.291   3.323  1.00  0.00           C  
ATOM    577  CG  ARG A  33      20.052   0.421   3.058  1.00  0.00           C  
ATOM    578  CD  ARG A  33      18.796   0.949   3.739  1.00  0.00           C  
ATOM    579  NE  ARG A  33      18.994   1.163   5.174  1.00  0.00           N  
ATOM    580  CZ  ARG A  33      18.043   1.002   6.098  1.00  0.00           C  
ATOM    581  NH1 ARG A  33      16.833   0.580   5.755  1.00  0.00           N  
ATOM    582  NH2 ARG A  33      18.312   1.250   7.370  1.00  0.00           N  
ATOM    583  H   ARG A  33      19.410   3.255   3.172  1.00  0.00           H  
ATOM    584  HA  ARG A  33      22.296   3.087   2.709  1.00  0.00           H  
ATOM    585  HB2 ARG A  33      22.153   0.714   3.063  1.00  0.00           H  
ATOM    586  HB3 ARG A  33      21.314   1.506   4.380  1.00  0.00           H  
ATOM    587  HG2 ARG A  33      19.876   0.385   1.994  1.00  0.00           H  
ATOM    588  HG3 ARG A  33      20.252  -0.578   3.421  1.00  0.00           H  
ATOM    589  HD2 ARG A  33      18.517   1.884   3.281  1.00  0.00           H  
ATOM    590  HD3 ARG A  33      18.000   0.232   3.600  1.00  0.00           H  
ATOM    591  HE  ARG A  33      19.889   1.453   5.468  1.00  0.00           H  
ATOM    592 HH11 ARG A  33      16.620   0.372   4.798  1.00  0.00           H  
ATOM    593 HH12 ARG A  33      16.118   0.469   6.455  1.00  0.00           H  
ATOM    594 HH21 ARG A  33      19.229   1.560   7.642  1.00  0.00           H  
ATOM    595 HH22 ARG A  33      17.604   1.122   8.071  1.00  0.00           H  
ATOM    596  N   PRO A  34      22.162   1.895   0.334  1.00  0.00           N  
ATOM    597  CA  PRO A  34      22.083   1.632  -1.112  1.00  0.00           C  
ATOM    598  C   PRO A  34      20.768   0.979  -1.539  1.00  0.00           C  
ATOM    599  O   PRO A  34      20.132   1.419  -2.499  1.00  0.00           O  
ATOM    600  CB  PRO A  34      23.251   0.683  -1.351  1.00  0.00           C  
ATOM    601  CG  PRO A  34      24.263   1.084  -0.341  1.00  0.00           C  
ATOM    602  CD  PRO A  34      23.495   1.558   0.866  1.00  0.00           C  
ATOM    603  HA  PRO A  34      22.231   2.537  -1.682  1.00  0.00           H  
ATOM    604  HB2 PRO A  34      22.927  -0.337  -1.210  1.00  0.00           H  
ATOM    605  HB3 PRO A  34      23.626   0.815  -2.353  1.00  0.00           H  
ATOM    606  HG2 PRO A  34      24.880   0.235  -0.084  1.00  0.00           H  
ATOM    607  HG3 PRO A  34      24.872   1.882  -0.735  1.00  0.00           H  
ATOM    608  HD2 PRO A  34      23.427   0.771   1.598  1.00  0.00           H  
ATOM    609  HD3 PRO A  34      23.969   2.429   1.293  1.00  0.00           H  
ATOM    610  N   SER A  35      20.363  -0.061  -0.830  1.00  0.00           N  
ATOM    611  CA  SER A  35      19.101  -0.719  -1.113  1.00  0.00           C  
ATOM    612  C   SER A  35      18.381  -1.034   0.193  1.00  0.00           C  
ATOM    613  O   SER A  35      17.839  -0.096   0.808  1.00  0.00           O  
ATOM    614  CB  SER A  35      19.343  -1.995  -1.926  1.00  0.00           C  
ATOM    615  OG  SER A  35      18.137  -2.494  -2.485  1.00  0.00           O  
ATOM    616  OXT SER A  35      18.372  -2.214   0.608  1.00  0.00           O  
ATOM    617  H   SER A  35      20.922  -0.393  -0.096  1.00  0.00           H  
ATOM    618  HA  SER A  35      18.494  -0.038  -1.692  1.00  0.00           H  
ATOM    619  HB2 SER A  35      20.033  -1.781  -2.728  1.00  0.00           H  
ATOM    620  HB3 SER A  35      19.766  -2.752  -1.281  1.00  0.00           H  
ATOM    621  HG  SER A  35      17.536  -2.750  -1.773  1.00  0.00           H  
TER     622      SER A  35                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LEU A   1     -27.352   9.347   5.030  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -25.933   9.213   4.634  1.00  0.00           C  
ATOM      3  C   LEU A   1     -25.490   7.768   4.774  1.00  0.00           C  
ATOM      4  O   LEU A   1     -26.147   6.974   5.444  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -25.022  10.104   5.494  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -25.167  11.618   5.296  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -25.292  11.956   3.819  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -26.346  12.167   6.089  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -27.674  10.322   4.893  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -27.469   9.091   6.030  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -27.941   8.714   4.455  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -25.839   9.505   3.598  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -25.222   9.883   6.531  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -23.996   9.835   5.282  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -24.270  12.100   5.663  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -24.440  11.561   3.286  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -25.326  13.027   3.697  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -26.198  11.520   3.425  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -26.204  11.954   7.138  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -27.258  11.703   5.748  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -26.411  13.235   5.945  1.00  0.00           H  
ATOM     22  N   LYS A   2     -24.386   7.428   4.129  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -23.827   6.092   4.231  1.00  0.00           C  
ATOM     24  C   LYS A   2     -22.377   6.177   4.676  1.00  0.00           C  
ATOM     25  O   LYS A   2     -21.645   7.081   4.265  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -23.920   5.356   2.890  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -25.342   5.182   2.372  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -26.202   4.344   3.310  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -25.733   2.899   3.375  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -26.560   2.093   4.309  1.00  0.00           N  
ATOM     31  H   LYS A   2     -23.926   8.096   3.576  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -24.392   5.551   4.975  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -23.359   5.911   2.153  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -23.477   4.376   3.001  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -25.794   6.157   2.268  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -25.305   4.700   1.407  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -26.159   4.770   4.300  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -27.222   4.364   2.956  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -25.796   2.468   2.387  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -24.706   2.882   3.708  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -26.475   2.466   5.277  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -26.245   1.103   4.305  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -27.560   2.127   4.025  1.00  0.00           H  
ATOM     44  N   ASN A   3     -21.962   5.244   5.514  1.00  0.00           N  
ATOM     45  CA  ASN A   3     -20.590   5.213   6.001  1.00  0.00           C  
ATOM     46  C   ASN A   3     -19.825   4.049   5.378  1.00  0.00           C  
ATOM     47  O   ASN A   3     -18.790   3.618   5.889  1.00  0.00           O  
ATOM     48  CB  ASN A   3     -20.563   5.135   7.536  1.00  0.00           C  
ATOM     49  CG  ASN A   3     -21.311   3.937   8.103  1.00  0.00           C  
ATOM     50  OD1 ASN A   3     -21.352   2.863   7.503  1.00  0.00           O  
ATOM     51  ND2 ASN A   3     -21.920   4.122   9.263  1.00  0.00           N  
ATOM     52  H   ASN A   3     -22.598   4.558   5.824  1.00  0.00           H  
ATOM     53  HA  ASN A   3     -20.118   6.133   5.695  1.00  0.00           H  
ATOM     54  HB2 ASN A   3     -19.537   5.076   7.865  1.00  0.00           H  
ATOM     55  HB3 ASN A   3     -21.008   6.034   7.939  1.00  0.00           H  
ATOM     56 HD21 ASN A   3     -21.857   5.005   9.685  1.00  0.00           H  
ATOM     57 HD22 ASN A   3     -22.410   3.368   9.656  1.00  0.00           H  
ATOM     58  N   LYS A   4     -20.338   3.562   4.253  1.00  0.00           N  
ATOM     59  CA  LYS A   4     -19.752   2.416   3.567  1.00  0.00           C  
ATOM     60  C   LYS A   4     -18.437   2.794   2.895  1.00  0.00           C  
ATOM     61  O   LYS A   4     -17.412   2.149   3.110  1.00  0.00           O  
ATOM     62  CB  LYS A   4     -20.725   1.859   2.525  1.00  0.00           C  
ATOM     63  CG  LYS A   4     -22.019   1.327   3.120  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -22.949   0.777   2.047  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -22.323  -0.393   1.300  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -23.244  -0.964   0.282  1.00  0.00           N  
ATOM     67  H   LYS A   4     -21.133   3.989   3.873  1.00  0.00           H  
ATOM     68  HA  LYS A   4     -19.557   1.654   4.306  1.00  0.00           H  
ATOM     69  HB2 LYS A   4     -20.973   2.645   1.827  1.00  0.00           H  
ATOM     70  HB3 LYS A   4     -20.241   1.057   1.991  1.00  0.00           H  
ATOM     71  HG2 LYS A   4     -21.783   0.537   3.817  1.00  0.00           H  
ATOM     72  HG3 LYS A   4     -22.520   2.130   3.641  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -23.862   0.442   2.514  1.00  0.00           H  
ATOM     74  HD3 LYS A   4     -23.170   1.564   1.342  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -21.428  -0.050   0.806  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -22.066  -1.162   2.014  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -24.081  -1.370   0.745  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -22.762  -1.714  -0.253  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -23.554  -0.223  -0.381  1.00  0.00           H  
ATOM     80  N   LEU A   5     -18.465   3.850   2.092  1.00  0.00           N  
ATOM     81  CA  LEU A   5     -17.270   4.308   1.391  1.00  0.00           C  
ATOM     82  C   LEU A   5     -16.301   4.957   2.369  1.00  0.00           C  
ATOM     83  O   LEU A   5     -15.106   5.066   2.099  1.00  0.00           O  
ATOM     84  CB  LEU A   5     -17.621   5.290   0.263  1.00  0.00           C  
ATOM     85  CG  LEU A   5     -18.332   4.687  -0.958  1.00  0.00           C  
ATOM     86  CD1 LEU A   5     -17.583   3.468  -1.473  1.00  0.00           C  
ATOM     87  CD2 LEU A   5     -19.777   4.332  -0.638  1.00  0.00           C  
ATOM     88  H   LEU A   5     -19.307   4.338   1.969  1.00  0.00           H  
ATOM     89  HA  LEU A   5     -16.792   3.441   0.962  1.00  0.00           H  
ATOM     90  HB2 LEU A   5     -18.255   6.062   0.675  1.00  0.00           H  
ATOM     91  HB3 LEU A   5     -16.705   5.750  -0.076  1.00  0.00           H  
ATOM     92  HG  LEU A   5     -18.341   5.423  -1.750  1.00  0.00           H  
ATOM     93 HD11 LEU A   5     -17.593   2.694  -0.721  1.00  0.00           H  
ATOM     94 HD12 LEU A   5     -16.561   3.740  -1.695  1.00  0.00           H  
ATOM     95 HD13 LEU A   5     -18.060   3.104  -2.370  1.00  0.00           H  
ATOM     96 HD21 LEU A   5     -19.800   3.613   0.168  1.00  0.00           H  
ATOM     97 HD22 LEU A   5     -20.246   3.906  -1.513  1.00  0.00           H  
ATOM     98 HD23 LEU A   5     -20.310   5.223  -0.342  1.00  0.00           H  
ATOM     99  N   LYS A   6     -16.831   5.366   3.514  1.00  0.00           N  
ATOM    100  CA  LYS A   6     -16.021   5.944   4.580  1.00  0.00           C  
ATOM    101  C   LYS A   6     -15.036   4.924   5.131  1.00  0.00           C  
ATOM    102  O   LYS A   6     -13.953   5.280   5.590  1.00  0.00           O  
ATOM    103  CB  LYS A   6     -16.909   6.459   5.717  1.00  0.00           C  
ATOM    104  CG  LYS A   6     -17.429   7.878   5.518  1.00  0.00           C  
ATOM    105  CD  LYS A   6     -18.370   7.984   4.329  1.00  0.00           C  
ATOM    106  CE  LYS A   6     -18.929   9.388   4.190  1.00  0.00           C  
ATOM    107  NZ  LYS A   6     -19.923   9.486   3.088  1.00  0.00           N  
ATOM    108  H   LYS A   6     -17.797   5.276   3.646  1.00  0.00           H  
ATOM    109  HA  LYS A   6     -15.469   6.774   4.164  1.00  0.00           H  
ATOM    110  HB2 LYS A   6     -17.760   5.802   5.812  1.00  0.00           H  
ATOM    111  HB3 LYS A   6     -16.344   6.428   6.637  1.00  0.00           H  
ATOM    112  HG2 LYS A   6     -17.958   8.182   6.408  1.00  0.00           H  
ATOM    113  HG3 LYS A   6     -16.587   8.537   5.358  1.00  0.00           H  
ATOM    114  HD2 LYS A   6     -17.829   7.732   3.430  1.00  0.00           H  
ATOM    115  HD3 LYS A   6     -19.187   7.293   4.464  1.00  0.00           H  
ATOM    116  HE2 LYS A   6     -19.406   9.665   5.117  1.00  0.00           H  
ATOM    117  HE3 LYS A   6     -18.112  10.067   3.989  1.00  0.00           H  
ATOM    118  HZ1 LYS A   6     -20.728   8.854   3.273  1.00  0.00           H  
ATOM    119  HZ2 LYS A   6     -19.486   9.219   2.185  1.00  0.00           H  
ATOM    120  HZ3 LYS A   6     -20.276  10.462   3.013  1.00  0.00           H  
ATOM    121  N   VAL A   7     -15.415   3.656   5.094  1.00  0.00           N  
ATOM    122  CA  VAL A   7     -14.563   2.597   5.612  1.00  0.00           C  
ATOM    123  C   VAL A   7     -14.031   1.719   4.474  1.00  0.00           C  
ATOM    124  O   VAL A   7     -13.167   0.868   4.682  1.00  0.00           O  
ATOM    125  CB  VAL A   7     -15.328   1.741   6.649  1.00  0.00           C  
ATOM    126  CG1 VAL A   7     -16.412   0.905   5.982  1.00  0.00           C  
ATOM    127  CG2 VAL A   7     -14.377   0.862   7.448  1.00  0.00           C  
ATOM    128  H   VAL A   7     -16.290   3.424   4.715  1.00  0.00           H  
ATOM    129  HA  VAL A   7     -13.726   3.064   6.112  1.00  0.00           H  
ATOM    130  HB  VAL A   7     -15.813   2.421   7.338  1.00  0.00           H  
ATOM    131 HG11 VAL A   7     -17.131   1.559   5.510  1.00  0.00           H  
ATOM    132 HG12 VAL A   7     -16.908   0.299   6.725  1.00  0.00           H  
ATOM    133 HG13 VAL A   7     -15.964   0.266   5.236  1.00  0.00           H  
ATOM    134 HG21 VAL A   7     -13.860   0.189   6.779  1.00  0.00           H  
ATOM    135 HG22 VAL A   7     -14.939   0.288   8.171  1.00  0.00           H  
ATOM    136 HG23 VAL A   7     -13.658   1.482   7.961  1.00  0.00           H  
ATOM    137  N   ARG A   8     -14.532   1.959   3.266  1.00  0.00           N  
ATOM    138  CA  ARG A   8     -14.177   1.147   2.103  1.00  0.00           C  
ATOM    139  C   ARG A   8     -12.690   1.260   1.783  1.00  0.00           C  
ATOM    140  O   ARG A   8     -12.036   0.267   1.466  1.00  0.00           O  
ATOM    141  CB  ARG A   8     -15.020   1.563   0.894  1.00  0.00           C  
ATOM    142  CG  ARG A   8     -14.827   0.688  -0.336  1.00  0.00           C  
ATOM    143  CD  ARG A   8     -13.715   1.204  -1.240  1.00  0.00           C  
ATOM    144  NE  ARG A   8     -13.513   0.344  -2.405  1.00  0.00           N  
ATOM    145  CZ  ARG A   8     -12.569   0.540  -3.325  1.00  0.00           C  
ATOM    146  NH1 ARG A   8     -11.748   1.579  -3.230  1.00  0.00           N  
ATOM    147  NH2 ARG A   8     -12.447  -0.300  -4.346  1.00  0.00           N  
ATOM    148  H   ARG A   8     -15.159   2.701   3.153  1.00  0.00           H  
ATOM    149  HA  ARG A   8     -14.402   0.118   2.337  1.00  0.00           H  
ATOM    150  HB2 ARG A   8     -16.063   1.527   1.171  1.00  0.00           H  
ATOM    151  HB3 ARG A   8     -14.764   2.580   0.628  1.00  0.00           H  
ATOM    152  HG2 ARG A   8     -14.575  -0.312  -0.015  1.00  0.00           H  
ATOM    153  HG3 ARG A   8     -15.750   0.663  -0.890  1.00  0.00           H  
ATOM    154  HD2 ARG A   8     -13.975   2.197  -1.576  1.00  0.00           H  
ATOM    155  HD3 ARG A   8     -12.797   1.247  -0.672  1.00  0.00           H  
ATOM    156  HE  ARG A   8     -14.117  -0.428  -2.502  1.00  0.00           H  
ATOM    157 HH11 ARG A   8     -11.836   2.225  -2.468  1.00  0.00           H  
ATOM    158 HH12 ARG A   8     -11.032   1.720  -3.917  1.00  0.00           H  
ATOM    159 HH21 ARG A   8     -13.067  -1.084  -4.430  1.00  0.00           H  
ATOM    160 HH22 ARG A   8     -11.734  -0.155  -5.034  1.00  0.00           H  
ATOM    161  N   THR A   9     -12.158   2.469   1.869  1.00  0.00           N  
ATOM    162  CA  THR A   9     -10.757   2.702   1.561  1.00  0.00           C  
ATOM    163  C   THR A   9      -9.861   2.086   2.636  1.00  0.00           C  
ATOM    164  O   THR A   9      -8.728   1.689   2.361  1.00  0.00           O  
ATOM    165  CB  THR A   9     -10.465   4.207   1.444  1.00  0.00           C  
ATOM    166  OG1 THR A   9     -11.644   4.886   0.988  1.00  0.00           O  
ATOM    167  CG2 THR A   9      -9.324   4.465   0.469  1.00  0.00           C  
ATOM    168  H   THR A   9     -12.719   3.227   2.138  1.00  0.00           H  
ATOM    169  HA  THR A   9     -10.540   2.235   0.611  1.00  0.00           H  
ATOM    170  HB  THR A   9     -10.186   4.587   2.415  1.00  0.00           H  
ATOM    171  HG1 THR A   9     -11.503   5.201   0.087  1.00  0.00           H  
ATOM    172 HG21 THR A   9      -8.447   3.922   0.789  1.00  0.00           H  
ATOM    173 HG22 THR A   9      -9.104   5.522   0.445  1.00  0.00           H  
ATOM    174 HG23 THR A   9      -9.613   4.134  -0.517  1.00  0.00           H  
ATOM    175  N   ALA A  10     -10.401   1.969   3.851  1.00  0.00           N  
ATOM    176  CA  ALA A  10      -9.661   1.431   4.992  1.00  0.00           C  
ATOM    177  C   ALA A  10      -9.534  -0.082   4.913  1.00  0.00           C  
ATOM    178  O   ALA A  10      -9.172  -0.742   5.886  1.00  0.00           O  
ATOM    179  CB  ALA A  10     -10.330   1.841   6.295  1.00  0.00           C  
ATOM    180  H   ALA A  10     -11.330   2.254   3.984  1.00  0.00           H  
ATOM    181  HA  ALA A  10      -8.673   1.853   4.975  1.00  0.00           H  
ATOM    182  HB1 ALA A  10     -10.423   2.917   6.329  1.00  0.00           H  
ATOM    183  HB2 ALA A  10      -9.730   1.505   7.129  1.00  0.00           H  
ATOM    184  HB3 ALA A  10     -11.311   1.393   6.354  1.00  0.00           H  
ATOM    185  N   TYR A  11      -9.858  -0.618   3.755  1.00  0.00           N  
ATOM    186  CA  TYR A  11      -9.676  -2.023   3.465  1.00  0.00           C  
ATOM    187  C   TYR A  11      -8.411  -2.201   2.611  1.00  0.00           C  
ATOM    188  O   TYR A  11      -7.611  -1.262   2.560  1.00  0.00           O  
ATOM    189  CB  TYR A  11     -10.956  -2.534   2.813  1.00  0.00           C  
ATOM    190  CG  TYR A  11     -12.086  -2.614   3.801  1.00  0.00           C  
ATOM    191  CD1 TYR A  11     -13.362  -2.181   3.480  1.00  0.00           C  
ATOM    192  CD2 TYR A  11     -11.858  -3.125   5.069  1.00  0.00           C  
ATOM    193  CE1 TYR A  11     -14.391  -2.261   4.398  1.00  0.00           C  
ATOM    194  CE2 TYR A  11     -12.880  -3.208   5.995  1.00  0.00           C  
ATOM    195  CZ  TYR A  11     -14.143  -2.775   5.653  1.00  0.00           C  
ATOM    196  OH  TYR A  11     -15.168  -2.861   6.567  1.00  0.00           O  
ATOM    197  H   TYR A  11     -10.238  -0.039   3.060  1.00  0.00           H  
ATOM    198  HA  TYR A  11      -9.527  -2.534   4.401  1.00  0.00           H  
ATOM    199  HB2 TYR A  11     -11.247  -1.869   2.015  1.00  0.00           H  
ATOM    200  HB3 TYR A  11     -10.792  -3.519   2.422  1.00  0.00           H  
ATOM    201  HD1 TYR A  11     -13.547  -1.779   2.497  1.00  0.00           H  
ATOM    202  HD2 TYR A  11     -10.854  -3.455   5.327  1.00  0.00           H  
ATOM    203  HE1 TYR A  11     -15.380  -1.919   4.133  1.00  0.00           H  
ATOM    204  HE2 TYR A  11     -12.687  -3.611   6.978  1.00  0.00           H  
ATOM    205  HH  TYR A  11     -14.855  -2.555   7.429  1.00  0.00           H  
ATOM    206  N   PRO A  12      -8.156  -3.374   1.954  1.00  0.00           N  
ATOM    207  CA  PRO A  12      -6.934  -3.582   1.148  1.00  0.00           C  
ATOM    208  C   PRO A  12      -6.618  -2.429   0.191  1.00  0.00           C  
ATOM    209  O   PRO A  12      -5.497  -2.320  -0.301  1.00  0.00           O  
ATOM    210  CB  PRO A  12      -7.241  -4.863   0.380  1.00  0.00           C  
ATOM    211  CG  PRO A  12      -8.085  -5.630   1.326  1.00  0.00           C  
ATOM    212  CD  PRO A  12      -8.987  -4.605   1.950  1.00  0.00           C  
ATOM    213  HA  PRO A  12      -6.077  -3.749   1.786  1.00  0.00           H  
ATOM    214  HB2 PRO A  12      -7.771  -4.625  -0.531  1.00  0.00           H  
ATOM    215  HB3 PRO A  12      -6.325  -5.385   0.153  1.00  0.00           H  
ATOM    216  HG2 PRO A  12      -8.663  -6.371   0.794  1.00  0.00           H  
ATOM    217  HG3 PRO A  12      -7.470  -6.095   2.080  1.00  0.00           H  
ATOM    218  HD2 PRO A  12      -9.866  -4.474   1.340  1.00  0.00           H  
ATOM    219  HD3 PRO A  12      -9.257  -4.894   2.954  1.00  0.00           H  
ATOM    220  N   SER A  13      -7.609  -1.586  -0.067  1.00  0.00           N  
ATOM    221  CA  SER A  13      -7.412  -0.351  -0.815  1.00  0.00           C  
ATOM    222  C   SER A  13      -6.146   0.375  -0.355  1.00  0.00           C  
ATOM    223  O   SER A  13      -5.157   0.433  -1.082  1.00  0.00           O  
ATOM    224  CB  SER A  13      -8.632   0.556  -0.640  1.00  0.00           C  
ATOM    225  OG  SER A  13      -9.795  -0.044  -1.186  1.00  0.00           O  
ATOM    226  H   SER A  13      -8.503  -1.802   0.259  1.00  0.00           H  
ATOM    227  HA  SER A  13      -7.306  -0.610  -1.854  1.00  0.00           H  
ATOM    228  HB2 SER A  13      -8.796   0.727   0.415  1.00  0.00           H  
ATOM    229  HB3 SER A  13      -8.455   1.504  -1.129  1.00  0.00           H  
ATOM    230  HG  SER A  13      -9.547  -0.598  -1.936  1.00  0.00           H  
ATOM    231  N   LEU A  14      -6.166   0.942   0.841  1.00  0.00           N  
ATOM    232  CA  LEU A  14      -4.954   1.523   1.394  1.00  0.00           C  
ATOM    233  C   LEU A  14      -4.221   0.521   2.278  1.00  0.00           C  
ATOM    234  O   LEU A  14      -3.003   0.576   2.390  1.00  0.00           O  
ATOM    235  CB  LEU A  14      -5.245   2.833   2.141  1.00  0.00           C  
ATOM    236  CG  LEU A  14      -6.109   2.732   3.396  1.00  0.00           C  
ATOM    237  CD1 LEU A  14      -5.253   2.520   4.635  1.00  0.00           C  
ATOM    238  CD2 LEU A  14      -6.956   3.982   3.534  1.00  0.00           C  
ATOM    239  H   LEU A  14      -7.005   0.971   1.356  1.00  0.00           H  
ATOM    240  HA  LEU A  14      -4.305   1.750   0.558  1.00  0.00           H  
ATOM    241  HB2 LEU A  14      -4.299   3.270   2.426  1.00  0.00           H  
ATOM    242  HB3 LEU A  14      -5.733   3.506   1.453  1.00  0.00           H  
ATOM    243  HG  LEU A  14      -6.774   1.885   3.299  1.00  0.00           H  
ATOM    244 HD11 LEU A  14      -4.661   1.626   4.513  1.00  0.00           H  
ATOM    245 HD12 LEU A  14      -5.891   2.415   5.499  1.00  0.00           H  
ATOM    246 HD13 LEU A  14      -4.600   3.370   4.770  1.00  0.00           H  
ATOM    247 HD21 LEU A  14      -6.312   4.848   3.582  1.00  0.00           H  
ATOM    248 HD22 LEU A  14      -7.546   3.919   4.436  1.00  0.00           H  
ATOM    249 HD23 LEU A  14      -7.611   4.065   2.676  1.00  0.00           H  
ATOM    250  N   ARG A  15      -4.956  -0.413   2.885  1.00  0.00           N  
ATOM    251  CA  ARG A  15      -4.350  -1.364   3.818  1.00  0.00           C  
ATOM    252  C   ARG A  15      -3.318  -2.248   3.126  1.00  0.00           C  
ATOM    253  O   ARG A  15      -2.276  -2.557   3.702  1.00  0.00           O  
ATOM    254  CB  ARG A  15      -5.408  -2.233   4.511  1.00  0.00           C  
ATOM    255  CG  ARG A  15      -6.294  -1.466   5.474  1.00  0.00           C  
ATOM    256  CD  ARG A  15      -5.494  -0.696   6.511  1.00  0.00           C  
ATOM    257  NE  ARG A  15      -6.368  -0.028   7.473  1.00  0.00           N  
ATOM    258  CZ  ARG A  15      -6.032   1.059   8.167  1.00  0.00           C  
ATOM    259  NH1 ARG A  15      -4.825   1.595   8.032  1.00  0.00           N  
ATOM    260  NH2 ARG A  15      -6.906   1.606   9.003  1.00  0.00           N  
ATOM    261  H   ARG A  15      -5.923  -0.466   2.701  1.00  0.00           H  
ATOM    262  HA  ARG A  15      -3.841  -0.786   4.572  1.00  0.00           H  
ATOM    263  HB2 ARG A  15      -6.050  -2.681   3.761  1.00  0.00           H  
ATOM    264  HB3 ARG A  15      -4.911  -3.017   5.060  1.00  0.00           H  
ATOM    265  HG2 ARG A  15      -6.896  -0.767   4.912  1.00  0.00           H  
ATOM    266  HG3 ARG A  15      -6.939  -2.165   5.981  1.00  0.00           H  
ATOM    267  HD2 ARG A  15      -4.847  -1.382   7.036  1.00  0.00           H  
ATOM    268  HD3 ARG A  15      -4.898   0.049   6.005  1.00  0.00           H  
ATOM    269  HE  ARG A  15      -7.264  -0.414   7.606  1.00  0.00           H  
ATOM    270 HH11 ARG A  15      -4.159   1.185   7.406  1.00  0.00           H  
ATOM    271 HH12 ARG A  15      -4.569   2.409   8.563  1.00  0.00           H  
ATOM    272 HH21 ARG A  15      -7.818   1.201   9.115  1.00  0.00           H  
ATOM    273 HH22 ARG A  15      -6.660   2.427   9.527  1.00  0.00           H  
ATOM    274  N   LEU A  16      -3.590  -2.630   1.887  1.00  0.00           N  
ATOM    275  CA  LEU A  16      -2.672  -3.493   1.153  1.00  0.00           C  
ATOM    276  C   LEU A  16      -1.647  -2.656   0.408  1.00  0.00           C  
ATOM    277  O   LEU A  16      -0.460  -2.980   0.390  1.00  0.00           O  
ATOM    278  CB  LEU A  16      -3.437  -4.383   0.176  1.00  0.00           C  
ATOM    279  CG  LEU A  16      -3.090  -5.872   0.240  1.00  0.00           C  
ATOM    280  CD1 LEU A  16      -3.407  -6.442   1.614  1.00  0.00           C  
ATOM    281  CD2 LEU A  16      -3.847  -6.633  -0.834  1.00  0.00           C  
ATOM    282  H   LEU A  16      -4.416  -2.317   1.452  1.00  0.00           H  
ATOM    283  HA  LEU A  16      -2.152  -4.115   1.865  1.00  0.00           H  
ATOM    284  HB2 LEU A  16      -4.497  -4.267   0.368  1.00  0.00           H  
ATOM    285  HB3 LEU A  16      -3.232  -4.033  -0.825  1.00  0.00           H  
ATOM    286  HG  LEU A  16      -2.032  -6.000   0.060  1.00  0.00           H  
ATOM    287 HD11 LEU A  16      -3.187  -7.500   1.625  1.00  0.00           H  
ATOM    288 HD12 LEU A  16      -4.453  -6.290   1.835  1.00  0.00           H  
ATOM    289 HD13 LEU A  16      -2.806  -5.944   2.359  1.00  0.00           H  
ATOM    290 HD21 LEU A  16      -4.908  -6.559  -0.645  1.00  0.00           H  
ATOM    291 HD22 LEU A  16      -3.549  -7.671  -0.820  1.00  0.00           H  
ATOM    292 HD23 LEU A  16      -3.624  -6.206  -1.801  1.00  0.00           H  
ATOM    293  N   ILE A  17      -2.109  -1.568  -0.197  1.00  0.00           N  
ATOM    294  CA  ILE A  17      -1.223  -0.655  -0.905  1.00  0.00           C  
ATOM    295  C   ILE A  17      -0.154  -0.084   0.024  1.00  0.00           C  
ATOM    296  O   ILE A  17       1.031  -0.150  -0.282  1.00  0.00           O  
ATOM    297  CB  ILE A  17      -1.998   0.474  -1.610  1.00  0.00           C  
ATOM    298  CG1 ILE A  17      -2.406   0.003  -3.005  1.00  0.00           C  
ATOM    299  CG2 ILE A  17      -1.170   1.753  -1.706  1.00  0.00           C  
ATOM    300  CD1 ILE A  17      -3.410  -1.129  -3.022  1.00  0.00           C  
ATOM    301  H   ILE A  17      -3.073  -1.388  -0.183  1.00  0.00           H  
ATOM    302  HA  ILE A  17      -0.733  -1.225  -1.679  1.00  0.00           H  
ATOM    303  HB  ILE A  17      -2.886   0.688  -1.037  1.00  0.00           H  
ATOM    304 HG12 ILE A  17      -2.830   0.825  -3.536  1.00  0.00           H  
ATOM    305 HG13 ILE A  17      -1.524  -0.334  -3.526  1.00  0.00           H  
ATOM    306 HG21 ILE A  17      -0.953   2.115  -0.712  1.00  0.00           H  
ATOM    307 HG22 ILE A  17      -1.726   2.502  -2.249  1.00  0.00           H  
ATOM    308 HG23 ILE A  17      -0.242   1.545  -2.224  1.00  0.00           H  
ATOM    309 HD11 ILE A  17      -4.325  -0.806  -2.547  1.00  0.00           H  
ATOM    310 HD12 ILE A  17      -3.007  -1.976  -2.486  1.00  0.00           H  
ATOM    311 HD13 ILE A  17      -3.616  -1.413  -4.044  1.00  0.00           H  
ATOM    312  N   HIS A  18      -0.570   0.442   1.174  1.00  0.00           N  
ATOM    313  CA  HIS A  18       0.374   1.009   2.140  1.00  0.00           C  
ATOM    314  C   HIS A  18       1.380  -0.043   2.585  1.00  0.00           C  
ATOM    315  O   HIS A  18       2.555   0.254   2.801  1.00  0.00           O  
ATOM    316  CB  HIS A  18      -0.355   1.572   3.365  1.00  0.00           C  
ATOM    317  CG  HIS A  18      -0.982   2.915   3.150  1.00  0.00           C  
ATOM    318  ND1 HIS A  18      -0.981   3.903   4.110  1.00  0.00           N  
ATOM    319  CD2 HIS A  18      -1.658   3.427   2.092  1.00  0.00           C  
ATOM    320  CE1 HIS A  18      -1.629   4.958   3.655  1.00  0.00           C  
ATOM    321  NE2 HIS A  18      -2.049   4.694   2.434  1.00  0.00           N  
ATOM    322  H   HIS A  18      -1.530   0.442   1.383  1.00  0.00           H  
ATOM    323  HA  HIS A  18       0.907   1.809   1.650  1.00  0.00           H  
ATOM    324  HB2 HIS A  18      -1.142   0.888   3.645  1.00  0.00           H  
ATOM    325  HB3 HIS A  18       0.347   1.658   4.182  1.00  0.00           H  
ATOM    326  HD1 HIS A  18      -0.564   3.838   4.999  1.00  0.00           H  
ATOM    327  HD2 HIS A  18      -1.859   2.924   1.157  1.00  0.00           H  
ATOM    328  HE1 HIS A  18      -1.791   5.880   4.193  1.00  0.00           H  
ATOM    329  HE2 HIS A  18      -2.635   5.274   1.898  1.00  0.00           H  
ATOM    330  N   ALA A  19       0.909  -1.276   2.698  1.00  0.00           N  
ATOM    331  CA  ALA A  19       1.754  -2.386   3.104  1.00  0.00           C  
ATOM    332  C   ALA A  19       2.803  -2.687   2.048  1.00  0.00           C  
ATOM    333  O   ALA A  19       3.997  -2.749   2.348  1.00  0.00           O  
ATOM    334  CB  ALA A  19       0.912  -3.620   3.351  1.00  0.00           C  
ATOM    335  H   ALA A  19      -0.035  -1.445   2.499  1.00  0.00           H  
ATOM    336  HA  ALA A  19       2.246  -2.119   4.026  1.00  0.00           H  
ATOM    337  HB1 ALA A  19       0.484  -3.948   2.417  1.00  0.00           H  
ATOM    338  HB2 ALA A  19       0.122  -3.383   4.047  1.00  0.00           H  
ATOM    339  HB3 ALA A  19       1.533  -4.402   3.759  1.00  0.00           H  
ATOM    340  N   VAL A  20       2.355  -2.861   0.808  1.00  0.00           N  
ATOM    341  CA  VAL A  20       3.258  -3.214  -0.274  1.00  0.00           C  
ATOM    342  C   VAL A  20       4.177  -2.051  -0.630  1.00  0.00           C  
ATOM    343  O   VAL A  20       5.289  -2.258  -1.112  1.00  0.00           O  
ATOM    344  CB  VAL A  20       2.507  -3.698  -1.534  1.00  0.00           C  
ATOM    345  CG1 VAL A  20       1.655  -2.593  -2.138  1.00  0.00           C  
ATOM    346  CG2 VAL A  20       3.501  -4.233  -2.550  1.00  0.00           C  
ATOM    347  H   VAL A  20       1.394  -2.759   0.622  1.00  0.00           H  
ATOM    348  HA  VAL A  20       3.871  -4.031   0.077  1.00  0.00           H  
ATOM    349  HB  VAL A  20       1.848  -4.506  -1.245  1.00  0.00           H  
ATOM    350 HG11 VAL A  20       1.154  -2.965  -3.019  1.00  0.00           H  
ATOM    351 HG12 VAL A  20       2.285  -1.758  -2.407  1.00  0.00           H  
ATOM    352 HG13 VAL A  20       0.920  -2.271  -1.414  1.00  0.00           H  
ATOM    353 HG21 VAL A  20       4.182  -3.439  -2.831  1.00  0.00           H  
ATOM    354 HG22 VAL A  20       2.975  -4.586  -3.424  1.00  0.00           H  
ATOM    355 HG23 VAL A  20       4.062  -5.045  -2.109  1.00  0.00           H  
ATOM    356  N   ARG A  21       3.727  -0.827  -0.376  1.00  0.00           N  
ATOM    357  CA  ARG A  21       4.588   0.329  -0.583  1.00  0.00           C  
ATOM    358  C   ARG A  21       5.753   0.255   0.391  1.00  0.00           C  
ATOM    359  O   ARG A  21       6.885   0.602   0.055  1.00  0.00           O  
ATOM    360  CB  ARG A  21       3.838   1.656  -0.390  1.00  0.00           C  
ATOM    361  CG  ARG A  21       2.730   1.920  -1.402  1.00  0.00           C  
ATOM    362  CD  ARG A  21       3.232   1.838  -2.831  1.00  0.00           C  
ATOM    363  NE  ARG A  21       2.223   2.268  -3.798  1.00  0.00           N  
ATOM    364  CZ  ARG A  21       2.329   2.089  -5.115  1.00  0.00           C  
ATOM    365  NH1 ARG A  21       3.396   1.490  -5.625  1.00  0.00           N  
ATOM    366  NH2 ARG A  21       1.369   2.522  -5.923  1.00  0.00           N  
ATOM    367  H   ARG A  21       2.807  -0.706  -0.041  1.00  0.00           H  
ATOM    368  HA  ARG A  21       4.974   0.274  -1.594  1.00  0.00           H  
ATOM    369  HB2 ARG A  21       3.398   1.662   0.594  1.00  0.00           H  
ATOM    370  HB3 ARG A  21       4.551   2.464  -0.457  1.00  0.00           H  
ATOM    371  HG2 ARG A  21       1.950   1.186  -1.265  1.00  0.00           H  
ATOM    372  HG3 ARG A  21       2.329   2.906  -1.228  1.00  0.00           H  
ATOM    373  HD2 ARG A  21       4.104   2.466  -2.931  1.00  0.00           H  
ATOM    374  HD3 ARG A  21       3.499   0.814  -3.041  1.00  0.00           H  
ATOM    375  HE  ARG A  21       1.427   2.723  -3.446  1.00  0.00           H  
ATOM    376 HH11 ARG A  21       4.131   1.169  -5.022  1.00  0.00           H  
ATOM    377 HH12 ARG A  21       3.472   1.352  -6.616  1.00  0.00           H  
ATOM    378 HH21 ARG A  21       0.561   2.985  -5.546  1.00  0.00           H  
ATOM    379 HH22 ARG A  21       1.446   2.387  -6.915  1.00  0.00           H  
ATOM    380  N   GLY A  22       5.459  -0.229   1.594  1.00  0.00           N  
ATOM    381  CA  GLY A  22       6.485  -0.423   2.594  1.00  0.00           C  
ATOM    382  C   GLY A  22       7.357  -1.612   2.267  1.00  0.00           C  
ATOM    383  O   GLY A  22       8.557  -1.610   2.540  1.00  0.00           O  
ATOM    384  H   GLY A  22       4.526  -0.467   1.802  1.00  0.00           H  
ATOM    385  HA2 GLY A  22       7.099   0.464   2.647  1.00  0.00           H  
ATOM    386  HA3 GLY A  22       6.014  -0.586   3.552  1.00  0.00           H  
ATOM    387  N   TYR A  23       6.742  -2.630   1.673  1.00  0.00           N  
ATOM    388  CA  TYR A  23       7.463  -3.803   1.214  1.00  0.00           C  
ATOM    389  C   TYR A  23       8.469  -3.388   0.151  1.00  0.00           C  
ATOM    390  O   TYR A  23       9.652  -3.708   0.234  1.00  0.00           O  
ATOM    391  CB  TYR A  23       6.474  -4.824   0.643  1.00  0.00           C  
ATOM    392  CG  TYR A  23       7.105  -6.121   0.199  1.00  0.00           C  
ATOM    393  CD1 TYR A  23       7.497  -6.311  -1.119  1.00  0.00           C  
ATOM    394  CD2 TYR A  23       7.302  -7.160   1.098  1.00  0.00           C  
ATOM    395  CE1 TYR A  23       8.066  -7.500  -1.529  1.00  0.00           C  
ATOM    396  CE2 TYR A  23       7.872  -8.349   0.697  1.00  0.00           C  
ATOM    397  CZ  TYR A  23       8.251  -8.515  -0.616  1.00  0.00           C  
ATOM    398  OH  TYR A  23       8.811  -9.706  -1.016  1.00  0.00           O  
ATOM    399  H   TYR A  23       5.769  -2.586   1.535  1.00  0.00           H  
ATOM    400  HA  TYR A  23       7.985  -4.236   2.053  1.00  0.00           H  
ATOM    401  HB2 TYR A  23       5.736  -5.059   1.394  1.00  0.00           H  
ATOM    402  HB3 TYR A  23       5.979  -4.390  -0.214  1.00  0.00           H  
ATOM    403  HD1 TYR A  23       7.353  -5.510  -1.830  1.00  0.00           H  
ATOM    404  HD2 TYR A  23       7.002  -7.027   2.127  1.00  0.00           H  
ATOM    405  HE1 TYR A  23       8.363  -7.629  -2.559  1.00  0.00           H  
ATOM    406  HE2 TYR A  23       8.018  -9.144   1.412  1.00  0.00           H  
ATOM    407  HH  TYR A  23       8.312 -10.434  -0.623  1.00  0.00           H  
ATOM    408  N   TRP A  24       7.976  -2.646  -0.831  1.00  0.00           N  
ATOM    409  CA  TRP A  24       8.797  -2.135  -1.917  1.00  0.00           C  
ATOM    410  C   TRP A  24       9.991  -1.355  -1.385  1.00  0.00           C  
ATOM    411  O   TRP A  24      11.126  -1.566  -1.826  1.00  0.00           O  
ATOM    412  CB  TRP A  24       7.952  -1.239  -2.817  1.00  0.00           C  
ATOM    413  CG  TRP A  24       7.782  -1.781  -4.199  1.00  0.00           C  
ATOM    414  CD1 TRP A  24       6.731  -2.512  -4.670  1.00  0.00           C  
ATOM    415  CD2 TRP A  24       8.696  -1.639  -5.291  1.00  0.00           C  
ATOM    416  NE1 TRP A  24       6.933  -2.831  -5.990  1.00  0.00           N  
ATOM    417  CE2 TRP A  24       8.134  -2.308  -6.395  1.00  0.00           C  
ATOM    418  CE3 TRP A  24       9.934  -1.011  -5.446  1.00  0.00           C  
ATOM    419  CZ2 TRP A  24       8.769  -2.365  -7.631  1.00  0.00           C  
ATOM    420  CZ3 TRP A  24      10.561  -1.070  -6.675  1.00  0.00           C  
ATOM    421  CH2 TRP A  24       9.979  -1.741  -7.751  1.00  0.00           C  
ATOM    422  H   TRP A  24       7.014  -2.436  -0.825  1.00  0.00           H  
ATOM    423  HA  TRP A  24       9.152  -2.977  -2.491  1.00  0.00           H  
ATOM    424  HB2 TRP A  24       6.970  -1.126  -2.380  1.00  0.00           H  
ATOM    425  HB3 TRP A  24       8.417  -0.270  -2.890  1.00  0.00           H  
ATOM    426  HD1 TRP A  24       5.870  -2.790  -4.079  1.00  0.00           H  
ATOM    427  HE1 TRP A  24       6.317  -3.353  -6.552  1.00  0.00           H  
ATOM    428  HE3 TRP A  24      10.403  -0.487  -4.626  1.00  0.00           H  
ATOM    429  HZ2 TRP A  24       8.335  -2.877  -8.474  1.00  0.00           H  
ATOM    430  HZ3 TRP A  24      11.521  -0.597  -6.813  1.00  0.00           H  
ATOM    431  HH2 TRP A  24      10.507  -1.761  -8.690  1.00  0.00           H  
ATOM    432  N   LEU A  25       9.722  -0.477  -0.419  1.00  0.00           N  
ATOM    433  CA  LEU A  25      10.736   0.400   0.160  1.00  0.00           C  
ATOM    434  C   LEU A  25      11.956  -0.367   0.647  1.00  0.00           C  
ATOM    435  O   LEU A  25      13.092   0.040   0.417  1.00  0.00           O  
ATOM    436  CB  LEU A  25      10.143   1.200   1.321  1.00  0.00           C  
ATOM    437  CG  LEU A  25       9.244   2.373   0.927  1.00  0.00           C  
ATOM    438  CD1 LEU A  25       8.643   3.025   2.163  1.00  0.00           C  
ATOM    439  CD2 LEU A  25      10.028   3.397   0.121  1.00  0.00           C  
ATOM    440  H   LEU A  25       8.803  -0.417  -0.079  1.00  0.00           H  
ATOM    441  HA  LEU A  25      11.046   1.086  -0.607  1.00  0.00           H  
ATOM    442  HB2 LEU A  25       9.564   0.522   1.932  1.00  0.00           H  
ATOM    443  HB3 LEU A  25      10.957   1.584   1.915  1.00  0.00           H  
ATOM    444  HG  LEU A  25       8.433   2.009   0.313  1.00  0.00           H  
ATOM    445 HD11 LEU A  25       8.068   2.294   2.711  1.00  0.00           H  
ATOM    446 HD12 LEU A  25       8.001   3.840   1.865  1.00  0.00           H  
ATOM    447 HD13 LEU A  25       9.436   3.402   2.793  1.00  0.00           H  
ATOM    448 HD21 LEU A  25      10.334   2.959  -0.817  1.00  0.00           H  
ATOM    449 HD22 LEU A  25      10.902   3.699   0.678  1.00  0.00           H  
ATOM    450 HD23 LEU A  25       9.407   4.259  -0.068  1.00  0.00           H  
ATOM    451  N   THR A  26      11.722  -1.476   1.310  1.00  0.00           N  
ATOM    452  CA  THR A  26      12.794  -2.223   1.935  1.00  0.00           C  
ATOM    453  C   THR A  26      13.383  -3.284   1.005  1.00  0.00           C  
ATOM    454  O   THR A  26      14.286  -4.026   1.391  1.00  0.00           O  
ATOM    455  CB  THR A  26      12.287  -2.867   3.234  1.00  0.00           C  
ATOM    456  OG1 THR A  26      11.132  -3.676   2.966  1.00  0.00           O  
ATOM    457  CG2 THR A  26      11.919  -1.785   4.236  1.00  0.00           C  
ATOM    458  H   THR A  26      10.800  -1.804   1.391  1.00  0.00           H  
ATOM    459  HA  THR A  26      13.573  -1.521   2.195  1.00  0.00           H  
ATOM    460  HB  THR A  26      13.070  -3.482   3.654  1.00  0.00           H  
ATOM    461  HG1 THR A  26      11.406  -4.588   2.813  1.00  0.00           H  
ATOM    462 HG21 THR A  26      11.178  -1.130   3.799  1.00  0.00           H  
ATOM    463 HG22 THR A  26      12.800  -1.213   4.488  1.00  0.00           H  
ATOM    464 HG23 THR A  26      11.518  -2.240   5.129  1.00  0.00           H  
ATOM    465  N   ASN A  27      12.876  -3.352  -0.220  1.00  0.00           N  
ATOM    466  CA  ASN A  27      13.280  -4.403  -1.149  1.00  0.00           C  
ATOM    467  C   ASN A  27      14.108  -3.885  -2.318  1.00  0.00           C  
ATOM    468  O   ASN A  27      15.317  -4.104  -2.384  1.00  0.00           O  
ATOM    469  CB  ASN A  27      12.045  -5.113  -1.693  1.00  0.00           C  
ATOM    470  CG  ASN A  27      11.642  -6.306  -0.846  1.00  0.00           C  
ATOM    471  OD1 ASN A  27      12.055  -7.435  -1.109  1.00  0.00           O  
ATOM    472  ND2 ASN A  27      10.841  -6.072   0.178  1.00  0.00           N  
ATOM    473  H   ASN A  27      12.219  -2.680  -0.507  1.00  0.00           H  
ATOM    474  HA  ASN A  27      13.870  -5.117  -0.598  1.00  0.00           H  
ATOM    475  HB2 ASN A  27      11.224  -4.404  -1.722  1.00  0.00           H  
ATOM    476  HB3 ASN A  27      12.250  -5.458  -2.697  1.00  0.00           H  
ATOM    477 HD21 ASN A  27      10.547  -5.144   0.334  1.00  0.00           H  
ATOM    478 HD22 ASN A  27      10.575  -6.827   0.742  1.00  0.00           H  
ATOM    479  N   LYS A  28      13.455  -3.181  -3.230  1.00  0.00           N  
ATOM    480  CA  LYS A  28      14.061  -2.850  -4.514  1.00  0.00           C  
ATOM    481  C   LYS A  28      14.631  -1.442  -4.531  1.00  0.00           C  
ATOM    482  O   LYS A  28      15.523  -1.133  -5.320  1.00  0.00           O  
ATOM    483  CB  LYS A  28      13.022  -2.982  -5.623  1.00  0.00           C  
ATOM    484  CG  LYS A  28      12.549  -4.405  -5.873  1.00  0.00           C  
ATOM    485  CD  LYS A  28      13.617  -5.247  -6.554  1.00  0.00           C  
ATOM    486  CE  LYS A  28      14.069  -4.621  -7.865  1.00  0.00           C  
ATOM    487  NZ  LYS A  28      14.824  -5.584  -8.708  1.00  0.00           N  
ATOM    488  H   LYS A  28      12.543  -2.875  -3.038  1.00  0.00           H  
ATOM    489  HA  LYS A  28      14.858  -3.553  -4.697  1.00  0.00           H  
ATOM    490  HB2 LYS A  28      12.160  -2.385  -5.361  1.00  0.00           H  
ATOM    491  HB3 LYS A  28      13.443  -2.600  -6.538  1.00  0.00           H  
ATOM    492  HG2 LYS A  28      12.298  -4.861  -4.927  1.00  0.00           H  
ATOM    493  HG3 LYS A  28      11.671  -4.375  -6.502  1.00  0.00           H  
ATOM    494  HD2 LYS A  28      14.469  -5.333  -5.897  1.00  0.00           H  
ATOM    495  HD3 LYS A  28      13.214  -6.229  -6.755  1.00  0.00           H  
ATOM    496  HE2 LYS A  28      13.199  -4.277  -8.405  1.00  0.00           H  
ATOM    497  HE3 LYS A  28      14.706  -3.778  -7.641  1.00  0.00           H  
ATOM    498  HZ1 LYS A  28      15.665  -5.924  -8.202  1.00  0.00           H  
ATOM    499  HZ2 LYS A  28      15.128  -5.126  -9.593  1.00  0.00           H  
ATOM    500  HZ3 LYS A  28      14.224  -6.397  -8.948  1.00  0.00           H  
ATOM    501  N   VAL A  29      14.101  -0.587  -3.686  1.00  0.00           N  
ATOM    502  CA  VAL A  29      14.507   0.805  -3.668  1.00  0.00           C  
ATOM    503  C   VAL A  29      15.483   1.079  -2.525  1.00  0.00           C  
ATOM    504  O   VAL A  29      15.222   0.731  -1.373  1.00  0.00           O  
ATOM    505  CB  VAL A  29      13.275   1.731  -3.585  1.00  0.00           C  
ATOM    506  CG1 VAL A  29      12.248   1.162  -2.625  1.00  0.00           C  
ATOM    507  CG2 VAL A  29      13.667   3.144  -3.175  1.00  0.00           C  
ATOM    508  H   VAL A  29      13.431  -0.899  -3.044  1.00  0.00           H  
ATOM    509  HA  VAL A  29      15.012   1.005  -4.601  1.00  0.00           H  
ATOM    510  HB  VAL A  29      12.828   1.780  -4.566  1.00  0.00           H  
ATOM    511 HG11 VAL A  29      11.372   1.791  -2.616  1.00  0.00           H  
ATOM    512 HG12 VAL A  29      12.672   1.117  -1.634  1.00  0.00           H  
ATOM    513 HG13 VAL A  29      11.970   0.159  -2.939  1.00  0.00           H  
ATOM    514 HG21 VAL A  29      14.373   3.543  -3.888  1.00  0.00           H  
ATOM    515 HG22 VAL A  29      14.119   3.122  -2.193  1.00  0.00           H  
ATOM    516 HG23 VAL A  29      12.788   3.770  -3.151  1.00  0.00           H  
ATOM    517  N   PRO A  30      16.638   1.681  -2.845  1.00  0.00           N  
ATOM    518  CA  PRO A  30      17.663   2.006  -1.851  1.00  0.00           C  
ATOM    519  C   PRO A  30      17.211   3.104  -0.891  1.00  0.00           C  
ATOM    520  O   PRO A  30      16.932   4.229  -1.304  1.00  0.00           O  
ATOM    521  CB  PRO A  30      18.841   2.495  -2.702  1.00  0.00           C  
ATOM    522  CG  PRO A  30      18.227   2.965  -3.977  1.00  0.00           C  
ATOM    523  CD  PRO A  30      17.031   2.086  -4.207  1.00  0.00           C  
ATOM    524  HA  PRO A  30      17.961   1.133  -1.288  1.00  0.00           H  
ATOM    525  HB2 PRO A  30      19.348   3.299  -2.189  1.00  0.00           H  
ATOM    526  HB3 PRO A  30      19.529   1.680  -2.873  1.00  0.00           H  
ATOM    527  HG2 PRO A  30      17.921   3.996  -3.880  1.00  0.00           H  
ATOM    528  HG3 PRO A  30      18.933   2.855  -4.788  1.00  0.00           H  
ATOM    529  HD2 PRO A  30      16.236   2.642  -4.687  1.00  0.00           H  
ATOM    530  HD3 PRO A  30      17.302   1.226  -4.801  1.00  0.00           H  
ATOM    531  N   ILE A  31      17.138   2.771   0.390  1.00  0.00           N  
ATOM    532  CA  ILE A  31      16.758   3.738   1.411  1.00  0.00           C  
ATOM    533  C   ILE A  31      17.939   4.049   2.307  1.00  0.00           C  
ATOM    534  O   ILE A  31      18.345   5.199   2.467  1.00  0.00           O  
ATOM    535  CB  ILE A  31      15.577   3.229   2.268  1.00  0.00           C  
ATOM    536  CG1 ILE A  31      14.364   2.917   1.384  1.00  0.00           C  
ATOM    537  CG2 ILE A  31      15.208   4.248   3.338  1.00  0.00           C  
ATOM    538  CD1 ILE A  31      13.834   4.114   0.621  1.00  0.00           C  
ATOM    539  H   ILE A  31      17.332   1.848   0.656  1.00  0.00           H  
ATOM    540  HA  ILE A  31      16.464   4.628   0.926  1.00  0.00           H  
ATOM    541  HB  ILE A  31      15.891   2.326   2.763  1.00  0.00           H  
ATOM    542 HG12 ILE A  31      14.640   2.165   0.664  1.00  0.00           H  
ATOM    543 HG13 ILE A  31      13.565   2.538   2.003  1.00  0.00           H  
ATOM    544 HG21 ILE A  31      14.913   5.173   2.866  1.00  0.00           H  
ATOM    545 HG22 ILE A  31      16.060   4.424   3.977  1.00  0.00           H  
ATOM    546 HG23 ILE A  31      14.388   3.867   3.928  1.00  0.00           H  
ATOM    547 HD11 ILE A  31      13.544   4.886   1.319  1.00  0.00           H  
ATOM    548 HD12 ILE A  31      12.976   3.817   0.036  1.00  0.00           H  
ATOM    549 HD13 ILE A  31      14.604   4.491  -0.035  1.00  0.00           H  
ATOM    550  N   LYS A  32      18.473   3.002   2.872  1.00  0.00           N  
ATOM    551  CA  LYS A  32      19.657   3.086   3.718  1.00  0.00           C  
ATOM    552  C   LYS A  32      20.900   2.736   2.919  1.00  0.00           C  
ATOM    553  O   LYS A  32      22.028   2.846   3.396  1.00  0.00           O  
ATOM    554  CB  LYS A  32      19.521   2.159   4.928  1.00  0.00           C  
ATOM    555  CG  LYS A  32      18.656   2.729   6.042  1.00  0.00           C  
ATOM    556  CD  LYS A  32      19.380   3.842   6.786  1.00  0.00           C  
ATOM    557  CE  LYS A  32      18.515   4.446   7.881  1.00  0.00           C  
ATOM    558  NZ  LYS A  32      17.325   5.147   7.330  1.00  0.00           N  
ATOM    559  H   LYS A  32      18.054   2.139   2.709  1.00  0.00           H  
ATOM    560  HA  LYS A  32      19.743   4.100   4.056  1.00  0.00           H  
ATOM    561  HB2 LYS A  32      19.083   1.226   4.605  1.00  0.00           H  
ATOM    562  HB3 LYS A  32      20.503   1.964   5.329  1.00  0.00           H  
ATOM    563  HG2 LYS A  32      17.749   3.126   5.613  1.00  0.00           H  
ATOM    564  HG3 LYS A  32      18.412   1.939   6.738  1.00  0.00           H  
ATOM    565  HD2 LYS A  32      20.273   3.436   7.236  1.00  0.00           H  
ATOM    566  HD3 LYS A  32      19.650   4.616   6.083  1.00  0.00           H  
ATOM    567  HE2 LYS A  32      18.183   3.657   8.537  1.00  0.00           H  
ATOM    568  HE3 LYS A  32      19.110   5.153   8.442  1.00  0.00           H  
ATOM    569  HZ1 LYS A  32      17.620   5.896   6.671  1.00  0.00           H  
ATOM    570  HZ2 LYS A  32      16.778   5.581   8.100  1.00  0.00           H  
ATOM    571  HZ3 LYS A  32      16.712   4.476   6.826  1.00  0.00           H  
ATOM    572  N   ARG A  33      20.675   2.294   1.703  1.00  0.00           N  
ATOM    573  CA  ARG A  33      21.756   2.011   0.776  1.00  0.00           C  
ATOM    574  C   ARG A  33      21.892   3.160  -0.212  1.00  0.00           C  
ATOM    575  O   ARG A  33      20.889   3.724  -0.648  1.00  0.00           O  
ATOM    576  CB  ARG A  33      21.495   0.697   0.030  1.00  0.00           C  
ATOM    577  CG  ARG A  33      21.414  -0.529   0.934  1.00  0.00           C  
ATOM    578  CD  ARG A  33      22.747  -0.853   1.600  1.00  0.00           C  
ATOM    579  NE  ARG A  33      23.150   0.157   2.583  1.00  0.00           N  
ATOM    580  CZ  ARG A  33      24.382   0.271   3.076  1.00  0.00           C  
ATOM    581  NH1 ARG A  33      25.339  -0.559   2.678  1.00  0.00           N  
ATOM    582  NH2 ARG A  33      24.656   1.220   3.965  1.00  0.00           N  
ATOM    583  H   ARG A  33      19.749   2.170   1.414  1.00  0.00           H  
ATOM    584  HA  ARG A  33      22.669   1.923   1.343  1.00  0.00           H  
ATOM    585  HB2 ARG A  33      20.562   0.782  -0.506  1.00  0.00           H  
ATOM    586  HB3 ARG A  33      22.293   0.539  -0.681  1.00  0.00           H  
ATOM    587  HG2 ARG A  33      20.680  -0.345   1.703  1.00  0.00           H  
ATOM    588  HG3 ARG A  33      21.104  -1.378   0.340  1.00  0.00           H  
ATOM    589  HD2 ARG A  33      22.661  -1.806   2.099  1.00  0.00           H  
ATOM    590  HD3 ARG A  33      23.507  -0.919   0.836  1.00  0.00           H  
ATOM    591  HE  ARG A  33      22.458   0.784   2.893  1.00  0.00           H  
ATOM    592 HH11 ARG A  33      25.140  -1.274   2.003  1.00  0.00           H  
ATOM    593 HH12 ARG A  33      26.267  -0.479   3.058  1.00  0.00           H  
ATOM    594 HH21 ARG A  33      23.938   1.851   4.268  1.00  0.00           H  
ATOM    595 HH22 ARG A  33      25.586   1.311   4.337  1.00  0.00           H  
ATOM    596  N   PRO A  34      23.136   3.540  -0.554  1.00  0.00           N  
ATOM    597  CA  PRO A  34      23.399   4.582  -1.553  1.00  0.00           C  
ATOM    598  C   PRO A  34      22.793   4.230  -2.905  1.00  0.00           C  
ATOM    599  O   PRO A  34      22.328   5.102  -3.638  1.00  0.00           O  
ATOM    600  CB  PRO A  34      24.929   4.622  -1.648  1.00  0.00           C  
ATOM    601  CG  PRO A  34      25.413   4.016  -0.379  1.00  0.00           C  
ATOM    602  CD  PRO A  34      24.383   2.999   0.017  1.00  0.00           C  
ATOM    603  HA  PRO A  34      23.025   5.544  -1.230  1.00  0.00           H  
ATOM    604  HB2 PRO A  34      25.253   4.053  -2.508  1.00  0.00           H  
ATOM    605  HB3 PRO A  34      25.257   5.645  -1.743  1.00  0.00           H  
ATOM    606  HG2 PRO A  34      26.369   3.541  -0.542  1.00  0.00           H  
ATOM    607  HG3 PRO A  34      25.498   4.781   0.378  1.00  0.00           H  
ATOM    608  HD2 PRO A  34      24.617   2.037  -0.413  1.00  0.00           H  
ATOM    609  HD3 PRO A  34      24.317   2.930   1.092  1.00  0.00           H  
ATOM    610  N   SER A  35      22.804   2.943  -3.218  1.00  0.00           N  
ATOM    611  CA  SER A  35      22.211   2.431  -4.439  1.00  0.00           C  
ATOM    612  C   SER A  35      22.244   0.908  -4.404  1.00  0.00           C  
ATOM    613  O   SER A  35      21.177   0.291  -4.211  1.00  0.00           O  
ATOM    614  CB  SER A  35      22.960   2.962  -5.670  1.00  0.00           C  
ATOM    615  OG  SER A  35      22.290   2.624  -6.874  1.00  0.00           O  
ATOM    616  OXT SER A  35      23.344   0.336  -4.524  1.00  0.00           O  
ATOM    617  H   SER A  35      23.231   2.310  -2.603  1.00  0.00           H  
ATOM    618  HA  SER A  35      21.183   2.760  -4.477  1.00  0.00           H  
ATOM    619  HB2 SER A  35      23.035   4.036  -5.606  1.00  0.00           H  
ATOM    620  HB3 SER A  35      23.952   2.535  -5.693  1.00  0.00           H  
ATOM    621  HG  SER A  35      22.728   1.861  -7.278  1.00  0.00           H  
TER     622      SER A  35                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LEU A   1     -24.236   1.736  -4.070  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -24.591   2.923  -3.257  1.00  0.00           C  
ATOM      3  C   LEU A   1     -25.017   2.496  -1.860  1.00  0.00           C  
ATOM      4  O   LEU A   1     -26.207   2.335  -1.578  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -25.717   3.738  -3.913  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -25.340   4.510  -5.184  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -25.291   3.590  -6.395  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -26.318   5.649  -5.418  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -23.504   1.179  -3.586  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -23.868   2.030  -4.995  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -25.071   1.138  -4.217  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -23.711   3.544  -3.173  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -26.520   3.060  -4.158  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -26.082   4.448  -3.186  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -24.356   4.937  -5.055  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -24.528   2.843  -6.253  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -25.067   4.172  -7.277  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -26.250   3.107  -6.517  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -26.052   6.171  -6.325  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -26.279   6.334  -4.584  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -27.317   5.251  -5.511  1.00  0.00           H  
ATOM     22  N   LYS A   2     -24.036   2.306  -0.991  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -24.280   1.904   0.385  1.00  0.00           C  
ATOM     24  C   LYS A   2     -23.426   2.739   1.333  1.00  0.00           C  
ATOM     25  O   LYS A   2     -22.362   3.227   0.952  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -23.964   0.416   0.560  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -25.018  -0.515  -0.021  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -26.331  -0.406   0.737  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -27.367  -1.387   0.215  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -28.614  -1.345   1.022  1.00  0.00           N  
ATOM     31  H   LYS A   2     -23.108   2.445  -1.286  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -25.321   2.075   0.604  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -23.023   0.201   0.075  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -23.870   0.203   1.613  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -25.188  -0.251  -1.054  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -24.660  -1.531   0.040  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -26.151  -0.614   1.781  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -26.714   0.597   0.631  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -27.600  -1.135  -0.808  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -26.954  -2.384   0.256  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -29.301  -2.039   0.664  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -29.040  -0.398   0.975  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -28.402  -1.565   2.016  1.00  0.00           H  
ATOM     44  N   ASN A   3     -23.898   2.893   2.567  1.00  0.00           N  
ATOM     45  CA  ASN A   3     -23.214   3.718   3.566  1.00  0.00           C  
ATOM     46  C   ASN A   3     -21.935   3.060   4.063  1.00  0.00           C  
ATOM     47  O   ASN A   3     -21.182   3.649   4.841  1.00  0.00           O  
ATOM     48  CB  ASN A   3     -24.132   4.017   4.753  1.00  0.00           C  
ATOM     49  CG  ASN A   3     -25.035   5.210   4.509  1.00  0.00           C  
ATOM     50  OD1 ASN A   3     -24.660   6.351   4.776  1.00  0.00           O  
ATOM     51  ND2 ASN A   3     -26.234   4.958   4.013  1.00  0.00           N  
ATOM     52  H   ASN A   3     -24.731   2.435   2.817  1.00  0.00           H  
ATOM     53  HA  ASN A   3     -22.953   4.651   3.092  1.00  0.00           H  
ATOM     54  HB2 ASN A   3     -24.753   3.155   4.945  1.00  0.00           H  
ATOM     55  HB3 ASN A   3     -23.526   4.219   5.625  1.00  0.00           H  
ATOM     56 HD21 ASN A   3     -26.472   4.022   3.828  1.00  0.00           H  
ATOM     57 HD22 ASN A   3     -26.838   5.712   3.851  1.00  0.00           H  
ATOM     58  N   LYS A   4     -21.691   1.839   3.616  1.00  0.00           N  
ATOM     59  CA  LYS A   4     -20.444   1.152   3.917  1.00  0.00           C  
ATOM     60  C   LYS A   4     -19.305   1.748   3.089  1.00  0.00           C  
ATOM     61  O   LYS A   4     -18.136   1.419   3.289  1.00  0.00           O  
ATOM     62  CB  LYS A   4     -20.589  -0.349   3.643  1.00  0.00           C  
ATOM     63  CG  LYS A   4     -20.874  -0.686   2.185  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -21.327  -2.131   2.016  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -20.257  -3.126   2.440  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -19.074  -3.095   1.542  1.00  0.00           N  
ATOM     67  H   LYS A   4     -22.375   1.382   3.083  1.00  0.00           H  
ATOM     68  HA  LYS A   4     -20.227   1.302   4.965  1.00  0.00           H  
ATOM     69  HB2 LYS A   4     -19.675  -0.844   3.932  1.00  0.00           H  
ATOM     70  HB3 LYS A   4     -21.400  -0.734   4.244  1.00  0.00           H  
ATOM     71  HG2 LYS A   4     -21.651  -0.031   1.821  1.00  0.00           H  
ATOM     72  HG3 LYS A   4     -19.974  -0.531   1.609  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -22.208  -2.292   2.616  1.00  0.00           H  
ATOM     74  HD3 LYS A   4     -21.566  -2.297   0.975  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -19.940  -2.887   3.444  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -20.682  -4.119   2.425  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -18.644  -2.147   1.542  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -19.355  -3.331   0.570  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -18.364  -3.783   1.860  1.00  0.00           H  
ATOM     80  N   LEU A   5     -19.669   2.637   2.167  1.00  0.00           N  
ATOM     81  CA  LEU A   5     -18.709   3.317   1.307  1.00  0.00           C  
ATOM     82  C   LEU A   5     -17.758   4.187   2.128  1.00  0.00           C  
ATOM     83  O   LEU A   5     -16.597   4.369   1.760  1.00  0.00           O  
ATOM     84  CB  LEU A   5     -19.455   4.159   0.267  1.00  0.00           C  
ATOM     85  CG  LEU A   5     -18.590   4.747  -0.848  1.00  0.00           C  
ATOM     86  CD1 LEU A   5     -19.391   4.854  -2.130  1.00  0.00           C  
ATOM     87  CD2 LEU A   5     -18.058   6.112  -0.446  1.00  0.00           C  
ATOM     88  H   LEU A   5     -20.626   2.838   2.057  1.00  0.00           H  
ATOM     89  HA  LEU A   5     -18.135   2.571   0.788  1.00  0.00           H  
ATOM     90  HB2 LEU A   5     -20.214   3.539  -0.187  1.00  0.00           H  
ATOM     91  HB3 LEU A   5     -19.943   4.975   0.780  1.00  0.00           H  
ATOM     92  HG  LEU A   5     -17.748   4.095  -1.028  1.00  0.00           H  
ATOM     93 HD11 LEU A   5     -20.228   5.518  -1.977  1.00  0.00           H  
ATOM     94 HD12 LEU A   5     -19.752   3.873  -2.405  1.00  0.00           H  
ATOM     95 HD13 LEU A   5     -18.760   5.240  -2.917  1.00  0.00           H  
ATOM     96 HD21 LEU A   5     -17.465   6.012   0.452  1.00  0.00           H  
ATOM     97 HD22 LEU A   5     -18.885   6.780  -0.260  1.00  0.00           H  
ATOM     98 HD23 LEU A   5     -17.446   6.509  -1.239  1.00  0.00           H  
ATOM     99  N   LYS A   6     -18.245   4.696   3.255  1.00  0.00           N  
ATOM    100  CA  LYS A   6     -17.453   5.585   4.105  1.00  0.00           C  
ATOM    101  C   LYS A   6     -16.161   4.913   4.570  1.00  0.00           C  
ATOM    102  O   LYS A   6     -15.096   5.534   4.593  1.00  0.00           O  
ATOM    103  CB  LYS A   6     -18.258   6.043   5.327  1.00  0.00           C  
ATOM    104  CG  LYS A   6     -19.292   7.122   5.035  1.00  0.00           C  
ATOM    105  CD  LYS A   6     -20.489   6.581   4.276  1.00  0.00           C  
ATOM    106  CE  LYS A   6     -21.504   7.673   3.980  1.00  0.00           C  
ATOM    107  NZ  LYS A   6     -20.997   8.640   2.971  1.00  0.00           N  
ATOM    108  H   LYS A   6     -19.159   4.466   3.525  1.00  0.00           H  
ATOM    109  HA  LYS A   6     -17.197   6.452   3.516  1.00  0.00           H  
ATOM    110  HB2 LYS A   6     -18.771   5.189   5.740  1.00  0.00           H  
ATOM    111  HB3 LYS A   6     -17.571   6.426   6.067  1.00  0.00           H  
ATOM    112  HG2 LYS A   6     -19.634   7.535   5.969  1.00  0.00           H  
ATOM    113  HG3 LYS A   6     -18.827   7.899   4.448  1.00  0.00           H  
ATOM    114  HD2 LYS A   6     -20.146   6.160   3.342  1.00  0.00           H  
ATOM    115  HD3 LYS A   6     -20.961   5.811   4.868  1.00  0.00           H  
ATOM    116  HE2 LYS A   6     -22.409   7.217   3.608  1.00  0.00           H  
ATOM    117  HE3 LYS A   6     -21.720   8.203   4.896  1.00  0.00           H  
ATOM    118  HZ1 LYS A   6     -20.123   9.088   3.312  1.00  0.00           H  
ATOM    119  HZ2 LYS A   6     -21.704   9.380   2.796  1.00  0.00           H  
ATOM    120  HZ3 LYS A   6     -20.796   8.150   2.075  1.00  0.00           H  
ATOM    121  N   VAL A   7     -16.255   3.643   4.929  1.00  0.00           N  
ATOM    122  CA  VAL A   7     -15.107   2.905   5.431  1.00  0.00           C  
ATOM    123  C   VAL A   7     -14.666   1.849   4.409  1.00  0.00           C  
ATOM    124  O   VAL A   7     -13.922   0.916   4.720  1.00  0.00           O  
ATOM    125  CB  VAL A   7     -15.442   2.252   6.794  1.00  0.00           C  
ATOM    126  CG1 VAL A   7     -16.413   1.089   6.624  1.00  0.00           C  
ATOM    127  CG2 VAL A   7     -14.177   1.820   7.522  1.00  0.00           C  
ATOM    128  H   VAL A   7     -17.122   3.188   4.857  1.00  0.00           H  
ATOM    129  HA  VAL A   7     -14.299   3.608   5.579  1.00  0.00           H  
ATOM    130  HB  VAL A   7     -15.933   2.998   7.402  1.00  0.00           H  
ATOM    131 HG11 VAL A   7     -16.639   0.665   7.591  1.00  0.00           H  
ATOM    132 HG12 VAL A   7     -15.964   0.334   5.997  1.00  0.00           H  
ATOM    133 HG13 VAL A   7     -17.324   1.444   6.165  1.00  0.00           H  
ATOM    134 HG21 VAL A   7     -14.438   1.398   8.480  1.00  0.00           H  
ATOM    135 HG22 VAL A   7     -13.536   2.677   7.668  1.00  0.00           H  
ATOM    136 HG23 VAL A   7     -13.658   1.079   6.932  1.00  0.00           H  
ATOM    137  N   ARG A   8     -15.113   2.027   3.173  1.00  0.00           N  
ATOM    138  CA  ARG A   8     -14.861   1.059   2.112  1.00  0.00           C  
ATOM    139  C   ARG A   8     -13.388   1.019   1.727  1.00  0.00           C  
ATOM    140  O   ARG A   8     -12.821  -0.052   1.570  1.00  0.00           O  
ATOM    141  CB  ARG A   8     -15.731   1.379   0.896  1.00  0.00           C  
ATOM    142  CG  ARG A   8     -15.585   0.400  -0.257  1.00  0.00           C  
ATOM    143  CD  ARG A   8     -14.557   0.865  -1.281  1.00  0.00           C  
ATOM    144  NE  ARG A   8     -14.898   2.166  -1.856  1.00  0.00           N  
ATOM    145  CZ  ARG A   8     -15.310   2.349  -3.110  1.00  0.00           C  
ATOM    146  NH1 ARG A   8     -15.481   1.311  -3.919  1.00  0.00           N  
ATOM    147  NH2 ARG A   8     -15.564   3.576  -3.552  1.00  0.00           N  
ATOM    148  H   ARG A   8     -15.631   2.835   2.968  1.00  0.00           H  
ATOM    149  HA  ARG A   8     -15.140   0.087   2.484  1.00  0.00           H  
ATOM    150  HB2 ARG A   8     -16.763   1.377   1.206  1.00  0.00           H  
ATOM    151  HB3 ARG A   8     -15.476   2.364   0.537  1.00  0.00           H  
ATOM    152  HG2 ARG A   8     -15.273  -0.556   0.135  1.00  0.00           H  
ATOM    153  HG3 ARG A   8     -16.541   0.294  -0.740  1.00  0.00           H  
ATOM    154  HD2 ARG A   8     -13.595   0.938  -0.796  1.00  0.00           H  
ATOM    155  HD3 ARG A   8     -14.502   0.134  -2.074  1.00  0.00           H  
ATOM    156  HE  ARG A   8     -14.796   2.954  -1.274  1.00  0.00           H  
ATOM    157 HH11 ARG A   8     -15.303   0.383  -3.596  1.00  0.00           H  
ATOM    158 HH12 ARG A   8     -15.783   1.454  -4.867  1.00  0.00           H  
ATOM    159 HH21 ARG A   8     -15.444   4.366  -2.946  1.00  0.00           H  
ATOM    160 HH22 ARG A   8     -15.875   3.718  -4.497  1.00  0.00           H  
ATOM    161  N   THR A   9     -12.765   2.180   1.591  1.00  0.00           N  
ATOM    162  CA  THR A   9     -11.372   2.247   1.162  1.00  0.00           C  
ATOM    163  C   THR A   9     -10.437   1.675   2.232  1.00  0.00           C  
ATOM    164  O   THR A   9      -9.291   1.325   1.950  1.00  0.00           O  
ATOM    165  CB  THR A   9     -10.967   3.700   0.854  1.00  0.00           C  
ATOM    166  OG1 THR A   9     -12.028   4.351   0.143  1.00  0.00           O  
ATOM    167  CG2 THR A   9      -9.695   3.753   0.017  1.00  0.00           C  
ATOM    168  H   THR A   9     -13.247   3.012   1.780  1.00  0.00           H  
ATOM    169  HA  THR A   9     -11.270   1.664   0.256  1.00  0.00           H  
ATOM    170  HB  THR A   9     -10.793   4.217   1.786  1.00  0.00           H  
ATOM    171  HG1 THR A   9     -12.178   5.225   0.524  1.00  0.00           H  
ATOM    172 HG21 THR A   9      -9.409   4.782  -0.138  1.00  0.00           H  
ATOM    173 HG22 THR A   9      -9.873   3.281  -0.938  1.00  0.00           H  
ATOM    174 HG23 THR A   9      -8.903   3.230   0.533  1.00  0.00           H  
ATOM    175  N   ALA A  10     -10.959   1.540   3.448  1.00  0.00           N  
ATOM    176  CA  ALA A  10     -10.165   1.138   4.606  1.00  0.00           C  
ATOM    177  C   ALA A  10      -9.833  -0.351   4.607  1.00  0.00           C  
ATOM    178  O   ALA A  10      -9.276  -0.861   5.576  1.00  0.00           O  
ATOM    179  CB  ALA A  10     -10.903   1.493   5.880  1.00  0.00           C  
ATOM    180  H   ALA A  10     -11.916   1.712   3.570  1.00  0.00           H  
ATOM    181  HA  ALA A  10      -9.244   1.702   4.589  1.00  0.00           H  
ATOM    182  HB1 ALA A  10     -11.149   2.543   5.875  1.00  0.00           H  
ATOM    183  HB2 ALA A  10     -10.278   1.270   6.730  1.00  0.00           H  
ATOM    184  HB3 ALA A  10     -11.811   0.909   5.935  1.00  0.00           H  
ATOM    185  N   TYR A  11     -10.197  -1.047   3.546  1.00  0.00           N  
ATOM    186  CA  TYR A  11      -9.833  -2.447   3.391  1.00  0.00           C  
ATOM    187  C   TYR A  11      -8.615  -2.538   2.428  1.00  0.00           C  
ATOM    188  O   TYR A  11      -7.952  -1.512   2.254  1.00  0.00           O  
ATOM    189  CB  TYR A  11     -11.082  -3.255   2.971  1.00  0.00           C  
ATOM    190  CG  TYR A  11     -11.687  -2.918   1.621  1.00  0.00           C  
ATOM    191  CD1 TYR A  11     -10.987  -2.204   0.662  1.00  0.00           C  
ATOM    192  CD2 TYR A  11     -12.968  -3.349   1.309  1.00  0.00           C  
ATOM    193  CE1 TYR A  11     -11.546  -1.925  -0.570  1.00  0.00           C  
ATOM    194  CE2 TYR A  11     -13.536  -3.071   0.082  1.00  0.00           C  
ATOM    195  CZ  TYR A  11     -12.820  -2.361  -0.855  1.00  0.00           C  
ATOM    196  OH  TYR A  11     -13.379  -2.088  -2.082  1.00  0.00           O  
ATOM    197  H   TYR A  11     -10.720  -0.608   2.844  1.00  0.00           H  
ATOM    198  HA  TYR A  11      -9.508  -2.796   4.363  1.00  0.00           H  
ATOM    199  HB2 TYR A  11     -10.829  -4.300   2.963  1.00  0.00           H  
ATOM    200  HB3 TYR A  11     -11.849  -3.097   3.715  1.00  0.00           H  
ATOM    201  HD1 TYR A  11      -9.988  -1.856   0.898  1.00  0.00           H  
ATOM    202  HD2 TYR A  11     -13.525  -3.902   2.048  1.00  0.00           H  
ATOM    203  HE1 TYR A  11     -10.984  -1.367  -1.304  1.00  0.00           H  
ATOM    204  HE2 TYR A  11     -14.536  -3.413  -0.139  1.00  0.00           H  
ATOM    205  HH  TYR A  11     -14.324  -1.941  -1.974  1.00  0.00           H  
ATOM    206  N   PRO A  12      -8.252  -3.719   1.822  1.00  0.00           N  
ATOM    207  CA  PRO A  12      -7.040  -3.868   0.980  1.00  0.00           C  
ATOM    208  C   PRO A  12      -6.654  -2.656   0.116  1.00  0.00           C  
ATOM    209  O   PRO A  12      -5.473  -2.448  -0.141  1.00  0.00           O  
ATOM    210  CB  PRO A  12      -7.404  -5.046   0.093  1.00  0.00           C  
ATOM    211  CG  PRO A  12      -8.163  -5.938   1.000  1.00  0.00           C  
ATOM    212  CD  PRO A  12      -8.961  -5.026   1.899  1.00  0.00           C  
ATOM    213  HA  PRO A  12      -6.190  -4.141   1.584  1.00  0.00           H  
ATOM    214  HB2 PRO A  12      -8.008  -4.708  -0.736  1.00  0.00           H  
ATOM    215  HB3 PRO A  12      -6.508  -5.522  -0.271  1.00  0.00           H  
ATOM    216  HG2 PRO A  12      -8.822  -6.572   0.426  1.00  0.00           H  
ATOM    217  HG3 PRO A  12      -7.478  -6.535   1.582  1.00  0.00           H  
ATOM    218  HD2 PRO A  12      -9.968  -4.936   1.525  1.00  0.00           H  
ATOM    219  HD3 PRO A  12      -8.963  -5.403   2.910  1.00  0.00           H  
ATOM    220  N   SER A  13      -7.633  -1.878  -0.338  1.00  0.00           N  
ATOM    221  CA  SER A  13      -7.371  -0.661  -1.116  1.00  0.00           C  
ATOM    222  C   SER A  13      -6.178   0.122  -0.572  1.00  0.00           C  
ATOM    223  O   SER A  13      -5.125   0.171  -1.204  1.00  0.00           O  
ATOM    224  CB  SER A  13      -8.608   0.243  -1.136  1.00  0.00           C  
ATOM    225  OG  SER A  13      -9.599  -0.258  -2.017  1.00  0.00           O  
ATOM    226  H   SER A  13      -8.553  -2.129  -0.150  1.00  0.00           H  
ATOM    227  HA  SER A  13      -7.146  -0.965  -2.125  1.00  0.00           H  
ATOM    228  HB2 SER A  13      -9.026   0.291  -0.141  1.00  0.00           H  
ATOM    229  HB3 SER A  13      -8.324   1.237  -1.451  1.00  0.00           H  
ATOM    230  HG  SER A  13      -9.196  -0.886  -2.631  1.00  0.00           H  
ATOM    231  N   LEU A  14      -6.329   0.730   0.592  1.00  0.00           N  
ATOM    232  CA  LEU A  14      -5.217   1.447   1.190  1.00  0.00           C  
ATOM    233  C   LEU A  14      -4.422   0.541   2.118  1.00  0.00           C  
ATOM    234  O   LEU A  14      -3.228   0.746   2.304  1.00  0.00           O  
ATOM    235  CB  LEU A  14      -5.691   2.717   1.911  1.00  0.00           C  
ATOM    236  CG  LEU A  14      -6.745   2.533   3.005  1.00  0.00           C  
ATOM    237  CD1 LEU A  14      -6.111   2.135   4.326  1.00  0.00           C  
ATOM    238  CD2 LEU A  14      -7.549   3.808   3.162  1.00  0.00           C  
ATOM    239  H   LEU A  14      -7.195   0.695   1.054  1.00  0.00           H  
ATOM    240  HA  LEU A  14      -4.560   1.742   0.383  1.00  0.00           H  
ATOM    241  HB2 LEU A  14      -4.828   3.188   2.355  1.00  0.00           H  
ATOM    242  HB3 LEU A  14      -6.096   3.389   1.168  1.00  0.00           H  
ATOM    243  HG  LEU A  14      -7.425   1.745   2.712  1.00  0.00           H  
ATOM    244 HD11 LEU A  14      -5.550   1.222   4.196  1.00  0.00           H  
ATOM    245 HD12 LEU A  14      -6.884   1.980   5.065  1.00  0.00           H  
ATOM    246 HD13 LEU A  14      -5.449   2.920   4.657  1.00  0.00           H  
ATOM    247 HD21 LEU A  14      -8.081   4.009   2.244  1.00  0.00           H  
ATOM    248 HD22 LEU A  14      -6.880   4.628   3.379  1.00  0.00           H  
ATOM    249 HD23 LEU A  14      -8.252   3.690   3.970  1.00  0.00           H  
ATOM    250  N   ARG A  15      -5.074  -0.470   2.678  1.00  0.00           N  
ATOM    251  CA  ARG A  15      -4.410  -1.371   3.616  1.00  0.00           C  
ATOM    252  C   ARG A  15      -3.254  -2.096   2.942  1.00  0.00           C  
ATOM    253  O   ARG A  15      -2.147  -2.149   3.473  1.00  0.00           O  
ATOM    254  CB  ARG A  15      -5.394  -2.386   4.186  1.00  0.00           C  
ATOM    255  CG  ARG A  15      -6.494  -1.759   5.021  1.00  0.00           C  
ATOM    256  CD  ARG A  15      -5.945  -0.928   6.172  1.00  0.00           C  
ATOM    257  NE  ARG A  15      -5.026  -1.687   7.018  1.00  0.00           N  
ATOM    258  CZ  ARG A  15      -4.365  -1.170   8.053  1.00  0.00           C  
ATOM    259  NH1 ARG A  15      -4.539   0.103   8.393  1.00  0.00           N  
ATOM    260  NH2 ARG A  15      -3.536  -1.933   8.751  1.00  0.00           N  
ATOM    261  H   ARG A  15      -6.021  -0.618   2.456  1.00  0.00           H  
ATOM    262  HA  ARG A  15      -4.024  -0.775   4.427  1.00  0.00           H  
ATOM    263  HB2 ARG A  15      -5.855  -2.921   3.367  1.00  0.00           H  
ATOM    264  HB3 ARG A  15      -4.854  -3.086   4.806  1.00  0.00           H  
ATOM    265  HG2 ARG A  15      -7.088  -1.120   4.385  1.00  0.00           H  
ATOM    266  HG3 ARG A  15      -7.113  -2.543   5.416  1.00  0.00           H  
ATOM    267  HD2 ARG A  15      -5.426  -0.071   5.765  1.00  0.00           H  
ATOM    268  HD3 ARG A  15      -6.774  -0.586   6.776  1.00  0.00           H  
ATOM    269  HE  ARG A  15      -4.891  -2.638   6.797  1.00  0.00           H  
ATOM    270 HH11 ARG A  15      -5.176   0.684   7.876  1.00  0.00           H  
ATOM    271 HH12 ARG A  15      -4.034   0.491   9.169  1.00  0.00           H  
ATOM    272 HH21 ARG A  15      -3.408  -2.897   8.501  1.00  0.00           H  
ATOM    273 HH22 ARG A  15      -3.032  -1.554   9.530  1.00  0.00           H  
ATOM    274  N   LEU A  16      -3.512  -2.620   1.757  1.00  0.00           N  
ATOM    275  CA  LEU A  16      -2.514  -3.380   1.026  1.00  0.00           C  
ATOM    276  C   LEU A  16      -1.504  -2.443   0.380  1.00  0.00           C  
ATOM    277  O   LEU A  16      -0.300  -2.670   0.454  1.00  0.00           O  
ATOM    278  CB  LEU A  16      -3.194  -4.246  -0.036  1.00  0.00           C  
ATOM    279  CG  LEU A  16      -2.970  -5.751   0.103  1.00  0.00           C  
ATOM    280  CD1 LEU A  16      -3.482  -6.252   1.445  1.00  0.00           C  
ATOM    281  CD2 LEU A  16      -3.656  -6.489  -1.033  1.00  0.00           C  
ATOM    282  H   LEU A  16      -4.395  -2.478   1.351  1.00  0.00           H  
ATOM    283  HA  LEU A  16      -1.999  -4.018   1.728  1.00  0.00           H  
ATOM    284  HB2 LEU A  16      -4.262  -4.055   0.009  1.00  0.00           H  
ATOM    285  HB3 LEU A  16      -2.836  -3.937  -1.006  1.00  0.00           H  
ATOM    286  HG  LEU A  16      -1.912  -5.960   0.050  1.00  0.00           H  
ATOM    287 HD11 LEU A  16      -2.955  -5.752   2.243  1.00  0.00           H  
ATOM    288 HD12 LEU A  16      -3.319  -7.317   1.517  1.00  0.00           H  
ATOM    289 HD13 LEU A  16      -4.539  -6.044   1.527  1.00  0.00           H  
ATOM    290 HD21 LEU A  16      -3.272  -6.130  -1.976  1.00  0.00           H  
ATOM    291 HD22 LEU A  16      -4.721  -6.310  -0.985  1.00  0.00           H  
ATOM    292 HD23 LEU A  16      -3.464  -7.547  -0.943  1.00  0.00           H  
ATOM    293  N   ILE A  17      -2.004  -1.373  -0.229  1.00  0.00           N  
ATOM    294  CA  ILE A  17      -1.150  -0.397  -0.900  1.00  0.00           C  
ATOM    295  C   ILE A  17      -0.189   0.294   0.071  1.00  0.00           C  
ATOM    296  O   ILE A  17       1.009   0.370  -0.187  1.00  0.00           O  
ATOM    297  CB  ILE A  17      -1.985   0.639  -1.680  1.00  0.00           C  
ATOM    298  CG1 ILE A  17      -2.211   0.127  -3.101  1.00  0.00           C  
ATOM    299  CG2 ILE A  17      -1.314   2.008  -1.709  1.00  0.00           C  
ATOM    300  CD1 ILE A  17      -3.100  -1.096  -3.193  1.00  0.00           C  
ATOM    301  H   ILE A  17      -2.976  -1.244  -0.240  1.00  0.00           H  
ATOM    302  HA  ILE A  17      -0.566  -0.935  -1.631  1.00  0.00           H  
ATOM    303  HB  ILE A  17      -2.940   0.742  -1.189  1.00  0.00           H  
ATOM    304 HG12 ILE A  17      -2.658   0.903  -3.682  1.00  0.00           H  
ATOM    305 HG13 ILE A  17      -1.255  -0.129  -3.533  1.00  0.00           H  
ATOM    306 HG21 ILE A  17      -1.189   2.369  -0.699  1.00  0.00           H  
ATOM    307 HG22 ILE A  17      -1.931   2.699  -2.265  1.00  0.00           H  
ATOM    308 HG23 ILE A  17      -0.346   1.924  -2.185  1.00  0.00           H  
ATOM    309 HD11 ILE A  17      -3.204  -1.389  -4.228  1.00  0.00           H  
ATOM    310 HD12 ILE A  17      -4.073  -0.864  -2.786  1.00  0.00           H  
ATOM    311 HD13 ILE A  17      -2.658  -1.906  -2.632  1.00  0.00           H  
ATOM    312  N   HIS A  18      -0.705   0.770   1.200  1.00  0.00           N  
ATOM    313  CA  HIS A  18       0.131   1.462   2.183  1.00  0.00           C  
ATOM    314  C   HIS A  18       1.175   0.514   2.766  1.00  0.00           C  
ATOM    315  O   HIS A  18       2.300   0.917   3.066  1.00  0.00           O  
ATOM    316  CB  HIS A  18      -0.719   2.057   3.312  1.00  0.00           C  
ATOM    317  CG  HIS A  18      -1.457   3.311   2.939  1.00  0.00           C  
ATOM    318  ND1 HIS A  18      -1.564   4.397   3.780  1.00  0.00           N  
ATOM    319  CD2 HIS A  18      -2.144   3.641   1.821  1.00  0.00           C  
ATOM    320  CE1 HIS A  18      -2.282   5.336   3.195  1.00  0.00           C  
ATOM    321  NE2 HIS A  18      -2.647   4.904   2.003  1.00  0.00           N  
ATOM    322  H   HIS A  18      -1.665   0.651   1.378  1.00  0.00           H  
ATOM    323  HA  HIS A  18       0.643   2.263   1.671  1.00  0.00           H  
ATOM    324  HB2 HIS A  18      -1.455   1.327   3.614  1.00  0.00           H  
ATOM    325  HB3 HIS A  18      -0.078   2.283   4.152  1.00  0.00           H  
ATOM    326  HD1 HIS A  18      -1.177   4.466   4.681  1.00  0.00           H  
ATOM    327  HD2 HIS A  18      -2.287   3.017   0.952  1.00  0.00           H  
ATOM    328  HE1 HIS A  18      -2.539   6.294   3.623  1.00  0.00           H  
ATOM    329  HE2 HIS A  18      -2.982   5.483   1.281  1.00  0.00           H  
ATOM    330  N   ALA A  19       0.801  -0.752   2.895  1.00  0.00           N  
ATOM    331  CA  ALA A  19       1.680  -1.761   3.467  1.00  0.00           C  
ATOM    332  C   ALA A  19       2.736  -2.204   2.470  1.00  0.00           C  
ATOM    333  O   ALA A  19       3.918  -2.296   2.810  1.00  0.00           O  
ATOM    334  CB  ALA A  19       0.870  -2.958   3.926  1.00  0.00           C  
ATOM    335  H   ALA A  19      -0.094  -1.017   2.596  1.00  0.00           H  
ATOM    336  HA  ALA A  19       2.171  -1.332   4.330  1.00  0.00           H  
ATOM    337  HB1 ALA A  19       0.135  -2.640   4.649  1.00  0.00           H  
ATOM    338  HB2 ALA A  19       1.529  -3.687   4.372  1.00  0.00           H  
ATOM    339  HB3 ALA A  19       0.372  -3.395   3.072  1.00  0.00           H  
ATOM    340  N   VAL A  20       2.316  -2.473   1.237  1.00  0.00           N  
ATOM    341  CA  VAL A  20       3.241  -2.935   0.213  1.00  0.00           C  
ATOM    342  C   VAL A  20       4.267  -1.862  -0.115  1.00  0.00           C  
ATOM    343  O   VAL A  20       5.352  -2.162  -0.598  1.00  0.00           O  
ATOM    344  CB  VAL A  20       2.530  -3.382  -1.086  1.00  0.00           C  
ATOM    345  CG1 VAL A  20       1.859  -2.210  -1.785  1.00  0.00           C  
ATOM    346  CG2 VAL A  20       3.521  -4.060  -2.016  1.00  0.00           C  
ATOM    347  H   VAL A  20       1.360  -2.374   1.016  1.00  0.00           H  
ATOM    348  HA  VAL A  20       3.764  -3.791   0.616  1.00  0.00           H  
ATOM    349  HB  VAL A  20       1.767  -4.101  -0.827  1.00  0.00           H  
ATOM    350 HG11 VAL A  20       1.156  -1.746  -1.109  1.00  0.00           H  
ATOM    351 HG12 VAL A  20       1.337  -2.563  -2.662  1.00  0.00           H  
ATOM    352 HG13 VAL A  20       2.609  -1.488  -2.075  1.00  0.00           H  
ATOM    353 HG21 VAL A  20       3.941  -4.927  -1.525  1.00  0.00           H  
ATOM    354 HG22 VAL A  20       4.314  -3.362  -2.255  1.00  0.00           H  
ATOM    355 HG23 VAL A  20       3.020  -4.361  -2.923  1.00  0.00           H  
ATOM    356  N   ARG A  21       3.937  -0.611   0.165  1.00  0.00           N  
ATOM    357  CA  ARG A  21       4.900   0.458  -0.035  1.00  0.00           C  
ATOM    358  C   ARG A  21       6.047   0.297   0.952  1.00  0.00           C  
ATOM    359  O   ARG A  21       7.213   0.470   0.602  1.00  0.00           O  
ATOM    360  CB  ARG A  21       4.256   1.838   0.120  1.00  0.00           C  
ATOM    361  CG  ARG A  21       3.280   2.188  -0.974  1.00  0.00           C  
ATOM    362  CD  ARG A  21       4.003   2.356  -2.293  1.00  0.00           C  
ATOM    363  NE  ARG A  21       5.180   3.223  -2.182  1.00  0.00           N  
ATOM    364  CZ  ARG A  21       6.122   3.325  -3.121  1.00  0.00           C  
ATOM    365  NH1 ARG A  21       6.024   2.625  -4.244  1.00  0.00           N  
ATOM    366  NH2 ARG A  21       7.160   4.132  -2.942  1.00  0.00           N  
ATOM    367  H   ARG A  21       3.039  -0.410   0.513  1.00  0.00           H  
ATOM    368  HA  ARG A  21       5.288   0.355  -1.038  1.00  0.00           H  
ATOM    369  HB2 ARG A  21       3.742   1.889   1.068  1.00  0.00           H  
ATOM    370  HB3 ARG A  21       5.033   2.581   0.099  1.00  0.00           H  
ATOM    371  HG2 ARG A  21       2.553   1.394  -1.067  1.00  0.00           H  
ATOM    372  HG3 ARG A  21       2.782   3.112  -0.723  1.00  0.00           H  
ATOM    373  HD2 ARG A  21       4.312   1.386  -2.652  1.00  0.00           H  
ATOM    374  HD3 ARG A  21       3.322   2.792  -2.990  1.00  0.00           H  
ATOM    375  HE  ARG A  21       5.269   3.758  -1.360  1.00  0.00           H  
ATOM    376 HH11 ARG A  21       5.240   2.017  -4.393  1.00  0.00           H  
ATOM    377 HH12 ARG A  21       6.735   2.699  -4.949  1.00  0.00           H  
ATOM    378 HH21 ARG A  21       7.244   4.672  -2.099  1.00  0.00           H  
ATOM    379 HH22 ARG A  21       7.864   4.210  -3.652  1.00  0.00           H  
ATOM    380  N   GLY A  22       5.704  -0.077   2.182  1.00  0.00           N  
ATOM    381  CA  GLY A  22       6.709  -0.351   3.189  1.00  0.00           C  
ATOM    382  C   GLY A  22       7.515  -1.590   2.849  1.00  0.00           C  
ATOM    383  O   GLY A  22       8.651  -1.758   3.292  1.00  0.00           O  
ATOM    384  H   GLY A  22       4.752  -0.175   2.405  1.00  0.00           H  
ATOM    385  HA2 GLY A  22       7.376   0.497   3.265  1.00  0.00           H  
ATOM    386  HA3 GLY A  22       6.218  -0.503   4.140  1.00  0.00           H  
ATOM    387  N   TYR A  23       6.909  -2.462   2.059  1.00  0.00           N  
ATOM    388  CA  TYR A  23       7.567  -3.663   1.574  1.00  0.00           C  
ATOM    389  C   TYR A  23       8.503  -3.310   0.425  1.00  0.00           C  
ATOM    390  O   TYR A  23       9.683  -3.657   0.434  1.00  0.00           O  
ATOM    391  CB  TYR A  23       6.515  -4.675   1.110  1.00  0.00           C  
ATOM    392  CG  TYR A  23       7.086  -5.974   0.603  1.00  0.00           C  
ATOM    393  CD1 TYR A  23       7.181  -6.227  -0.757  1.00  0.00           C  
ATOM    394  CD2 TYR A  23       7.523  -6.949   1.486  1.00  0.00           C  
ATOM    395  CE1 TYR A  23       7.698  -7.419  -1.223  1.00  0.00           C  
ATOM    396  CE2 TYR A  23       8.043  -8.142   1.029  1.00  0.00           C  
ATOM    397  CZ  TYR A  23       8.128  -8.372  -0.327  1.00  0.00           C  
ATOM    398  OH  TYR A  23       8.647  -9.557  -0.787  1.00  0.00           O  
ATOM    399  H   TYR A  23       5.982  -2.288   1.788  1.00  0.00           H  
ATOM    400  HA  TYR A  23       8.142  -4.088   2.383  1.00  0.00           H  
ATOM    401  HB2 TYR A  23       5.858  -4.905   1.933  1.00  0.00           H  
ATOM    402  HB3 TYR A  23       5.936  -4.235   0.312  1.00  0.00           H  
ATOM    403  HD1 TYR A  23       6.848  -5.472  -1.459  1.00  0.00           H  
ATOM    404  HD2 TYR A  23       7.453  -6.765   2.549  1.00  0.00           H  
ATOM    405  HE1 TYR A  23       7.766  -7.599  -2.285  1.00  0.00           H  
ATOM    406  HE2 TYR A  23       8.379  -8.888   1.731  1.00  0.00           H  
ATOM    407  HH  TYR A  23       8.197 -10.291  -0.352  1.00  0.00           H  
ATOM    408  N   TRP A  24       7.955  -2.592  -0.546  1.00  0.00           N  
ATOM    409  CA  TRP A  24       8.674  -2.171  -1.741  1.00  0.00           C  
ATOM    410  C   TRP A  24       9.964  -1.444  -1.395  1.00  0.00           C  
ATOM    411  O   TRP A  24      11.009  -1.677  -2.011  1.00  0.00           O  
ATOM    412  CB  TRP A  24       7.780  -1.247  -2.558  1.00  0.00           C  
ATOM    413  CG  TRP A  24       7.479  -1.765  -3.927  1.00  0.00           C  
ATOM    414  CD1 TRP A  24       6.386  -2.480  -4.323  1.00  0.00           C  
ATOM    415  CD2 TRP A  24       8.294  -1.603  -5.085  1.00  0.00           C  
ATOM    416  NE1 TRP A  24       6.476  -2.770  -5.664  1.00  0.00           N  
ATOM    417  CE2 TRP A  24       7.642  -2.240  -6.153  1.00  0.00           C  
ATOM    418  CE3 TRP A  24       9.517  -0.975  -5.317  1.00  0.00           C  
ATOM    419  CZ2 TRP A  24       8.176  -2.264  -7.437  1.00  0.00           C  
ATOM    420  CZ3 TRP A  24      10.045  -1.001  -6.586  1.00  0.00           C  
ATOM    421  CH2 TRP A  24       9.377  -1.639  -7.633  1.00  0.00           C  
ATOM    422  H   TRP A  24       7.008  -2.337  -0.458  1.00  0.00           H  
ATOM    423  HA  TRP A  24       8.906  -3.045  -2.328  1.00  0.00           H  
ATOM    424  HB2 TRP A  24       6.848  -1.107  -2.034  1.00  0.00           H  
ATOM    425  HB3 TRP A  24       8.271  -0.293  -2.663  1.00  0.00           H  
ATOM    426  HD1 TRP A  24       5.577  -2.769  -3.669  1.00  0.00           H  
ATOM    427  HE1 TRP A  24       5.815  -3.275  -6.185  1.00  0.00           H  
ATOM    428  HE3 TRP A  24      10.049  -0.479  -4.523  1.00  0.00           H  
ATOM    429  HZ2 TRP A  24       7.675  -2.752  -8.257  1.00  0.00           H  
ATOM    430  HZ3 TRP A  24      10.991  -0.521  -6.780  1.00  0.00           H  
ATOM    431  HH2 TRP A  24       9.831  -1.634  -8.610  1.00  0.00           H  
ATOM    432  N   LEU A  25       9.880  -0.572  -0.401  1.00  0.00           N  
ATOM    433  CA  LEU A  25      11.014   0.226   0.035  1.00  0.00           C  
ATOM    434  C   LEU A  25      12.199  -0.639   0.457  1.00  0.00           C  
ATOM    435  O   LEU A  25      13.348  -0.214   0.372  1.00  0.00           O  
ATOM    436  CB  LEU A  25      10.586   1.132   1.186  1.00  0.00           C  
ATOM    437  CG  LEU A  25       9.623   2.261   0.809  1.00  0.00           C  
ATOM    438  CD1 LEU A  25       9.273   3.092   2.033  1.00  0.00           C  
ATOM    439  CD2 LEU A  25      10.219   3.141  -0.280  1.00  0.00           C  
ATOM    440  H   LEU A  25       9.016  -0.450   0.050  1.00  0.00           H  
ATOM    441  HA  LEU A  25      11.319   0.840  -0.791  1.00  0.00           H  
ATOM    442  HB2 LEU A  25      10.100   0.514   1.928  1.00  0.00           H  
ATOM    443  HB3 LEU A  25      11.469   1.568   1.624  1.00  0.00           H  
ATOM    444  HG  LEU A  25       8.707   1.830   0.428  1.00  0.00           H  
ATOM    445 HD11 LEU A  25       8.797   2.464   2.771  1.00  0.00           H  
ATOM    446 HD12 LEU A  25       8.601   3.887   1.748  1.00  0.00           H  
ATOM    447 HD13 LEU A  25      10.175   3.516   2.450  1.00  0.00           H  
ATOM    448 HD21 LEU A  25      10.342   2.564  -1.184  1.00  0.00           H  
ATOM    449 HD22 LEU A  25      11.180   3.512   0.044  1.00  0.00           H  
ATOM    450 HD23 LEU A  25       9.559   3.974  -0.471  1.00  0.00           H  
ATOM    451  N   THR A  26      11.917  -1.846   0.914  1.00  0.00           N  
ATOM    452  CA  THR A  26      12.965  -2.749   1.358  1.00  0.00           C  
ATOM    453  C   THR A  26      13.435  -3.671   0.233  1.00  0.00           C  
ATOM    454  O   THR A  26      14.431  -4.379   0.376  1.00  0.00           O  
ATOM    455  CB  THR A  26      12.489  -3.592   2.558  1.00  0.00           C  
ATOM    456  OG1 THR A  26      11.445  -4.497   2.162  1.00  0.00           O  
ATOM    457  CG2 THR A  26      11.973  -2.681   3.658  1.00  0.00           C  
ATOM    458  H   THR A  26      10.982  -2.138   0.953  1.00  0.00           H  
ATOM    459  HA  THR A  26      13.800  -2.148   1.683  1.00  0.00           H  
ATOM    460  HB  THR A  26      13.325  -4.158   2.940  1.00  0.00           H  
ATOM    461  HG1 THR A  26      10.820  -4.038   1.582  1.00  0.00           H  
ATOM    462 HG21 THR A  26      11.217  -2.023   3.251  1.00  0.00           H  
ATOM    463 HG22 THR A  26      12.788  -2.092   4.050  1.00  0.00           H  
ATOM    464 HG23 THR A  26      11.543  -3.277   4.448  1.00  0.00           H  
ATOM    465  N   ASN A  27      12.734  -3.647  -0.896  1.00  0.00           N  
ATOM    466  CA  ASN A  27      12.964  -4.636  -1.949  1.00  0.00           C  
ATOM    467  C   ASN A  27      14.130  -4.276  -2.864  1.00  0.00           C  
ATOM    468  O   ASN A  27      15.196  -4.886  -2.783  1.00  0.00           O  
ATOM    469  CB  ASN A  27      11.698  -4.827  -2.785  1.00  0.00           C  
ATOM    470  CG  ASN A  27      10.760  -5.869  -2.207  1.00  0.00           C  
ATOM    471  OD1 ASN A  27      10.024  -6.526  -2.942  1.00  0.00           O  
ATOM    472  ND2 ASN A  27      10.779  -6.033  -0.890  1.00  0.00           N  
ATOM    473  H   ASN A  27      12.057  -2.946  -1.031  1.00  0.00           H  
ATOM    474  HA  ASN A  27      13.193  -5.572  -1.463  1.00  0.00           H  
ATOM    475  HB2 ASN A  27      11.167  -3.889  -2.840  1.00  0.00           H  
ATOM    476  HB3 ASN A  27      11.978  -5.134  -3.781  1.00  0.00           H  
ATOM    477 HD21 ASN A  27      11.390  -5.477  -0.363  1.00  0.00           H  
ATOM    478 HD22 ASN A  27      10.183  -6.704  -0.499  1.00  0.00           H  
ATOM    479  N   LYS A  28      13.942  -3.282  -3.722  1.00  0.00           N  
ATOM    480  CA  LYS A  28      14.949  -2.961  -4.730  1.00  0.00           C  
ATOM    481  C   LYS A  28      15.703  -1.690  -4.369  1.00  0.00           C  
ATOM    482  O   LYS A  28      16.833  -1.472  -4.805  1.00  0.00           O  
ATOM    483  CB  LYS A  28      14.302  -2.850  -6.115  1.00  0.00           C  
ATOM    484  CG  LYS A  28      13.405  -1.650  -6.261  1.00  0.00           C  
ATOM    485  CD  LYS A  28      14.178  -0.443  -6.762  1.00  0.00           C  
ATOM    486  CE  LYS A  28      13.324   0.814  -6.756  1.00  0.00           C  
ATOM    487  NZ  LYS A  28      14.094   2.013  -7.177  1.00  0.00           N  
ATOM    488  H   LYS A  28      13.112  -2.762  -3.683  1.00  0.00           H  
ATOM    489  HA  LYS A  28      15.645  -3.759  -4.752  1.00  0.00           H  
ATOM    490  HB2 LYS A  28      15.077  -2.785  -6.861  1.00  0.00           H  
ATOM    491  HB3 LYS A  28      13.714  -3.736  -6.292  1.00  0.00           H  
ATOM    492  HG2 LYS A  28      12.607  -1.878  -6.952  1.00  0.00           H  
ATOM    493  HG3 LYS A  28      13.001  -1.430  -5.288  1.00  0.00           H  
ATOM    494  HD2 LYS A  28      15.033  -0.296  -6.117  1.00  0.00           H  
ATOM    495  HD3 LYS A  28      14.515  -0.636  -7.770  1.00  0.00           H  
ATOM    496  HE2 LYS A  28      12.497   0.675  -7.436  1.00  0.00           H  
ATOM    497  HE3 LYS A  28      12.944   0.973  -5.757  1.00  0.00           H  
ATOM    498  HZ1 LYS A  28      14.485   1.872  -8.132  1.00  0.00           H  
ATOM    499  HZ2 LYS A  28      14.879   2.185  -6.519  1.00  0.00           H  
ATOM    500  HZ3 LYS A  28      13.477   2.850  -7.188  1.00  0.00           H  
ATOM    501  N   VAL A  29      15.071  -0.859  -3.565  1.00  0.00           N  
ATOM    502  CA  VAL A  29      15.665   0.395  -3.143  1.00  0.00           C  
ATOM    503  C   VAL A  29      16.411   0.206  -1.824  1.00  0.00           C  
ATOM    504  O   VAL A  29      15.904  -0.435  -0.900  1.00  0.00           O  
ATOM    505  CB  VAL A  29      14.591   1.512  -3.035  1.00  0.00           C  
ATOM    506  CG1 VAL A  29      13.249   0.945  -2.597  1.00  0.00           C  
ATOM    507  CG2 VAL A  29      15.035   2.620  -2.088  1.00  0.00           C  
ATOM    508  H   VAL A  29      14.184  -1.100  -3.235  1.00  0.00           H  
ATOM    509  HA  VAL A  29      16.378   0.687  -3.901  1.00  0.00           H  
ATOM    510  HB  VAL A  29      14.461   1.946  -4.015  1.00  0.00           H  
ATOM    511 HG11 VAL A  29      12.548   1.753  -2.449  1.00  0.00           H  
ATOM    512 HG12 VAL A  29      13.370   0.399  -1.673  1.00  0.00           H  
ATOM    513 HG13 VAL A  29      12.872   0.280  -3.364  1.00  0.00           H  
ATOM    514 HG21 VAL A  29      15.298   2.190  -1.131  1.00  0.00           H  
ATOM    515 HG22 VAL A  29      14.230   3.326  -1.956  1.00  0.00           H  
ATOM    516 HG23 VAL A  29      15.895   3.126  -2.502  1.00  0.00           H  
ATOM    517  N   PRO A  30      17.651   0.721  -1.745  1.00  0.00           N  
ATOM    518  CA  PRO A  30      18.487   0.601  -0.551  1.00  0.00           C  
ATOM    519  C   PRO A  30      17.825   1.189   0.688  1.00  0.00           C  
ATOM    520  O   PRO A  30      17.329   2.322   0.676  1.00  0.00           O  
ATOM    521  CB  PRO A  30      19.762   1.380  -0.902  1.00  0.00           C  
ATOM    522  CG  PRO A  30      19.409   2.206  -2.089  1.00  0.00           C  
ATOM    523  CD  PRO A  30      18.341   1.449  -2.820  1.00  0.00           C  
ATOM    524  HA  PRO A  30      18.739  -0.430  -0.358  1.00  0.00           H  
ATOM    525  HB2 PRO A  30      20.048   1.998  -0.064  1.00  0.00           H  
ATOM    526  HB3 PRO A  30      20.558   0.686  -1.129  1.00  0.00           H  
ATOM    527  HG2 PRO A  30      19.035   3.168  -1.770  1.00  0.00           H  
ATOM    528  HG3 PRO A  30      20.277   2.331  -2.718  1.00  0.00           H  
ATOM    529  HD2 PRO A  30      17.669   2.132  -3.318  1.00  0.00           H  
ATOM    530  HD3 PRO A  30      18.781   0.763  -3.528  1.00  0.00           H  
ATOM    531  N   ILE A  31      17.803   0.396   1.745  1.00  0.00           N  
ATOM    532  CA  ILE A  31      17.239   0.798   3.015  1.00  0.00           C  
ATOM    533  C   ILE A  31      18.269   1.547   3.855  1.00  0.00           C  
ATOM    534  O   ILE A  31      19.142   2.224   3.312  1.00  0.00           O  
ATOM    535  CB  ILE A  31      16.714  -0.431   3.783  1.00  0.00           C  
ATOM    536  CG1 ILE A  31      17.777  -1.533   3.832  1.00  0.00           C  
ATOM    537  CG2 ILE A  31      15.435  -0.947   3.142  1.00  0.00           C  
ATOM    538  CD1 ILE A  31      17.355  -2.754   4.621  1.00  0.00           C  
ATOM    539  H   ILE A  31      18.177  -0.501   1.667  1.00  0.00           H  
ATOM    540  HA  ILE A  31      16.408   1.451   2.820  1.00  0.00           H  
ATOM    541  HB  ILE A  31      16.484  -0.125   4.780  1.00  0.00           H  
ATOM    542 HG12 ILE A  31      17.995  -1.852   2.828  1.00  0.00           H  
ATOM    543 HG13 ILE A  31      18.675  -1.139   4.284  1.00  0.00           H  
ATOM    544 HG21 ILE A  31      14.675  -0.181   3.185  1.00  0.00           H  
ATOM    545 HG22 ILE A  31      15.094  -1.821   3.675  1.00  0.00           H  
ATOM    546 HG23 ILE A  31      15.628  -1.206   2.111  1.00  0.00           H  
ATOM    547 HD11 ILE A  31      16.489  -3.202   4.157  1.00  0.00           H  
ATOM    548 HD12 ILE A  31      17.111  -2.462   5.631  1.00  0.00           H  
ATOM    549 HD13 ILE A  31      18.164  -3.467   4.638  1.00  0.00           H  
ATOM    550  N   LYS A  32      18.176   1.427   5.174  1.00  0.00           N  
ATOM    551  CA  LYS A  32      19.112   2.100   6.072  1.00  0.00           C  
ATOM    552  C   LYS A  32      20.498   1.451   6.026  1.00  0.00           C  
ATOM    553  O   LYS A  32      21.409   1.847   6.750  1.00  0.00           O  
ATOM    554  CB  LYS A  32      18.582   2.108   7.514  1.00  0.00           C  
ATOM    555  CG  LYS A  32      17.415   3.063   7.759  1.00  0.00           C  
ATOM    556  CD  LYS A  32      16.139   2.607   7.066  1.00  0.00           C  
ATOM    557  CE  LYS A  32      14.984   3.561   7.327  1.00  0.00           C  
ATOM    558  NZ  LYS A  32      15.257   4.925   6.803  1.00  0.00           N  
ATOM    559  H   LYS A  32      17.458   0.882   5.554  1.00  0.00           H  
ATOM    560  HA  LYS A  32      19.207   3.117   5.731  1.00  0.00           H  
ATOM    561  HB2 LYS A  32      18.256   1.111   7.766  1.00  0.00           H  
ATOM    562  HB3 LYS A  32      19.389   2.387   8.175  1.00  0.00           H  
ATOM    563  HG2 LYS A  32      17.230   3.120   8.820  1.00  0.00           H  
ATOM    564  HG3 LYS A  32      17.683   4.042   7.388  1.00  0.00           H  
ATOM    565  HD2 LYS A  32      16.318   2.558   6.002  1.00  0.00           H  
ATOM    566  HD3 LYS A  32      15.873   1.626   7.432  1.00  0.00           H  
ATOM    567  HE2 LYS A  32      14.098   3.172   6.848  1.00  0.00           H  
ATOM    568  HE3 LYS A  32      14.819   3.620   8.392  1.00  0.00           H  
ATOM    569  HZ1 LYS A  32      14.444   5.549   6.981  1.00  0.00           H  
ATOM    570  HZ2 LYS A  32      15.432   4.888   5.778  1.00  0.00           H  
ATOM    571  HZ3 LYS A  32      16.094   5.329   7.269  1.00  0.00           H  
ATOM    572  N   ARG A  33      20.648   0.451   5.175  1.00  0.00           N  
ATOM    573  CA  ARG A  33      21.938  -0.197   4.969  1.00  0.00           C  
ATOM    574  C   ARG A  33      22.625   0.396   3.746  1.00  0.00           C  
ATOM    575  O   ARG A  33      21.946   0.798   2.801  1.00  0.00           O  
ATOM    576  CB  ARG A  33      21.784  -1.712   4.783  1.00  0.00           C  
ATOM    577  CG  ARG A  33      21.818  -2.538   6.070  1.00  0.00           C  
ATOM    578  CD  ARG A  33      20.663  -2.230   7.015  1.00  0.00           C  
ATOM    579  NE  ARG A  33      20.923  -1.061   7.855  1.00  0.00           N  
ATOM    580  CZ  ARG A  33      20.374  -0.868   9.056  1.00  0.00           C  
ATOM    581  NH1 ARG A  33      19.543  -1.769   9.565  1.00  0.00           N  
ATOM    582  NH2 ARG A  33      20.656   0.229   9.747  1.00  0.00           N  
ATOM    583  H   ARG A  33      19.880   0.160   4.650  1.00  0.00           H  
ATOM    584  HA  ARG A  33      22.548  -0.006   5.841  1.00  0.00           H  
ATOM    585  HB2 ARG A  33      20.846  -1.903   4.288  1.00  0.00           H  
ATOM    586  HB3 ARG A  33      22.585  -2.058   4.146  1.00  0.00           H  
ATOM    587  HG2 ARG A  33      21.776  -3.585   5.809  1.00  0.00           H  
ATOM    588  HG3 ARG A  33      22.747  -2.338   6.582  1.00  0.00           H  
ATOM    589  HD2 ARG A  33      19.775  -2.045   6.427  1.00  0.00           H  
ATOM    590  HD3 ARG A  33      20.498  -3.088   7.650  1.00  0.00           H  
ATOM    591  HE  ARG A  33      21.542  -0.381   7.505  1.00  0.00           H  
ATOM    592 HH11 ARG A  33      19.320  -2.602   9.049  1.00  0.00           H  
ATOM    593 HH12 ARG A  33      19.139  -1.628  10.472  1.00  0.00           H  
ATOM    594 HH21 ARG A  33      21.283   0.917   9.369  1.00  0.00           H  
ATOM    595 HH22 ARG A  33      20.249   0.374  10.654  1.00  0.00           H  
ATOM    596  N   PRO A  34      23.962   0.482   3.749  1.00  0.00           N  
ATOM    597  CA  PRO A  34      24.719   1.052   2.631  1.00  0.00           C  
ATOM    598  C   PRO A  34      24.327   0.440   1.286  1.00  0.00           C  
ATOM    599  O   PRO A  34      23.921   1.150   0.360  1.00  0.00           O  
ATOM    600  CB  PRO A  34      26.183   0.723   2.968  1.00  0.00           C  
ATOM    601  CG  PRO A  34      26.138  -0.216   4.126  1.00  0.00           C  
ATOM    602  CD  PRO A  34      24.844   0.047   4.837  1.00  0.00           C  
ATOM    603  HA  PRO A  34      24.593   2.125   2.582  1.00  0.00           H  
ATOM    604  HB2 PRO A  34      26.651   0.266   2.111  1.00  0.00           H  
ATOM    605  HB3 PRO A  34      26.706   1.633   3.223  1.00  0.00           H  
ATOM    606  HG2 PRO A  34      26.169  -1.236   3.772  1.00  0.00           H  
ATOM    607  HG3 PRO A  34      26.972  -0.022   4.783  1.00  0.00           H  
ATOM    608  HD2 PRO A  34      24.475  -0.857   5.300  1.00  0.00           H  
ATOM    609  HD3 PRO A  34      24.966   0.830   5.572  1.00  0.00           H  
ATOM    610  N   SER A  35      24.427  -0.879   1.190  1.00  0.00           N  
ATOM    611  CA  SER A  35      24.124  -1.592  -0.042  1.00  0.00           C  
ATOM    612  C   SER A  35      23.750  -3.037   0.273  1.00  0.00           C  
ATOM    613  O   SER A  35      22.567  -3.400   0.102  1.00  0.00           O  
ATOM    614  CB  SER A  35      25.320  -1.546  -1.002  1.00  0.00           C  
ATOM    615  OG  SER A  35      25.624  -0.210  -1.378  1.00  0.00           O  
ATOM    616  OXT SER A  35      24.629  -3.791   0.734  1.00  0.00           O  
ATOM    617  H   SER A  35      24.700  -1.394   1.978  1.00  0.00           H  
ATOM    618  HA  SER A  35      23.279  -1.106  -0.507  1.00  0.00           H  
ATOM    619  HB2 SER A  35      26.184  -1.975  -0.517  1.00  0.00           H  
ATOM    620  HB3 SER A  35      25.088  -2.114  -1.891  1.00  0.00           H  
ATOM    621  HG  SER A  35      25.270   0.397  -0.711  1.00  0.00           H  
TER     622      SER A  35                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LEU A   1     -14.138  14.027   2.744  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -14.832  13.390   1.601  1.00  0.00           C  
ATOM      3  C   LEU A   1     -16.076  12.639   2.072  1.00  0.00           C  
ATOM      4  O   LEU A   1     -17.203  13.051   1.794  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -13.882  12.434   0.874  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -14.471  11.724  -0.349  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -14.950  12.734  -1.381  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -13.444  10.786  -0.961  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -14.767  14.710   3.210  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -13.289  14.524   2.412  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -13.851  13.307   3.434  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -15.138  14.170   0.919  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -13.016  12.994   0.556  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -13.561  11.679   1.577  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -15.322  11.135  -0.040  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -14.130  13.376  -1.664  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -15.747  13.329  -0.961  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -15.313  12.210  -2.254  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -13.166  10.036  -0.237  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -12.570  11.350  -1.252  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -13.869  10.308  -1.831  1.00  0.00           H  
ATOM     22  N   LYS A   2     -15.872  11.542   2.791  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -16.975  10.733   3.283  1.00  0.00           C  
ATOM     24  C   LYS A   2     -16.511   9.919   4.485  1.00  0.00           C  
ATOM     25  O   LYS A   2     -15.445   9.307   4.455  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -17.486   9.809   2.170  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -18.853   9.201   2.452  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -19.942  10.262   2.554  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -20.101  11.041   1.255  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -21.196  12.042   1.340  1.00  0.00           N  
ATOM     31  H   LYS A   2     -14.951  11.270   3.004  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -17.767  11.398   3.590  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -17.549  10.373   1.251  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -16.779   9.003   2.036  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -19.104   8.521   1.652  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -18.805   8.658   3.384  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -20.878   9.779   2.786  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -19.687  10.950   3.346  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -19.176  11.554   1.042  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -20.319  10.346   0.458  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -20.987  12.741   2.081  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -22.093  11.571   1.569  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -21.302  12.537   0.432  1.00  0.00           H  
ATOM     44  N   ASN A   3     -17.324   9.904   5.535  1.00  0.00           N  
ATOM     45  CA  ASN A   3     -16.922   9.320   6.816  1.00  0.00           C  
ATOM     46  C   ASN A   3     -16.825   7.802   6.739  1.00  0.00           C  
ATOM     47  O   ASN A   3     -16.177   7.173   7.576  1.00  0.00           O  
ATOM     48  CB  ASN A   3     -17.896   9.730   7.929  1.00  0.00           C  
ATOM     49  CG  ASN A   3     -17.866  11.220   8.222  1.00  0.00           C  
ATOM     50  OD1 ASN A   3     -17.587  12.038   7.343  1.00  0.00           O  
ATOM     51  ND2 ASN A   3     -18.160  11.586   9.459  1.00  0.00           N  
ATOM     52  H   ASN A   3     -18.222  10.290   5.449  1.00  0.00           H  
ATOM     53  HA  ASN A   3     -15.945   9.711   7.054  1.00  0.00           H  
ATOM     54  HB2 ASN A   3     -18.900   9.462   7.638  1.00  0.00           H  
ATOM     55  HB3 ASN A   3     -17.637   9.201   8.834  1.00  0.00           H  
ATOM     56 HD21 ASN A   3     -18.379  10.886  10.109  1.00  0.00           H  
ATOM     57 HD22 ASN A   3     -18.147  12.544   9.675  1.00  0.00           H  
ATOM     58  N   LYS A   4     -17.456   7.216   5.727  1.00  0.00           N  
ATOM     59  CA  LYS A   4     -17.410   5.771   5.533  1.00  0.00           C  
ATOM     60  C   LYS A   4     -15.991   5.316   5.187  1.00  0.00           C  
ATOM     61  O   LYS A   4     -15.637   4.156   5.386  1.00  0.00           O  
ATOM     62  CB  LYS A   4     -18.380   5.341   4.424  1.00  0.00           C  
ATOM     63  CG  LYS A   4     -17.955   5.780   3.031  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -18.984   5.393   1.980  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -18.522   5.781   0.583  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -19.564   5.512  -0.442  1.00  0.00           N  
ATOM     67  H   LYS A   4     -17.977   7.768   5.107  1.00  0.00           H  
ATOM     68  HA  LYS A   4     -17.706   5.304   6.459  1.00  0.00           H  
ATOM     69  HB2 LYS A   4     -18.459   4.264   4.430  1.00  0.00           H  
ATOM     70  HB3 LYS A   4     -19.352   5.765   4.630  1.00  0.00           H  
ATOM     71  HG2 LYS A   4     -17.836   6.852   3.024  1.00  0.00           H  
ATOM     72  HG3 LYS A   4     -17.012   5.311   2.788  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -19.136   4.325   2.014  1.00  0.00           H  
ATOM     74  HD3 LYS A   4     -19.913   5.899   2.196  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -18.286   6.834   0.575  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -17.636   5.213   0.340  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -19.211   5.763  -1.388  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -20.414   6.075  -0.247  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -19.822   4.507  -0.440  1.00  0.00           H  
ATOM     80  N   LEU A   5     -15.179   6.247   4.693  1.00  0.00           N  
ATOM     81  CA  LEU A   5     -13.816   5.942   4.269  1.00  0.00           C  
ATOM     82  C   LEU A   5     -12.971   5.496   5.462  1.00  0.00           C  
ATOM     83  O   LEU A   5     -12.002   4.749   5.312  1.00  0.00           O  
ATOM     84  CB  LEU A   5     -13.200   7.172   3.599  1.00  0.00           C  
ATOM     85  CG  LEU A   5     -12.026   6.896   2.656  1.00  0.00           C  
ATOM     86  CD1 LEU A   5     -11.971   7.961   1.580  1.00  0.00           C  
ATOM     87  CD2 LEU A   5     -10.705   6.853   3.412  1.00  0.00           C  
ATOM     88  H   LEU A   5     -15.505   7.170   4.614  1.00  0.00           H  
ATOM     89  HA  LEU A   5     -13.860   5.140   3.547  1.00  0.00           H  
ATOM     90  HB2 LEU A   5     -13.975   7.672   3.036  1.00  0.00           H  
ATOM     91  HB3 LEU A   5     -12.858   7.840   4.375  1.00  0.00           H  
ATOM     92  HG  LEU A   5     -12.172   5.941   2.173  1.00  0.00           H  
ATOM     93 HD11 LEU A   5     -11.824   8.928   2.035  1.00  0.00           H  
ATOM     94 HD12 LEU A   5     -12.903   7.957   1.033  1.00  0.00           H  
ATOM     95 HD13 LEU A   5     -11.156   7.749   0.906  1.00  0.00           H  
ATOM     96 HD21 LEU A   5     -10.518   7.815   3.864  1.00  0.00           H  
ATOM     97 HD22 LEU A   5      -9.906   6.615   2.727  1.00  0.00           H  
ATOM     98 HD23 LEU A   5     -10.757   6.097   4.182  1.00  0.00           H  
ATOM     99  N   LYS A   6     -13.371   5.941   6.648  1.00  0.00           N  
ATOM    100  CA  LYS A   6     -12.643   5.647   7.878  1.00  0.00           C  
ATOM    101  C   LYS A   6     -12.667   4.160   8.210  1.00  0.00           C  
ATOM    102  O   LYS A   6     -11.680   3.611   8.697  1.00  0.00           O  
ATOM    103  CB  LYS A   6     -13.228   6.439   9.054  1.00  0.00           C  
ATOM    104  CG  LYS A   6     -12.782   7.892   9.120  1.00  0.00           C  
ATOM    105  CD  LYS A   6     -13.270   8.704   7.934  1.00  0.00           C  
ATOM    106  CE  LYS A   6     -12.829  10.152   8.039  1.00  0.00           C  
ATOM    107  NZ  LYS A   6     -11.348  10.279   8.088  1.00  0.00           N  
ATOM    108  H   LYS A   6     -14.185   6.487   6.699  1.00  0.00           H  
ATOM    109  HA  LYS A   6     -11.617   5.951   7.732  1.00  0.00           H  
ATOM    110  HB2 LYS A   6     -14.304   6.422   8.979  1.00  0.00           H  
ATOM    111  HB3 LYS A   6     -12.936   5.956   9.975  1.00  0.00           H  
ATOM    112  HG2 LYS A   6     -13.172   8.333  10.025  1.00  0.00           H  
ATOM    113  HG3 LYS A   6     -11.703   7.922   9.143  1.00  0.00           H  
ATOM    114  HD2 LYS A   6     -12.866   8.279   7.027  1.00  0.00           H  
ATOM    115  HD3 LYS A   6     -14.349   8.665   7.902  1.00  0.00           H  
ATOM    116  HE2 LYS A   6     -13.200  10.694   7.182  1.00  0.00           H  
ATOM    117  HE3 LYS A   6     -13.247  10.573   8.940  1.00  0.00           H  
ATOM    118  HZ1 LYS A   6     -10.926   9.864   7.232  1.00  0.00           H  
ATOM    119  HZ2 LYS A   6     -10.972   9.783   8.920  1.00  0.00           H  
ATOM    120  HZ3 LYS A   6     -11.076  11.279   8.143  1.00  0.00           H  
ATOM    121  N   VAL A   7     -13.797   3.513   7.961  1.00  0.00           N  
ATOM    122  CA  VAL A   7     -13.953   2.110   8.319  1.00  0.00           C  
ATOM    123  C   VAL A   7     -14.040   1.209   7.084  1.00  0.00           C  
ATOM    124  O   VAL A   7     -13.409   0.153   7.032  1.00  0.00           O  
ATOM    125  CB  VAL A   7     -15.185   1.899   9.230  1.00  0.00           C  
ATOM    126  CG1 VAL A   7     -16.474   2.331   8.541  1.00  0.00           C  
ATOM    127  CG2 VAL A   7     -15.274   0.451   9.689  1.00  0.00           C  
ATOM    128  H   VAL A   7     -14.537   3.986   7.527  1.00  0.00           H  
ATOM    129  HA  VAL A   7     -13.076   1.825   8.882  1.00  0.00           H  
ATOM    130  HB  VAL A   7     -15.058   2.519  10.106  1.00  0.00           H  
ATOM    131 HG11 VAL A   7     -16.612   1.751   7.640  1.00  0.00           H  
ATOM    132 HG12 VAL A   7     -16.413   3.379   8.287  1.00  0.00           H  
ATOM    133 HG13 VAL A   7     -17.310   2.169   9.204  1.00  0.00           H  
ATOM    134 HG21 VAL A   7     -16.141   0.325  10.320  1.00  0.00           H  
ATOM    135 HG22 VAL A   7     -14.385   0.195  10.245  1.00  0.00           H  
ATOM    136 HG23 VAL A   7     -15.359  -0.196   8.828  1.00  0.00           H  
ATOM    137  N   ARG A   8     -14.793   1.642   6.081  1.00  0.00           N  
ATOM    138  CA  ARG A   8     -15.061   0.817   4.911  1.00  0.00           C  
ATOM    139  C   ARG A   8     -13.851   0.763   3.990  1.00  0.00           C  
ATOM    140  O   ARG A   8     -13.430  -0.312   3.564  1.00  0.00           O  
ATOM    141  CB  ARG A   8     -16.273   1.361   4.163  1.00  0.00           C  
ATOM    142  CG  ARG A   8     -16.741   0.471   3.027  1.00  0.00           C  
ATOM    143  CD  ARG A   8     -18.192   0.747   2.696  1.00  0.00           C  
ATOM    144  NE  ARG A   8     -18.706  -0.133   1.651  1.00  0.00           N  
ATOM    145  CZ  ARG A   8     -20.003  -0.310   1.406  1.00  0.00           C  
ATOM    146  NH1 ARG A   8     -20.912   0.322   2.140  1.00  0.00           N  
ATOM    147  NH2 ARG A   8     -20.390  -1.118   0.432  1.00  0.00           N  
ATOM    148  H   ARG A   8     -15.178   2.544   6.128  1.00  0.00           H  
ATOM    149  HA  ARG A   8     -15.287  -0.182   5.250  1.00  0.00           H  
ATOM    150  HB2 ARG A   8     -17.089   1.477   4.859  1.00  0.00           H  
ATOM    151  HB3 ARG A   8     -16.021   2.327   3.752  1.00  0.00           H  
ATOM    152  HG2 ARG A   8     -16.137   0.665   2.154  1.00  0.00           H  
ATOM    153  HG3 ARG A   8     -16.637  -0.563   3.321  1.00  0.00           H  
ATOM    154  HD2 ARG A   8     -18.774   0.602   3.593  1.00  0.00           H  
ATOM    155  HD3 ARG A   8     -18.284   1.774   2.371  1.00  0.00           H  
ATOM    156  HE  ARG A   8     -18.047  -0.615   1.101  1.00  0.00           H  
ATOM    157 HH11 ARG A   8     -20.626   0.932   2.882  1.00  0.00           H  
ATOM    158 HH12 ARG A   8     -21.889   0.197   1.952  1.00  0.00           H  
ATOM    159 HH21 ARG A   8     -19.708  -1.600  -0.125  1.00  0.00           H  
ATOM    160 HH22 ARG A   8     -21.366  -1.255   0.247  1.00  0.00           H  
ATOM    161  N   THR A   9     -13.278   1.922   3.712  1.00  0.00           N  
ATOM    162  CA  THR A   9     -12.140   2.017   2.810  1.00  0.00           C  
ATOM    163  C   THR A   9     -10.836   1.707   3.550  1.00  0.00           C  
ATOM    164  O   THR A   9      -9.751   1.726   2.968  1.00  0.00           O  
ATOM    165  CB  THR A   9     -12.074   3.424   2.186  1.00  0.00           C  
ATOM    166  OG1 THR A   9     -13.398   3.840   1.821  1.00  0.00           O  
ATOM    167  CG2 THR A   9     -11.185   3.442   0.949  1.00  0.00           C  
ATOM    168  H   THR A   9     -13.631   2.741   4.119  1.00  0.00           H  
ATOM    169  HA  THR A   9     -12.278   1.296   2.017  1.00  0.00           H  
ATOM    170  HB  THR A   9     -11.673   4.110   2.917  1.00  0.00           H  
ATOM    171  HG1 THR A   9     -13.848   3.110   1.374  1.00  0.00           H  
ATOM    172 HG21 THR A   9     -10.186   3.136   1.220  1.00  0.00           H  
ATOM    173 HG22 THR A   9     -11.157   4.442   0.541  1.00  0.00           H  
ATOM    174 HG23 THR A   9     -11.583   2.762   0.210  1.00  0.00           H  
ATOM    175  N   ALA A  10     -10.960   1.379   4.831  1.00  0.00           N  
ATOM    176  CA  ALA A  10      -9.807   1.072   5.670  1.00  0.00           C  
ATOM    177  C   ALA A  10      -9.362  -0.377   5.492  1.00  0.00           C  
ATOM    178  O   ALA A  10      -8.617  -0.915   6.308  1.00  0.00           O  
ATOM    179  CB  ALA A  10     -10.129   1.345   7.125  1.00  0.00           C  
ATOM    180  H   ALA A  10     -11.856   1.338   5.224  1.00  0.00           H  
ATOM    181  HA  ALA A  10      -8.998   1.724   5.376  1.00  0.00           H  
ATOM    182  HB1 ALA A  10      -9.258   1.148   7.729  1.00  0.00           H  
ATOM    183  HB2 ALA A  10     -10.939   0.703   7.440  1.00  0.00           H  
ATOM    184  HB3 ALA A  10     -10.423   2.377   7.241  1.00  0.00           H  
ATOM    185  N   TYR A  11      -9.857  -1.001   4.436  1.00  0.00           N  
ATOM    186  CA  TYR A  11      -9.511  -2.377   4.098  1.00  0.00           C  
ATOM    187  C   TYR A  11      -8.443  -2.395   2.962  1.00  0.00           C  
ATOM    188  O   TYR A  11      -7.839  -1.348   2.718  1.00  0.00           O  
ATOM    189  CB  TYR A  11     -10.810  -3.140   3.765  1.00  0.00           C  
ATOM    190  CG  TYR A  11     -11.539  -2.718   2.499  1.00  0.00           C  
ATOM    191  CD1 TYR A  11     -12.623  -3.456   2.046  1.00  0.00           C  
ATOM    192  CD2 TYR A  11     -11.166  -1.598   1.771  1.00  0.00           C  
ATOM    193  CE1 TYR A  11     -13.315  -3.091   0.908  1.00  0.00           C  
ATOM    194  CE2 TYR A  11     -11.849  -1.229   0.633  1.00  0.00           C  
ATOM    195  CZ  TYR A  11     -12.924  -1.975   0.204  1.00  0.00           C  
ATOM    196  OH  TYR A  11     -13.609  -1.598  -0.929  1.00  0.00           O  
ATOM    197  H   TYR A  11     -10.482  -0.517   3.866  1.00  0.00           H  
ATOM    198  HA  TYR A  11      -9.068  -2.819   4.980  1.00  0.00           H  
ATOM    199  HB2 TYR A  11     -10.580  -4.185   3.669  1.00  0.00           H  
ATOM    200  HB3 TYR A  11     -11.497  -3.017   4.590  1.00  0.00           H  
ATOM    201  HD1 TYR A  11     -12.924  -4.333   2.601  1.00  0.00           H  
ATOM    202  HD2 TYR A  11     -10.316  -1.019   2.101  1.00  0.00           H  
ATOM    203  HE1 TYR A  11     -14.156  -3.683   0.574  1.00  0.00           H  
ATOM    204  HE2 TYR A  11     -11.541  -0.353   0.082  1.00  0.00           H  
ATOM    205  HH  TYR A  11     -14.551  -1.787  -0.811  1.00  0.00           H  
ATOM    206  N   PRO A  12      -8.169  -3.552   2.267  1.00  0.00           N  
ATOM    207  CA  PRO A  12      -7.063  -3.685   1.284  1.00  0.00           C  
ATOM    208  C   PRO A  12      -6.796  -2.485   0.364  1.00  0.00           C  
ATOM    209  O   PRO A  12      -5.671  -2.319  -0.095  1.00  0.00           O  
ATOM    210  CB  PRO A  12      -7.504  -4.878   0.448  1.00  0.00           C  
ATOM    211  CG  PRO A  12      -8.163  -5.764   1.432  1.00  0.00           C  
ATOM    212  CD  PRO A  12      -8.885  -4.852   2.384  1.00  0.00           C  
ATOM    213  HA  PRO A  12      -6.142  -3.941   1.783  1.00  0.00           H  
ATOM    214  HB2 PRO A  12      -8.190  -4.552  -0.320  1.00  0.00           H  
ATOM    215  HB3 PRO A  12      -6.645  -5.351   0.001  1.00  0.00           H  
ATOM    216  HG2 PRO A  12      -8.863  -6.416   0.931  1.00  0.00           H  
ATOM    217  HG3 PRO A  12      -7.423  -6.340   1.959  1.00  0.00           H  
ATOM    218  HD2 PRO A  12      -9.916  -4.747   2.081  1.00  0.00           H  
ATOM    219  HD3 PRO A  12      -8.823  -5.234   3.392  1.00  0.00           H  
ATOM    220  N   SER A  13      -7.808  -1.672   0.079  1.00  0.00           N  
ATOM    221  CA  SER A  13      -7.640  -0.498  -0.786  1.00  0.00           C  
ATOM    222  C   SER A  13      -6.362   0.275  -0.464  1.00  0.00           C  
ATOM    223  O   SER A  13      -5.413   0.259  -1.243  1.00  0.00           O  
ATOM    224  CB  SER A  13      -8.846   0.427  -0.675  1.00  0.00           C  
ATOM    225  OG  SER A  13      -9.966  -0.118  -1.351  1.00  0.00           O  
ATOM    226  H   SER A  13      -8.685  -1.866   0.452  1.00  0.00           H  
ATOM    227  HA  SER A  13      -7.570  -0.855  -1.800  1.00  0.00           H  
ATOM    228  HB2 SER A  13      -9.100   0.559   0.366  1.00  0.00           H  
ATOM    229  HB3 SER A  13      -8.601   1.384  -1.108  1.00  0.00           H  
ATOM    230  HG  SER A  13      -9.661  -0.751  -2.018  1.00  0.00           H  
ATOM    231  N   LEU A  14      -6.321   0.945   0.676  1.00  0.00           N  
ATOM    232  CA  LEU A  14      -5.092   1.595   1.094  1.00  0.00           C  
ATOM    233  C   LEU A  14      -4.248   0.668   1.948  1.00  0.00           C  
ATOM    234  O   LEU A  14      -3.038   0.799   1.975  1.00  0.00           O  
ATOM    235  CB  LEU A  14      -5.342   2.939   1.807  1.00  0.00           C  
ATOM    236  CG  LEU A  14      -6.540   3.035   2.759  1.00  0.00           C  
ATOM    237  CD1 LEU A  14      -6.561   1.890   3.734  1.00  0.00           C  
ATOM    238  CD2 LEU A  14      -6.480   4.339   3.525  1.00  0.00           C  
ATOM    239  H   LEU A  14      -7.122   1.003   1.239  1.00  0.00           H  
ATOM    240  HA  LEU A  14      -4.519   1.796   0.200  1.00  0.00           H  
ATOM    241  HB2 LEU A  14      -4.456   3.182   2.372  1.00  0.00           H  
ATOM    242  HB3 LEU A  14      -5.469   3.690   1.050  1.00  0.00           H  
ATOM    243  HG  LEU A  14      -7.458   3.018   2.189  1.00  0.00           H  
ATOM    244 HD11 LEU A  14      -5.595   1.819   4.212  1.00  0.00           H  
ATOM    245 HD12 LEU A  14      -6.770   0.976   3.198  1.00  0.00           H  
ATOM    246 HD13 LEU A  14      -7.322   2.060   4.476  1.00  0.00           H  
ATOM    247 HD21 LEU A  14      -6.445   5.164   2.832  1.00  0.00           H  
ATOM    248 HD22 LEU A  14      -5.591   4.343   4.142  1.00  0.00           H  
ATOM    249 HD23 LEU A  14      -7.354   4.429   4.152  1.00  0.00           H  
ATOM    250  N   ARG A  15      -4.876  -0.293   2.612  1.00  0.00           N  
ATOM    251  CA  ARG A  15      -4.151  -1.169   3.515  1.00  0.00           C  
ATOM    252  C   ARG A  15      -3.106  -1.979   2.768  1.00  0.00           C  
ATOM    253  O   ARG A  15      -1.957  -2.072   3.190  1.00  0.00           O  
ATOM    254  CB  ARG A  15      -5.103  -2.106   4.242  1.00  0.00           C  
ATOM    255  CG  ARG A  15      -5.886  -1.423   5.339  1.00  0.00           C  
ATOM    256  CD  ARG A  15      -4.978  -0.947   6.457  1.00  0.00           C  
ATOM    257  NE  ARG A  15      -5.723  -0.288   7.527  1.00  0.00           N  
ATOM    258  CZ  ARG A  15      -5.145   0.362   8.537  1.00  0.00           C  
ATOM    259  NH1 ARG A  15      -3.822   0.452   8.601  1.00  0.00           N  
ATOM    260  NH2 ARG A  15      -5.890   0.923   9.483  1.00  0.00           N  
ATOM    261  H   ARG A  15      -5.843  -0.415   2.493  1.00  0.00           H  
ATOM    262  HA  ARG A  15      -3.660  -0.538   4.242  1.00  0.00           H  
ATOM    263  HB2 ARG A  15      -5.805  -2.513   3.527  1.00  0.00           H  
ATOM    264  HB3 ARG A  15      -4.536  -2.913   4.680  1.00  0.00           H  
ATOM    265  HG2 ARG A  15      -6.403  -0.571   4.923  1.00  0.00           H  
ATOM    266  HG3 ARG A  15      -6.600  -2.118   5.739  1.00  0.00           H  
ATOM    267  HD2 ARG A  15      -4.456  -1.799   6.866  1.00  0.00           H  
ATOM    268  HD3 ARG A  15      -4.262  -0.252   6.047  1.00  0.00           H  
ATOM    269  HE  ARG A  15      -6.705  -0.342   7.491  1.00  0.00           H  
ATOM    270 HH11 ARG A  15      -3.252   0.032   7.889  1.00  0.00           H  
ATOM    271 HH12 ARG A  15      -3.384   0.935   9.365  1.00  0.00           H  
ATOM    272 HH21 ARG A  15      -6.892   0.860   9.444  1.00  0.00           H  
ATOM    273 HH22 ARG A  15      -5.455   1.412  10.244  1.00  0.00           H  
ATOM    274  N   LEU A  16      -3.514  -2.538   1.641  1.00  0.00           N  
ATOM    275  CA  LEU A  16      -2.636  -3.377   0.844  1.00  0.00           C  
ATOM    276  C   LEU A  16      -1.612  -2.516   0.119  1.00  0.00           C  
ATOM    277  O   LEU A  16      -0.424  -2.832   0.098  1.00  0.00           O  
ATOM    278  CB  LEU A  16      -3.457  -4.191  -0.158  1.00  0.00           C  
ATOM    279  CG  LEU A  16      -3.273  -5.706  -0.076  1.00  0.00           C  
ATOM    280  CD1 LEU A  16      -3.708  -6.223   1.286  1.00  0.00           C  
ATOM    281  CD2 LEU A  16      -4.063  -6.390  -1.178  1.00  0.00           C  
ATOM    282  H   LEU A  16      -4.429  -2.368   1.326  1.00  0.00           H  
ATOM    283  HA  LEU A  16      -2.119  -4.049   1.512  1.00  0.00           H  
ATOM    284  HB2 LEU A  16      -4.506  -3.966   0.006  1.00  0.00           H  
ATOM    285  HB3 LEU A  16      -3.193  -3.869  -1.153  1.00  0.00           H  
ATOM    286  HG  LEU A  16      -2.228  -5.946  -0.210  1.00  0.00           H  
ATOM    287 HD11 LEU A  16      -4.749  -5.985   1.445  1.00  0.00           H  
ATOM    288 HD12 LEU A  16      -3.110  -5.759   2.056  1.00  0.00           H  
ATOM    289 HD13 LEU A  16      -3.573  -7.293   1.323  1.00  0.00           H  
ATOM    290 HD21 LEU A  16      -3.878  -7.454  -1.147  1.00  0.00           H  
ATOM    291 HD22 LEU A  16      -3.760  -5.998  -2.137  1.00  0.00           H  
ATOM    292 HD23 LEU A  16      -5.117  -6.205  -1.031  1.00  0.00           H  
ATOM    293  N   ILE A  17      -2.085  -1.414  -0.450  1.00  0.00           N  
ATOM    294  CA  ILE A  17      -1.218  -0.468  -1.142  1.00  0.00           C  
ATOM    295  C   ILE A  17      -0.167   0.110  -0.195  1.00  0.00           C  
ATOM    296  O   ILE A  17       1.017   0.121  -0.506  1.00  0.00           O  
ATOM    297  CB  ILE A  17      -2.036   0.656  -1.811  1.00  0.00           C  
ATOM    298  CG1 ILE A  17      -2.433   0.218  -3.218  1.00  0.00           C  
ATOM    299  CG2 ILE A  17      -1.267   1.971  -1.863  1.00  0.00           C  
ATOM    300  CD1 ILE A  17      -3.421  -0.926  -3.256  1.00  0.00           C  
ATOM    301  H   ILE A  17      -3.048  -1.236  -0.411  1.00  0.00           H  
ATOM    302  HA  ILE A  17      -0.716  -1.006  -1.933  1.00  0.00           H  
ATOM    303  HB  ILE A  17      -2.932   0.814  -1.230  1.00  0.00           H  
ATOM    304 HG12 ILE A  17      -2.868   1.048  -3.729  1.00  0.00           H  
ATOM    305 HG13 ILE A  17      -1.545  -0.094  -3.748  1.00  0.00           H  
ATOM    306 HG21 ILE A  17      -0.378   1.846  -2.463  1.00  0.00           H  
ATOM    307 HG22 ILE A  17      -0.988   2.262  -0.862  1.00  0.00           H  
ATOM    308 HG23 ILE A  17      -1.894   2.735  -2.298  1.00  0.00           H  
ATOM    309 HD11 ILE A  17      -2.998  -1.784  -2.753  1.00  0.00           H  
ATOM    310 HD12 ILE A  17      -3.636  -1.179  -4.284  1.00  0.00           H  
ATOM    311 HD13 ILE A  17      -4.334  -0.630  -2.759  1.00  0.00           H  
ATOM    312  N   HIS A  18      -0.607   0.551   0.976  1.00  0.00           N  
ATOM    313  CA  HIS A  18       0.287   1.128   1.977  1.00  0.00           C  
ATOM    314  C   HIS A  18       1.317   0.103   2.438  1.00  0.00           C  
ATOM    315  O   HIS A  18       2.490   0.427   2.625  1.00  0.00           O  
ATOM    316  CB  HIS A  18      -0.517   1.624   3.183  1.00  0.00           C  
ATOM    317  CG  HIS A  18      -1.206   2.937   2.978  1.00  0.00           C  
ATOM    318  ND1 HIS A  18      -1.555   3.768   4.019  1.00  0.00           N  
ATOM    319  CD2 HIS A  18      -1.672   3.532   1.855  1.00  0.00           C  
ATOM    320  CE1 HIS A  18      -2.208   4.810   3.547  1.00  0.00           C  
ATOM    321  NE2 HIS A  18      -2.289   4.692   2.238  1.00  0.00           N  
ATOM    322  H   HIS A  18      -1.568   0.481   1.179  1.00  0.00           H  
ATOM    323  HA  HIS A  18       0.799   1.964   1.526  1.00  0.00           H  
ATOM    324  HB2 HIS A  18      -1.287   0.896   3.400  1.00  0.00           H  
ATOM    325  HB3 HIS A  18       0.140   1.716   4.035  1.00  0.00           H  
ATOM    326  HD1 HIS A  18      -1.343   3.619   4.968  1.00  0.00           H  
ATOM    327  HD2 HIS A  18      -1.588   3.153   0.849  1.00  0.00           H  
ATOM    328  HE1 HIS A  18      -2.632   5.607   4.134  1.00  0.00           H  
ATOM    329  HE2 HIS A  18      -2.641   5.377   1.629  1.00  0.00           H  
ATOM    330  N   ALA A  19       0.868  -1.133   2.604  1.00  0.00           N  
ATOM    331  CA  ALA A  19       1.729  -2.208   3.073  1.00  0.00           C  
ATOM    332  C   ALA A  19       2.770  -2.585   2.030  1.00  0.00           C  
ATOM    333  O   ALA A  19       3.955  -2.718   2.347  1.00  0.00           O  
ATOM    334  CB  ALA A  19       0.898  -3.421   3.432  1.00  0.00           C  
ATOM    335  H   ALA A  19      -0.074  -1.329   2.411  1.00  0.00           H  
ATOM    336  HA  ALA A  19       2.232  -1.868   3.965  1.00  0.00           H  
ATOM    337  HB1 ALA A  19       1.546  -4.202   3.800  1.00  0.00           H  
ATOM    338  HB2 ALA A  19       0.377  -3.766   2.553  1.00  0.00           H  
ATOM    339  HB3 ALA A  19       0.183  -3.155   4.196  1.00  0.00           H  
ATOM    340  N   VAL A  20       2.332  -2.760   0.786  1.00  0.00           N  
ATOM    341  CA  VAL A  20       3.249  -3.130  -0.281  1.00  0.00           C  
ATOM    342  C   VAL A  20       4.229  -1.996  -0.567  1.00  0.00           C  
ATOM    343  O   VAL A  20       5.333  -2.228  -1.053  1.00  0.00           O  
ATOM    344  CB  VAL A  20       2.525  -3.532  -1.585  1.00  0.00           C  
ATOM    345  CG1 VAL A  20       1.730  -2.373  -2.161  1.00  0.00           C  
ATOM    346  CG2 VAL A  20       3.535  -4.045  -2.599  1.00  0.00           C  
ATOM    347  H   VAL A  20       1.373  -2.649   0.588  1.00  0.00           H  
ATOM    348  HA  VAL A  20       3.813  -3.985   0.065  1.00  0.00           H  
ATOM    349  HB  VAL A  20       1.838  -4.334  -1.359  1.00  0.00           H  
ATOM    350 HG11 VAL A  20       1.248  -2.684  -3.075  1.00  0.00           H  
ATOM    351 HG12 VAL A  20       2.395  -1.547  -2.367  1.00  0.00           H  
ATOM    352 HG13 VAL A  20       0.981  -2.062  -1.447  1.00  0.00           H  
ATOM    353 HG21 VAL A  20       4.020  -4.928  -2.209  1.00  0.00           H  
ATOM    354 HG22 VAL A  20       4.277  -3.277  -2.777  1.00  0.00           H  
ATOM    355 HG23 VAL A  20       3.032  -4.284  -3.524  1.00  0.00           H  
ATOM    356  N   ARG A  21       3.835  -0.770  -0.248  1.00  0.00           N  
ATOM    357  CA  ARG A  21       4.743   0.359  -0.388  1.00  0.00           C  
ATOM    358  C   ARG A  21       5.908   0.190   0.578  1.00  0.00           C  
ATOM    359  O   ARG A  21       7.058   0.459   0.233  1.00  0.00           O  
ATOM    360  CB  ARG A  21       4.033   1.689  -0.127  1.00  0.00           C  
ATOM    361  CG  ARG A  21       3.017   2.079  -1.185  1.00  0.00           C  
ATOM    362  CD  ARG A  21       3.684   2.354  -2.519  1.00  0.00           C  
ATOM    363  NE  ARG A  21       3.545   1.242  -3.461  1.00  0.00           N  
ATOM    364  CZ  ARG A  21       4.433   0.967  -4.418  1.00  0.00           C  
ATOM    365  NH1 ARG A  21       5.561   1.661  -4.502  1.00  0.00           N  
ATOM    366  NH2 ARG A  21       4.196  -0.009  -5.283  1.00  0.00           N  
ATOM    367  H   ARG A  21       2.922  -0.627   0.093  1.00  0.00           H  
ATOM    368  HA  ARG A  21       5.124   0.348  -1.401  1.00  0.00           H  
ATOM    369  HB2 ARG A  21       3.523   1.632   0.822  1.00  0.00           H  
ATOM    370  HB3 ARG A  21       4.774   2.470  -0.081  1.00  0.00           H  
ATOM    371  HG2 ARG A  21       2.312   1.272  -1.307  1.00  0.00           H  
ATOM    372  HG3 ARG A  21       2.499   2.970  -0.861  1.00  0.00           H  
ATOM    373  HD2 ARG A  21       3.236   3.234  -2.946  1.00  0.00           H  
ATOM    374  HD3 ARG A  21       4.732   2.537  -2.347  1.00  0.00           H  
ATOM    375  HE  ARG A  21       2.731   0.690  -3.394  1.00  0.00           H  
ATOM    376 HH11 ARG A  21       5.752   2.395  -3.842  1.00  0.00           H  
ATOM    377 HH12 ARG A  21       6.228   1.458  -5.225  1.00  0.00           H  
ATOM    378 HH21 ARG A  21       3.349  -0.545  -5.219  1.00  0.00           H  
ATOM    379 HH22 ARG A  21       4.859  -0.210  -6.013  1.00  0.00           H  
ATOM    380  N   GLY A  22       5.596  -0.286   1.781  1.00  0.00           N  
ATOM    381  CA  GLY A  22       6.627  -0.584   2.758  1.00  0.00           C  
ATOM    382  C   GLY A  22       7.450  -1.785   2.342  1.00  0.00           C  
ATOM    383  O   GLY A  22       8.651  -1.859   2.612  1.00  0.00           O  
ATOM    384  H   GLY A  22       4.653  -0.443   2.006  1.00  0.00           H  
ATOM    385  HA2 GLY A  22       7.276   0.275   2.858  1.00  0.00           H  
ATOM    386  HA3 GLY A  22       6.162  -0.790   3.709  1.00  0.00           H  
ATOM    387  N   TYR A  23       6.792  -2.730   1.675  1.00  0.00           N  
ATOM    388  CA  TYR A  23       7.474  -3.877   1.101  1.00  0.00           C  
ATOM    389  C   TYR A  23       8.485  -3.397   0.069  1.00  0.00           C  
ATOM    390  O   TYR A  23       9.664  -3.730   0.135  1.00  0.00           O  
ATOM    391  CB  TYR A  23       6.457  -4.829   0.453  1.00  0.00           C  
ATOM    392  CG  TYR A  23       7.082  -5.979  -0.301  1.00  0.00           C  
ATOM    393  CD1 TYR A  23       7.224  -5.933  -1.682  1.00  0.00           C  
ATOM    394  CD2 TYR A  23       7.536  -7.107   0.367  1.00  0.00           C  
ATOM    395  CE1 TYR A  23       7.801  -6.977  -2.374  1.00  0.00           C  
ATOM    396  CE2 TYR A  23       8.113  -8.156  -0.318  1.00  0.00           C  
ATOM    397  CZ  TYR A  23       8.245  -8.087  -1.688  1.00  0.00           C  
ATOM    398  OH  TYR A  23       8.828  -9.126  -2.377  1.00  0.00           O  
ATOM    399  H   TYR A  23       5.818  -2.648   1.561  1.00  0.00           H  
ATOM    400  HA  TYR A  23       7.996  -4.394   1.892  1.00  0.00           H  
ATOM    401  HB2 TYR A  23       5.825  -5.245   1.221  1.00  0.00           H  
ATOM    402  HB3 TYR A  23       5.848  -4.269  -0.241  1.00  0.00           H  
ATOM    403  HD1 TYR A  23       6.875  -5.061  -2.216  1.00  0.00           H  
ATOM    404  HD2 TYR A  23       7.430  -7.159   1.440  1.00  0.00           H  
ATOM    405  HE1 TYR A  23       7.901  -6.922  -3.447  1.00  0.00           H  
ATOM    406  HE2 TYR A  23       8.460  -9.022   0.221  1.00  0.00           H  
ATOM    407  HH  TYR A  23       9.436  -8.768  -3.036  1.00  0.00           H  
ATOM    408  N   TRP A  24       8.005  -2.586  -0.862  1.00  0.00           N  
ATOM    409  CA  TRP A  24       8.841  -2.006  -1.901  1.00  0.00           C  
ATOM    410  C   TRP A  24      10.053  -1.299  -1.307  1.00  0.00           C  
ATOM    411  O   TRP A  24      11.190  -1.567  -1.707  1.00  0.00           O  
ATOM    412  CB  TRP A  24       8.018  -1.024  -2.732  1.00  0.00           C  
ATOM    413  CG  TRP A  24       7.799  -1.485  -4.136  1.00  0.00           C  
ATOM    414  CD1 TRP A  24       6.754  -2.222  -4.613  1.00  0.00           C  
ATOM    415  CD2 TRP A  24       8.659  -1.242  -5.249  1.00  0.00           C  
ATOM    416  NE1 TRP A  24       6.915  -2.450  -5.958  1.00  0.00           N  
ATOM    417  CE2 TRP A  24       8.077  -1.855  -6.371  1.00  0.00           C  
ATOM    418  CE3 TRP A  24       9.866  -0.560  -5.402  1.00  0.00           C  
ATOM    419  CZ2 TRP A  24       8.665  -1.803  -7.632  1.00  0.00           C  
ATOM    420  CZ3 TRP A  24      10.448  -0.510  -6.651  1.00  0.00           C  
ATOM    421  CH2 TRP A  24       9.848  -1.126  -7.751  1.00  0.00           C  
ATOM    422  H   TRP A  24       7.043  -2.373  -0.855  1.00  0.00           H  
ATOM    423  HA  TRP A  24       9.183  -2.804  -2.541  1.00  0.00           H  
ATOM    424  HB2 TRP A  24       7.053  -0.889  -2.269  1.00  0.00           H  
ATOM    425  HB3 TRP A  24       8.528  -0.073  -2.767  1.00  0.00           H  
ATOM    426  HD1 TRP A  24       5.929  -2.570  -4.009  1.00  0.00           H  
ATOM    427  HE1 TRP A  24       6.294  -2.952  -6.533  1.00  0.00           H  
ATOM    428  HE3 TRP A  24      10.345  -0.082  -4.564  1.00  0.00           H  
ATOM    429  HZ2 TRP A  24       8.217  -2.273  -8.492  1.00  0.00           H  
ATOM    430  HZ3 TRP A  24      11.380   0.014  -6.791  1.00  0.00           H  
ATOM    431  HH2 TRP A  24      10.339  -1.059  -8.706  1.00  0.00           H  
ATOM    432  N   LEU A  25       9.801  -0.433  -0.327  1.00  0.00           N  
ATOM    433  CA  LEU A  25      10.840   0.390   0.285  1.00  0.00           C  
ATOM    434  C   LEU A  25      11.980  -0.444   0.851  1.00  0.00           C  
ATOM    435  O   LEU A  25      13.142  -0.060   0.774  1.00  0.00           O  
ATOM    436  CB  LEU A  25      10.238   1.259   1.390  1.00  0.00           C  
ATOM    437  CG  LEU A  25       9.276   2.351   0.915  1.00  0.00           C  
ATOM    438  CD1 LEU A  25       8.678   3.087   2.103  1.00  0.00           C  
ATOM    439  CD2 LEU A  25       9.986   3.327  -0.011  1.00  0.00           C  
ATOM    440  H   LEU A  25       8.878  -0.347   0.001  1.00  0.00           H  
ATOM    441  HA  LEU A  25      11.239   1.032  -0.476  1.00  0.00           H  
ATOM    442  HB2 LEU A  25       9.704   0.612   2.070  1.00  0.00           H  
ATOM    443  HB3 LEU A  25      11.044   1.730   1.926  1.00  0.00           H  
ATOM    444  HG  LEU A  25       8.467   1.894   0.364  1.00  0.00           H  
ATOM    445 HD11 LEU A  25       9.465   3.568   2.663  1.00  0.00           H  
ATOM    446 HD12 LEU A  25       8.161   2.384   2.740  1.00  0.00           H  
ATOM    447 HD13 LEU A  25       7.980   3.832   1.751  1.00  0.00           H  
ATOM    448 HD21 LEU A  25      10.327   2.806  -0.892  1.00  0.00           H  
ATOM    449 HD22 LEU A  25      10.832   3.759   0.503  1.00  0.00           H  
ATOM    450 HD23 LEU A  25       9.301   4.110  -0.300  1.00  0.00           H  
ATOM    451  N   THR A  26      11.652  -1.586   1.408  1.00  0.00           N  
ATOM    452  CA  THR A  26      12.648  -2.412   2.055  1.00  0.00           C  
ATOM    453  C   THR A  26      13.261  -3.430   1.092  1.00  0.00           C  
ATOM    454  O   THR A  26      14.197  -4.149   1.447  1.00  0.00           O  
ATOM    455  CB  THR A  26      12.032  -3.114   3.276  1.00  0.00           C  
ATOM    456  OG1 THR A  26      10.824  -3.794   2.900  1.00  0.00           O  
ATOM    457  CG2 THR A  26      11.722  -2.090   4.354  1.00  0.00           C  
ATOM    458  H   THR A  26      10.718  -1.883   1.385  1.00  0.00           H  
ATOM    459  HA  THR A  26      13.432  -1.759   2.409  1.00  0.00           H  
ATOM    460  HB  THR A  26      12.741  -3.829   3.666  1.00  0.00           H  
ATOM    461  HG1 THR A  26      10.086  -3.167   2.916  1.00  0.00           H  
ATOM    462 HG21 THR A  26      11.196  -2.568   5.166  1.00  0.00           H  
ATOM    463 HG22 THR A  26      11.107  -1.304   3.933  1.00  0.00           H  
ATOM    464 HG23 THR A  26      12.645  -1.664   4.721  1.00  0.00           H  
ATOM    465  N   ASN A  27      12.753  -3.471  -0.133  1.00  0.00           N  
ATOM    466  CA  ASN A  27      13.182  -4.476  -1.103  1.00  0.00           C  
ATOM    467  C   ASN A  27      13.976  -3.887  -2.260  1.00  0.00           C  
ATOM    468  O   ASN A  27      15.190  -4.072  -2.356  1.00  0.00           O  
ATOM    469  CB  ASN A  27      11.969  -5.211  -1.659  1.00  0.00           C  
ATOM    470  CG  ASN A  27      11.560  -6.392  -0.795  1.00  0.00           C  
ATOM    471  OD1 ASN A  27      11.999  -7.520  -1.018  1.00  0.00           O  
ATOM    472  ND2 ASN A  27      10.729  -6.145   0.201  1.00  0.00           N  
ATOM    473  H   ASN A  27      12.076  -2.808  -0.395  1.00  0.00           H  
ATOM    474  HA  ASN A  27      13.806  -5.188  -0.584  1.00  0.00           H  
ATOM    475  HB2 ASN A  27      11.142  -4.510  -1.718  1.00  0.00           H  
ATOM    476  HB3 ASN A  27      12.200  -5.573  -2.651  1.00  0.00           H  
ATOM    477 HD21 ASN A  27      10.422  -5.216   0.331  1.00  0.00           H  
ATOM    478 HD22 ASN A  27      10.455  -6.893   0.774  1.00  0.00           H  
ATOM    479  N   LYS A  28      13.285  -3.168  -3.133  1.00  0.00           N  
ATOM    480  CA  LYS A  28      13.873  -2.721  -4.389  1.00  0.00           C  
ATOM    481  C   LYS A  28      14.552  -1.373  -4.237  1.00  0.00           C  
ATOM    482  O   LYS A  28      15.435  -1.018  -5.018  1.00  0.00           O  
ATOM    483  CB  LYS A  28      12.795  -2.639  -5.471  1.00  0.00           C  
ATOM    484  CG  LYS A  28      12.261  -3.992  -5.921  1.00  0.00           C  
ATOM    485  CD  LYS A  28      13.323  -4.804  -6.648  1.00  0.00           C  
ATOM    486  CE  LYS A  28      13.776  -4.119  -7.929  1.00  0.00           C  
ATOM    487  NZ  LYS A  28      14.851  -4.876  -8.620  1.00  0.00           N  
ATOM    488  H   LYS A  28      12.357  -2.924  -2.924  1.00  0.00           H  
ATOM    489  HA  LYS A  28      14.612  -3.449  -4.686  1.00  0.00           H  
ATOM    490  HB2 LYS A  28      11.967  -2.062  -5.088  1.00  0.00           H  
ATOM    491  HB3 LYS A  28      13.205  -2.131  -6.331  1.00  0.00           H  
ATOM    492  HG2 LYS A  28      11.933  -4.543  -5.052  1.00  0.00           H  
ATOM    493  HG3 LYS A  28      11.424  -3.834  -6.586  1.00  0.00           H  
ATOM    494  HD2 LYS A  28      14.176  -4.930  -5.998  1.00  0.00           H  
ATOM    495  HD3 LYS A  28      12.913  -5.773  -6.896  1.00  0.00           H  
ATOM    496  HE2 LYS A  28      12.930  -4.029  -8.592  1.00  0.00           H  
ATOM    497  HE3 LYS A  28      14.146  -3.134  -7.683  1.00  0.00           H  
ATOM    498  HZ1 LYS A  28      14.520  -5.832  -8.854  1.00  0.00           H  
ATOM    499  HZ2 LYS A  28      15.689  -4.950  -8.007  1.00  0.00           H  
ATOM    500  HZ3 LYS A  28      15.120  -4.390  -9.498  1.00  0.00           H  
ATOM    501  N   VAL A  29      14.140  -0.628  -3.233  1.00  0.00           N  
ATOM    502  CA  VAL A  29      14.673   0.699  -3.009  1.00  0.00           C  
ATOM    503  C   VAL A  29      15.762   0.640  -1.937  1.00  0.00           C  
ATOM    504  O   VAL A  29      15.687  -0.173  -1.011  1.00  0.00           O  
ATOM    505  CB  VAL A  29      13.547   1.699  -2.628  1.00  0.00           C  
ATOM    506  CG1 VAL A  29      12.176   1.066  -2.835  1.00  0.00           C  
ATOM    507  CG2 VAL A  29      13.702   2.221  -1.211  1.00  0.00           C  
ATOM    508  H   VAL A  29      13.468  -0.984  -2.615  1.00  0.00           H  
ATOM    509  HA  VAL A  29      15.118   1.033  -3.929  1.00  0.00           H  
ATOM    510  HB  VAL A  29      13.618   2.543  -3.302  1.00  0.00           H  
ATOM    511 HG11 VAL A  29      12.118   0.130  -2.284  1.00  0.00           H  
ATOM    512 HG12 VAL A  29      12.025   0.870  -3.886  1.00  0.00           H  
ATOM    513 HG13 VAL A  29      11.411   1.739  -2.481  1.00  0.00           H  
ATOM    514 HG21 VAL A  29      14.665   2.699  -1.114  1.00  0.00           H  
ATOM    515 HG22 VAL A  29      13.637   1.397  -0.517  1.00  0.00           H  
ATOM    516 HG23 VAL A  29      12.919   2.934  -1.002  1.00  0.00           H  
ATOM    517  N   PRO A  30      16.816   1.460  -2.085  1.00  0.00           N  
ATOM    518  CA  PRO A  30      17.937   1.485  -1.142  1.00  0.00           C  
ATOM    519  C   PRO A  30      17.509   1.901   0.261  1.00  0.00           C  
ATOM    520  O   PRO A  30      16.978   2.999   0.469  1.00  0.00           O  
ATOM    521  CB  PRO A  30      18.899   2.523  -1.734  1.00  0.00           C  
ATOM    522  CG  PRO A  30      18.489   2.671  -3.158  1.00  0.00           C  
ATOM    523  CD  PRO A  30      17.010   2.420  -3.186  1.00  0.00           C  
ATOM    524  HA  PRO A  30      18.427   0.525  -1.093  1.00  0.00           H  
ATOM    525  HB2 PRO A  30      18.800   3.454  -1.196  1.00  0.00           H  
ATOM    526  HB3 PRO A  30      19.915   2.163  -1.653  1.00  0.00           H  
ATOM    527  HG2 PRO A  30      18.706   3.672  -3.501  1.00  0.00           H  
ATOM    528  HG3 PRO A  30      19.004   1.944  -3.768  1.00  0.00           H  
ATOM    529  HD2 PRO A  30      16.467   3.336  -3.001  1.00  0.00           H  
ATOM    530  HD3 PRO A  30      16.719   1.989  -4.132  1.00  0.00           H  
ATOM    531  N   ILE A  31      17.735   1.013   1.217  1.00  0.00           N  
ATOM    532  CA  ILE A  31      17.473   1.294   2.613  1.00  0.00           C  
ATOM    533  C   ILE A  31      18.641   2.072   3.215  1.00  0.00           C  
ATOM    534  O   ILE A  31      19.349   2.780   2.496  1.00  0.00           O  
ATOM    535  CB  ILE A  31      17.230  -0.013   3.397  1.00  0.00           C  
ATOM    536  CG1 ILE A  31      18.268  -1.078   3.022  1.00  0.00           C  
ATOM    537  CG2 ILE A  31      15.819  -0.526   3.147  1.00  0.00           C  
ATOM    538  CD1 ILE A  31      18.153  -2.360   3.822  1.00  0.00           C  
ATOM    539  H   ILE A  31      18.097   0.138   0.976  1.00  0.00           H  
ATOM    540  HA  ILE A  31      16.582   1.897   2.671  1.00  0.00           H  
ATOM    541  HB  ILE A  31      17.321   0.209   4.440  1.00  0.00           H  
ATOM    542 HG12 ILE A  31      18.145  -1.332   1.982  1.00  0.00           H  
ATOM    543 HG13 ILE A  31      19.258  -0.676   3.175  1.00  0.00           H  
ATOM    544 HG21 ILE A  31      15.676  -1.456   3.678  1.00  0.00           H  
ATOM    545 HG22 ILE A  31      15.677  -0.690   2.089  1.00  0.00           H  
ATOM    546 HG23 ILE A  31      15.103   0.202   3.498  1.00  0.00           H  
ATOM    547 HD11 ILE A  31      18.907  -3.058   3.489  1.00  0.00           H  
ATOM    548 HD12 ILE A  31      17.174  -2.790   3.675  1.00  0.00           H  
ATOM    549 HD13 ILE A  31      18.299  -2.144   4.869  1.00  0.00           H  
ATOM    550  N   LYS A  32      18.853   1.968   4.521  1.00  0.00           N  
ATOM    551  CA  LYS A  32      19.992   2.642   5.144  1.00  0.00           C  
ATOM    552  C   LYS A  32      21.277   1.920   4.776  1.00  0.00           C  
ATOM    553  O   LYS A  32      22.383   2.421   4.974  1.00  0.00           O  
ATOM    554  CB  LYS A  32      19.837   2.739   6.667  1.00  0.00           C  
ATOM    555  CG  LYS A  32      18.782   3.742   7.125  1.00  0.00           C  
ATOM    556  CD  LYS A  32      17.367   3.289   6.793  1.00  0.00           C  
ATOM    557  CE  LYS A  32      16.337   4.354   7.146  1.00  0.00           C  
ATOM    558  NZ  LYS A  32      16.497   5.583   6.322  1.00  0.00           N  
ATOM    559  H   LYS A  32      18.243   1.433   5.072  1.00  0.00           H  
ATOM    560  HA  LYS A  32      20.038   3.632   4.732  1.00  0.00           H  
ATOM    561  HB2 LYS A  32      19.569   1.768   7.053  1.00  0.00           H  
ATOM    562  HB3 LYS A  32      20.785   3.032   7.092  1.00  0.00           H  
ATOM    563  HG2 LYS A  32      18.864   3.868   8.193  1.00  0.00           H  
ATOM    564  HG3 LYS A  32      18.970   4.687   6.636  1.00  0.00           H  
ATOM    565  HD2 LYS A  32      17.306   3.082   5.735  1.00  0.00           H  
ATOM    566  HD3 LYS A  32      17.148   2.390   7.350  1.00  0.00           H  
ATOM    567  HE2 LYS A  32      15.350   3.949   6.980  1.00  0.00           H  
ATOM    568  HE3 LYS A  32      16.449   4.613   8.188  1.00  0.00           H  
ATOM    569  HZ1 LYS A  32      17.445   5.985   6.454  1.00  0.00           H  
ATOM    570  HZ2 LYS A  32      15.793   6.295   6.599  1.00  0.00           H  
ATOM    571  HZ3 LYS A  32      16.366   5.359   5.314  1.00  0.00           H  
ATOM    572  N   ARG A  33      21.101   0.736   4.232  1.00  0.00           N  
ATOM    573  CA  ARG A  33      22.189  -0.044   3.668  1.00  0.00           C  
ATOM    574  C   ARG A  33      22.166   0.106   2.151  1.00  0.00           C  
ATOM    575  O   ARG A  33      21.098   0.082   1.542  1.00  0.00           O  
ATOM    576  CB  ARG A  33      22.044  -1.516   4.064  1.00  0.00           C  
ATOM    577  CG  ARG A  33      22.070  -1.736   5.566  1.00  0.00           C  
ATOM    578  CD  ARG A  33      21.834  -3.190   5.927  1.00  0.00           C  
ATOM    579  NE  ARG A  33      21.870  -3.397   7.374  1.00  0.00           N  
ATOM    580  CZ  ARG A  33      21.811  -4.592   7.959  1.00  0.00           C  
ATOM    581  NH1 ARG A  33      21.676  -5.692   7.229  1.00  0.00           N  
ATOM    582  NH2 ARG A  33      21.876  -4.686   9.277  1.00  0.00           N  
ATOM    583  H   ARG A  33      20.192   0.383   4.190  1.00  0.00           H  
ATOM    584  HA  ARG A  33      23.120   0.344   4.051  1.00  0.00           H  
ATOM    585  HB2 ARG A  33      21.106  -1.892   3.681  1.00  0.00           H  
ATOM    586  HB3 ARG A  33      22.854  -2.078   3.624  1.00  0.00           H  
ATOM    587  HG2 ARG A  33      23.034  -1.434   5.946  1.00  0.00           H  
ATOM    588  HG3 ARG A  33      21.299  -1.132   6.019  1.00  0.00           H  
ATOM    589  HD2 ARG A  33      20.866  -3.489   5.554  1.00  0.00           H  
ATOM    590  HD3 ARG A  33      22.601  -3.794   5.467  1.00  0.00           H  
ATOM    591  HE  ARG A  33      21.949  -2.593   7.941  1.00  0.00           H  
ATOM    592 HH11 ARG A  33      21.619  -5.634   6.230  1.00  0.00           H  
ATOM    593 HH12 ARG A  33      21.628  -6.589   7.674  1.00  0.00           H  
ATOM    594 HH21 ARG A  33      21.970  -3.860   9.838  1.00  0.00           H  
ATOM    595 HH22 ARG A  33      21.833  -5.583   9.722  1.00  0.00           H  
ATOM    596  N   PRO A  34      23.343   0.276   1.524  1.00  0.00           N  
ATOM    597  CA  PRO A  34      23.449   0.536   0.079  1.00  0.00           C  
ATOM    598  C   PRO A  34      22.979  -0.635  -0.780  1.00  0.00           C  
ATOM    599  O   PRO A  34      22.781  -0.490  -1.987  1.00  0.00           O  
ATOM    600  CB  PRO A  34      24.945   0.782  -0.134  1.00  0.00           C  
ATOM    601  CG  PRO A  34      25.616   0.123   1.018  1.00  0.00           C  
ATOM    602  CD  PRO A  34      24.664   0.241   2.175  1.00  0.00           C  
ATOM    603  HA  PRO A  34      22.897   1.421  -0.200  1.00  0.00           H  
ATOM    604  HB2 PRO A  34      25.254   0.341  -1.069  1.00  0.00           H  
ATOM    605  HB3 PRO A  34      25.139   1.843  -0.148  1.00  0.00           H  
ATOM    606  HG2 PRO A  34      25.800  -0.914   0.785  1.00  0.00           H  
ATOM    607  HG3 PRO A  34      26.543   0.629   1.242  1.00  0.00           H  
ATOM    608  HD2 PRO A  34      24.752  -0.619   2.825  1.00  0.00           H  
ATOM    609  HD3 PRO A  34      24.848   1.152   2.723  1.00  0.00           H  
ATOM    610  N   SER A  35      22.813  -1.791  -0.157  1.00  0.00           N  
ATOM    611  CA  SER A  35      22.351  -2.977  -0.848  1.00  0.00           C  
ATOM    612  C   SER A  35      21.581  -3.862   0.123  1.00  0.00           C  
ATOM    613  O   SER A  35      20.358  -4.042  -0.073  1.00  0.00           O  
ATOM    614  CB  SER A  35      23.541  -3.733  -1.449  1.00  0.00           C  
ATOM    615  OG  SER A  35      23.116  -4.764  -2.328  1.00  0.00           O  
ATOM    616  OXT SER A  35      22.194  -4.339   1.098  1.00  0.00           O  
ATOM    617  H   SER A  35      23.001  -1.844   0.802  1.00  0.00           H  
ATOM    618  HA  SER A  35      21.689  -2.666  -1.642  1.00  0.00           H  
ATOM    619  HB2 SER A  35      24.158  -3.042  -2.002  1.00  0.00           H  
ATOM    620  HB3 SER A  35      24.121  -4.174  -0.653  1.00  0.00           H  
ATOM    621  HG  SER A  35      22.712  -5.476  -1.812  1.00  0.00           H  
TER     622      SER A  35                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LEU A   1     -18.616  10.308  -3.160  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -19.312   9.626  -4.270  1.00  0.00           C  
ATOM      3  C   LEU A   1     -18.985   8.139  -4.257  1.00  0.00           C  
ATOM      4  O   LEU A   1     -17.819   7.757  -4.116  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -18.901  10.246  -5.609  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -19.670   9.740  -6.832  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -21.144  10.105  -6.727  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -19.070  10.310  -8.106  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -18.926   9.915  -2.249  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -18.828  11.324  -3.175  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -17.591  10.177  -3.248  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -20.375   9.751  -4.131  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -19.040  11.316  -5.542  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -17.852  10.047  -5.765  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -19.595   8.663  -6.877  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -21.573   9.628  -5.859  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -21.662   9.771  -7.615  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -21.243  11.177  -6.635  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -19.129  11.389  -8.080  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -19.617   9.939  -8.960  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -18.036  10.008  -8.182  1.00  0.00           H  
ATOM     22  N   LYS A   2     -20.023   7.313  -4.397  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -19.892   5.859  -4.382  1.00  0.00           C  
ATOM     24  C   LYS A   2     -19.400   5.388  -3.016  1.00  0.00           C  
ATOM     25  O   LYS A   2     -18.199   5.205  -2.794  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -18.960   5.377  -5.503  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -19.100   3.895  -5.830  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -20.528   3.550  -6.233  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -20.646   2.127  -6.757  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -19.964   1.958  -8.068  1.00  0.00           N  
ATOM     31  H   LYS A   2     -20.920   7.700  -4.505  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -20.876   5.447  -4.547  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -19.173   5.942  -6.399  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -17.938   5.562  -5.208  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -18.437   3.650  -6.647  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -18.832   3.315  -4.958  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -21.168   3.656  -5.371  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -20.848   4.236  -7.003  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -20.199   1.454  -6.040  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -21.692   1.885  -6.872  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -20.054   0.975  -8.394  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -18.956   2.189  -7.984  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -20.394   2.585  -8.779  1.00  0.00           H  
ATOM     44  N   ASN A   3     -20.350   5.188  -2.106  1.00  0.00           N  
ATOM     45  CA  ASN A   3     -20.055   4.824  -0.719  1.00  0.00           C  
ATOM     46  C   ASN A   3     -19.298   3.508  -0.628  1.00  0.00           C  
ATOM     47  O   ASN A   3     -18.567   3.272   0.335  1.00  0.00           O  
ATOM     48  CB  ASN A   3     -21.350   4.738   0.092  1.00  0.00           C  
ATOM     49  CG  ASN A   3     -21.976   6.100   0.325  1.00  0.00           C  
ATOM     50  OD1 ASN A   3     -22.715   6.607  -0.519  1.00  0.00           O  
ATOM     51  ND2 ASN A   3     -21.701   6.693   1.476  1.00  0.00           N  
ATOM     52  H   ASN A   3     -21.288   5.286  -2.378  1.00  0.00           H  
ATOM     53  HA  ASN A   3     -19.438   5.606  -0.301  1.00  0.00           H  
ATOM     54  HB2 ASN A   3     -22.059   4.122  -0.439  1.00  0.00           H  
ATOM     55  HB3 ASN A   3     -21.136   4.290   1.052  1.00  0.00           H  
ATOM     56 HD21 ASN A   3     -21.113   6.227   2.112  1.00  0.00           H  
ATOM     57 HD22 ASN A   3     -22.095   7.574   1.650  1.00  0.00           H  
ATOM     58  N   LYS A   4     -19.474   2.653  -1.629  1.00  0.00           N  
ATOM     59  CA  LYS A   4     -18.746   1.394  -1.689  1.00  0.00           C  
ATOM     60  C   LYS A   4     -17.246   1.655  -1.700  1.00  0.00           C  
ATOM     61  O   LYS A   4     -16.500   1.056  -0.927  1.00  0.00           O  
ATOM     62  CB  LYS A   4     -19.139   0.596  -2.933  1.00  0.00           C  
ATOM     63  CG  LYS A   4     -18.397  -0.729  -3.057  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -18.738  -1.443  -4.351  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -17.964  -2.744  -4.492  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -18.272  -3.438  -5.771  1.00  0.00           N  
ATOM     67  H   LYS A   4     -20.115   2.871  -2.339  1.00  0.00           H  
ATOM     68  HA  LYS A   4     -18.996   0.822  -0.807  1.00  0.00           H  
ATOM     69  HB2 LYS A   4     -20.199   0.392  -2.897  1.00  0.00           H  
ATOM     70  HB3 LYS A   4     -18.924   1.188  -3.809  1.00  0.00           H  
ATOM     71  HG2 LYS A   4     -17.335  -0.537  -3.033  1.00  0.00           H  
ATOM     72  HG3 LYS A   4     -18.668  -1.360  -2.223  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -19.795  -1.663  -4.362  1.00  0.00           H  
ATOM     74  HD3 LYS A   4     -18.494  -0.797  -5.182  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -16.907  -2.525  -4.459  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -18.221  -3.395  -3.669  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -19.296  -3.616  -5.845  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -17.774  -4.349  -5.812  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -17.971  -2.855  -6.577  1.00  0.00           H  
ATOM     80  N   LEU A   5     -16.819   2.568  -2.567  1.00  0.00           N  
ATOM     81  CA  LEU A   5     -15.410   2.916  -2.683  1.00  0.00           C  
ATOM     82  C   LEU A   5     -14.941   3.657  -1.442  1.00  0.00           C  
ATOM     83  O   LEU A   5     -13.821   3.453  -0.978  1.00  0.00           O  
ATOM     84  CB  LEU A   5     -15.160   3.761  -3.923  1.00  0.00           C  
ATOM     85  CG  LEU A   5     -15.427   3.053  -5.250  1.00  0.00           C  
ATOM     86  CD1 LEU A   5     -14.801   3.837  -6.378  1.00  0.00           C  
ATOM     87  CD2 LEU A   5     -14.892   1.625  -5.232  1.00  0.00           C  
ATOM     88  H   LEU A   5     -17.472   3.031  -3.134  1.00  0.00           H  
ATOM     89  HA  LEU A   5     -14.848   2.001  -2.781  1.00  0.00           H  
ATOM     90  HB2 LEU A   5     -15.794   4.634  -3.868  1.00  0.00           H  
ATOM     91  HB3 LEU A   5     -14.130   4.083  -3.913  1.00  0.00           H  
ATOM     92  HG  LEU A   5     -16.493   3.012  -5.421  1.00  0.00           H  
ATOM     93 HD11 LEU A   5     -15.242   4.819  -6.421  1.00  0.00           H  
ATOM     94 HD12 LEU A   5     -14.969   3.322  -7.310  1.00  0.00           H  
ATOM     95 HD13 LEU A   5     -13.742   3.924  -6.198  1.00  0.00           H  
ATOM     96 HD21 LEU A   5     -13.836   1.638  -5.009  1.00  0.00           H  
ATOM     97 HD22 LEU A   5     -15.050   1.172  -6.199  1.00  0.00           H  
ATOM     98 HD23 LEU A   5     -15.414   1.053  -4.479  1.00  0.00           H  
ATOM     99  N   LYS A   6     -15.810   4.514  -0.913  1.00  0.00           N  
ATOM    100  CA  LYS A   6     -15.545   5.235   0.328  1.00  0.00           C  
ATOM    101  C   LYS A   6     -15.037   4.302   1.409  1.00  0.00           C  
ATOM    102  O   LYS A   6     -13.918   4.447   1.907  1.00  0.00           O  
ATOM    103  CB  LYS A   6     -16.828   5.904   0.830  1.00  0.00           C  
ATOM    104  CG  LYS A   6     -17.257   7.110   0.013  1.00  0.00           C  
ATOM    105  CD  LYS A   6     -16.156   8.148  -0.051  1.00  0.00           C  
ATOM    106  CE  LYS A   6     -15.863   8.745   1.321  1.00  0.00           C  
ATOM    107  NZ  LYS A   6     -14.787   9.770   1.267  1.00  0.00           N  
ATOM    108  H   LYS A   6     -16.656   4.680  -1.382  1.00  0.00           H  
ATOM    109  HA  LYS A   6     -14.802   5.987   0.133  1.00  0.00           H  
ATOM    110  HB2 LYS A   6     -17.628   5.178   0.798  1.00  0.00           H  
ATOM    111  HB3 LYS A   6     -16.684   6.213   1.855  1.00  0.00           H  
ATOM    112  HG2 LYS A   6     -17.495   6.788  -0.991  1.00  0.00           H  
ATOM    113  HG3 LYS A   6     -18.131   7.551   0.469  1.00  0.00           H  
ATOM    114  HD2 LYS A   6     -15.265   7.671  -0.425  1.00  0.00           H  
ATOM    115  HD3 LYS A   6     -16.455   8.938  -0.723  1.00  0.00           H  
ATOM    116  HE2 LYS A   6     -16.763   9.205   1.699  1.00  0.00           H  
ATOM    117  HE3 LYS A   6     -15.558   7.951   1.986  1.00  0.00           H  
ATOM    118  HZ1 LYS A   6     -15.029  10.507   0.577  1.00  0.00           H  
ATOM    119  HZ2 LYS A   6     -13.883   9.332   0.987  1.00  0.00           H  
ATOM    120  HZ3 LYS A   6     -14.667  10.211   2.199  1.00  0.00           H  
ATOM    121  N   VAL A   7     -15.862   3.337   1.743  1.00  0.00           N  
ATOM    122  CA  VAL A   7     -15.563   2.420   2.821  1.00  0.00           C  
ATOM    123  C   VAL A   7     -14.519   1.384   2.392  1.00  0.00           C  
ATOM    124  O   VAL A   7     -13.735   0.911   3.214  1.00  0.00           O  
ATOM    125  CB  VAL A   7     -16.854   1.740   3.331  1.00  0.00           C  
ATOM    126  CG1 VAL A   7     -17.465   0.838   2.271  1.00  0.00           C  
ATOM    127  CG2 VAL A   7     -16.598   0.971   4.615  1.00  0.00           C  
ATOM    128  H   VAL A   7     -16.710   3.248   1.253  1.00  0.00           H  
ATOM    129  HA  VAL A   7     -15.150   3.001   3.633  1.00  0.00           H  
ATOM    130  HB  VAL A   7     -17.568   2.525   3.548  1.00  0.00           H  
ATOM    131 HG11 VAL A   7     -17.704   1.422   1.395  1.00  0.00           H  
ATOM    132 HG12 VAL A   7     -18.366   0.385   2.659  1.00  0.00           H  
ATOM    133 HG13 VAL A   7     -16.759   0.066   2.009  1.00  0.00           H  
ATOM    134 HG21 VAL A   7     -17.479   0.403   4.876  1.00  0.00           H  
ATOM    135 HG22 VAL A   7     -16.369   1.665   5.409  1.00  0.00           H  
ATOM    136 HG23 VAL A   7     -15.765   0.300   4.472  1.00  0.00           H  
ATOM    137  N   ARG A   8     -14.483   1.066   1.096  1.00  0.00           N  
ATOM    138  CA  ARG A   8     -13.509   0.112   0.567  1.00  0.00           C  
ATOM    139  C   ARG A   8     -12.091   0.666   0.670  1.00  0.00           C  
ATOM    140  O   ARG A   8     -11.122  -0.094   0.721  1.00  0.00           O  
ATOM    141  CB  ARG A   8     -13.816  -0.241  -0.883  1.00  0.00           C  
ATOM    142  CG  ARG A   8     -12.921  -1.339  -1.432  1.00  0.00           C  
ATOM    143  CD  ARG A   8     -13.038  -2.623  -0.626  1.00  0.00           C  
ATOM    144  NE  ARG A   8     -12.037  -3.615  -1.018  1.00  0.00           N  
ATOM    145  CZ  ARG A   8     -11.936  -4.826  -0.468  1.00  0.00           C  
ATOM    146  NH1 ARG A   8     -12.792  -5.204   0.475  1.00  0.00           N  
ATOM    147  NH2 ARG A   8     -10.983  -5.661  -0.872  1.00  0.00           N  
ATOM    148  H   ARG A   8     -15.132   1.476   0.483  1.00  0.00           H  
ATOM    149  HA  ARG A   8     -13.572  -0.786   1.148  1.00  0.00           H  
ATOM    150  HB2 ARG A   8     -14.841  -0.570  -0.955  1.00  0.00           H  
ATOM    151  HB3 ARG A   8     -13.683   0.639  -1.491  1.00  0.00           H  
ATOM    152  HG2 ARG A   8     -13.215  -1.542  -2.440  1.00  0.00           H  
ATOM    153  HG3 ARG A   8     -11.896  -1.002  -1.412  1.00  0.00           H  
ATOM    154  HD2 ARG A   8     -12.907  -2.391   0.419  1.00  0.00           H  
ATOM    155  HD3 ARG A   8     -14.023  -3.039  -0.780  1.00  0.00           H  
ATOM    156  HE  ARG A   8     -11.401  -3.361  -1.725  1.00  0.00           H  
ATOM    157 HH11 ARG A   8     -13.521  -4.580   0.777  1.00  0.00           H  
ATOM    158 HH12 ARG A   8     -12.719  -6.113   0.889  1.00  0.00           H  
ATOM    159 HH21 ARG A   8     -10.338  -5.384  -1.591  1.00  0.00           H  
ATOM    160 HH22 ARG A   8     -10.903  -6.574  -0.462  1.00  0.00           H  
ATOM    161  N   THR A   9     -11.976   1.988   0.709  1.00  0.00           N  
ATOM    162  CA  THR A   9     -10.679   2.640   0.795  1.00  0.00           C  
ATOM    163  C   THR A   9      -9.943   2.224   2.071  1.00  0.00           C  
ATOM    164  O   THR A   9      -8.734   1.997   2.050  1.00  0.00           O  
ATOM    165  CB  THR A   9     -10.822   4.177   0.741  1.00  0.00           C  
ATOM    166  OG1 THR A   9     -11.513   4.557  -0.460  1.00  0.00           O  
ATOM    167  CG2 THR A   9      -9.462   4.858   0.778  1.00  0.00           C  
ATOM    168  H   THR A   9     -12.788   2.539   0.677  1.00  0.00           H  
ATOM    169  HA  THR A   9     -10.095   2.326  -0.058  1.00  0.00           H  
ATOM    170  HB  THR A   9     -11.396   4.501   1.597  1.00  0.00           H  
ATOM    171  HG1 THR A   9     -12.387   4.141  -0.474  1.00  0.00           H  
ATOM    172 HG21 THR A   9      -8.879   4.542  -0.075  1.00  0.00           H  
ATOM    173 HG22 THR A   9      -8.948   4.584   1.687  1.00  0.00           H  
ATOM    174 HG23 THR A   9      -9.594   5.928   0.750  1.00  0.00           H  
ATOM    175  N   ALA A  10     -10.693   2.066   3.161  1.00  0.00           N  
ATOM    176  CA  ALA A  10     -10.111   1.715   4.457  1.00  0.00           C  
ATOM    177  C   ALA A  10      -9.724   0.241   4.517  1.00  0.00           C  
ATOM    178  O   ALA A  10      -9.202  -0.240   5.522  1.00  0.00           O  
ATOM    179  CB  ALA A  10     -11.082   2.055   5.576  1.00  0.00           C  
ATOM    180  H   ALA A  10     -11.665   2.183   3.092  1.00  0.00           H  
ATOM    181  HA  ALA A  10      -9.225   2.307   4.592  1.00  0.00           H  
ATOM    182  HB1 ALA A  10     -10.620   1.845   6.530  1.00  0.00           H  
ATOM    183  HB2 ALA A  10     -11.977   1.458   5.471  1.00  0.00           H  
ATOM    184  HB3 ALA A  10     -11.340   3.102   5.524  1.00  0.00           H  
ATOM    185  N   TYR A  11     -10.009  -0.468   3.445  1.00  0.00           N  
ATOM    186  CA  TYR A  11      -9.660  -1.871   3.307  1.00  0.00           C  
ATOM    187  C   TYR A  11      -8.414  -2.003   2.397  1.00  0.00           C  
ATOM    188  O   TYR A  11      -7.711  -1.002   2.256  1.00  0.00           O  
ATOM    189  CB  TYR A  11     -10.906  -2.608   2.832  1.00  0.00           C  
ATOM    190  CG  TYR A  11     -11.944  -2.692   3.919  1.00  0.00           C  
ATOM    191  CD1 TYR A  11     -11.727  -3.496   5.024  1.00  0.00           C  
ATOM    192  CD2 TYR A  11     -13.126  -1.978   3.845  1.00  0.00           C  
ATOM    193  CE1 TYR A  11     -12.667  -3.592   6.031  1.00  0.00           C  
ATOM    194  CE2 TYR A  11     -14.072  -2.064   4.846  1.00  0.00           C  
ATOM    195  CZ  TYR A  11     -13.839  -2.873   5.936  1.00  0.00           C  
ATOM    196  OH  TYR A  11     -14.781  -2.962   6.936  1.00  0.00           O  
ATOM    197  H   TYR A  11     -10.470  -0.025   2.701  1.00  0.00           H  
ATOM    198  HA  TYR A  11      -9.395  -2.236   4.288  1.00  0.00           H  
ATOM    199  HB2 TYR A  11     -11.335  -2.092   1.988  1.00  0.00           H  
ATOM    200  HB3 TYR A  11     -10.648  -3.609   2.555  1.00  0.00           H  
ATOM    201  HD1 TYR A  11     -10.799  -4.052   5.090  1.00  0.00           H  
ATOM    202  HD2 TYR A  11     -13.300  -1.340   2.994  1.00  0.00           H  
ATOM    203  HE1 TYR A  11     -12.480  -4.224   6.886  1.00  0.00           H  
ATOM    204  HE2 TYR A  11     -14.990  -1.502   4.771  1.00  0.00           H  
ATOM    205  HH  TYR A  11     -14.335  -2.929   7.794  1.00  0.00           H  
ATOM    206  N   PRO A  12      -8.064  -3.205   1.814  1.00  0.00           N  
ATOM    207  CA  PRO A  12      -6.815  -3.400   1.034  1.00  0.00           C  
ATOM    208  C   PRO A  12      -6.406  -2.225   0.144  1.00  0.00           C  
ATOM    209  O   PRO A  12      -5.224  -2.042  -0.130  1.00  0.00           O  
ATOM    210  CB  PRO A  12      -7.144  -4.619   0.185  1.00  0.00           C  
ATOM    211  CG  PRO A  12      -7.958  -5.452   1.096  1.00  0.00           C  
ATOM    212  CD  PRO A  12      -8.824  -4.483   1.855  1.00  0.00           C  
ATOM    213  HA  PRO A  12      -5.989  -3.641   1.685  1.00  0.00           H  
ATOM    214  HB2 PRO A  12      -7.703  -4.317  -0.690  1.00  0.00           H  
ATOM    215  HB3 PRO A  12      -6.237  -5.124  -0.110  1.00  0.00           H  
ATOM    216  HG2 PRO A  12      -8.569  -6.136   0.524  1.00  0.00           H  
ATOM    217  HG3 PRO A  12      -7.316  -5.993   1.773  1.00  0.00           H  
ATOM    218  HD2 PRO A  12      -9.770  -4.377   1.351  1.00  0.00           H  
ATOM    219  HD3 PRO A  12      -8.969  -4.816   2.871  1.00  0.00           H  
ATOM    220  N   SER A  13      -7.377  -1.448  -0.301  1.00  0.00           N  
ATOM    221  CA  SER A  13      -7.109  -0.228  -1.052  1.00  0.00           C  
ATOM    222  C   SER A  13      -5.960   0.566  -0.418  1.00  0.00           C  
ATOM    223  O   SER A  13      -4.956   0.830  -1.072  1.00  0.00           O  
ATOM    224  CB  SER A  13      -8.365   0.632  -1.108  1.00  0.00           C  
ATOM    225  OG  SER A  13      -9.505  -0.150  -1.432  1.00  0.00           O  
ATOM    226  H   SER A  13      -8.297  -1.709  -0.125  1.00  0.00           H  
ATOM    227  HA  SER A  13      -6.826  -0.511  -2.053  1.00  0.00           H  
ATOM    228  HB2 SER A  13      -8.519   1.092  -0.146  1.00  0.00           H  
ATOM    229  HB3 SER A  13      -8.242   1.398  -1.859  1.00  0.00           H  
ATOM    230  HG  SER A  13     -10.077  -0.216  -0.655  1.00  0.00           H  
ATOM    231  N   LEU A  14      -6.103   0.978   0.839  1.00  0.00           N  
ATOM    232  CA  LEU A  14      -4.968   1.545   1.553  1.00  0.00           C  
ATOM    233  C   LEU A  14      -4.253   0.477   2.385  1.00  0.00           C  
ATOM    234  O   LEU A  14      -3.033   0.502   2.504  1.00  0.00           O  
ATOM    235  CB  LEU A  14      -5.371   2.771   2.404  1.00  0.00           C  
ATOM    236  CG  LEU A  14      -6.192   2.521   3.679  1.00  0.00           C  
ATOM    237  CD1 LEU A  14      -5.298   2.127   4.846  1.00  0.00           C  
ATOM    238  CD2 LEU A  14      -6.988   3.766   4.034  1.00  0.00           C  
ATOM    239  H   LEU A  14      -6.975   0.897   1.287  1.00  0.00           H  
ATOM    240  HA  LEU A  14      -4.267   1.882   0.796  1.00  0.00           H  
ATOM    241  HB2 LEU A  14      -4.466   3.283   2.693  1.00  0.00           H  
ATOM    242  HB3 LEU A  14      -5.940   3.436   1.770  1.00  0.00           H  
ATOM    243  HG  LEU A  14      -6.889   1.716   3.502  1.00  0.00           H  
ATOM    244 HD11 LEU A  14      -4.614   2.935   5.065  1.00  0.00           H  
ATOM    245 HD12 LEU A  14      -4.737   1.242   4.587  1.00  0.00           H  
ATOM    246 HD13 LEU A  14      -5.907   1.926   5.713  1.00  0.00           H  
ATOM    247 HD21 LEU A  14      -7.693   3.978   3.246  1.00  0.00           H  
ATOM    248 HD22 LEU A  14      -6.313   4.601   4.147  1.00  0.00           H  
ATOM    249 HD23 LEU A  14      -7.519   3.603   4.960  1.00  0.00           H  
ATOM    250  N   ARG A  15      -5.011  -0.477   2.934  1.00  0.00           N  
ATOM    251  CA  ARG A  15      -4.446  -1.471   3.856  1.00  0.00           C  
ATOM    252  C   ARG A  15      -3.376  -2.324   3.183  1.00  0.00           C  
ATOM    253  O   ARG A  15      -2.337  -2.616   3.774  1.00  0.00           O  
ATOM    254  CB  ARG A  15      -5.536  -2.382   4.429  1.00  0.00           C  
ATOM    255  CG  ARG A  15      -6.550  -1.660   5.288  1.00  0.00           C  
ATOM    256  CD  ARG A  15      -5.921  -0.989   6.497  1.00  0.00           C  
ATOM    257  NE  ARG A  15      -6.930  -0.276   7.279  1.00  0.00           N  
ATOM    258  CZ  ARG A  15      -6.676   0.451   8.364  1.00  0.00           C  
ATOM    259  NH1 ARG A  15      -5.432   0.592   8.806  1.00  0.00           N  
ATOM    260  NH2 ARG A  15      -7.679   1.038   9.004  1.00  0.00           N  
ATOM    261  H   ARG A  15      -5.969  -0.515   2.713  1.00  0.00           H  
ATOM    262  HA  ARG A  15      -3.991  -0.934   4.672  1.00  0.00           H  
ATOM    263  HB2 ARG A  15      -6.071  -2.851   3.613  1.00  0.00           H  
ATOM    264  HB3 ARG A  15      -5.068  -3.148   5.029  1.00  0.00           H  
ATOM    265  HG2 ARG A  15      -7.040  -0.907   4.690  1.00  0.00           H  
ATOM    266  HG3 ARG A  15      -7.279  -2.375   5.629  1.00  0.00           H  
ATOM    267  HD2 ARG A  15      -5.457  -1.741   7.116  1.00  0.00           H  
ATOM    268  HD3 ARG A  15      -5.176  -0.285   6.157  1.00  0.00           H  
ATOM    269  HE  ARG A  15      -7.864  -0.353   6.972  1.00  0.00           H  
ATOM    270 HH11 ARG A  15      -4.671   0.148   8.326  1.00  0.00           H  
ATOM    271 HH12 ARG A  15      -5.244   1.143   9.624  1.00  0.00           H  
ATOM    272 HH21 ARG A  15      -8.622   0.932   8.675  1.00  0.00           H  
ATOM    273 HH22 ARG A  15      -7.503   1.594   9.821  1.00  0.00           H  
ATOM    274  N   LEU A  16      -3.624  -2.703   1.944  1.00  0.00           N  
ATOM    275  CA  LEU A  16      -2.711  -3.568   1.215  1.00  0.00           C  
ATOM    276  C   LEU A  16      -1.648  -2.727   0.529  1.00  0.00           C  
ATOM    277  O   LEU A  16      -0.465  -3.064   0.547  1.00  0.00           O  
ATOM    278  CB  LEU A  16      -3.479  -4.389   0.177  1.00  0.00           C  
ATOM    279  CG  LEU A  16      -2.874  -5.754  -0.169  1.00  0.00           C  
ATOM    280  CD1 LEU A  16      -2.746  -6.621   1.075  1.00  0.00           C  
ATOM    281  CD2 LEU A  16      -3.727  -6.455  -1.214  1.00  0.00           C  
ATOM    282  H   LEU A  16      -4.439  -2.385   1.499  1.00  0.00           H  
ATOM    283  HA  LEU A  16      -2.236  -4.231   1.921  1.00  0.00           H  
ATOM    284  HB2 LEU A  16      -4.490  -4.535   0.536  1.00  0.00           H  
ATOM    285  HB3 LEU A  16      -3.525  -3.807  -0.733  1.00  0.00           H  
ATOM    286  HG  LEU A  16      -1.886  -5.611  -0.580  1.00  0.00           H  
ATOM    287 HD11 LEU A  16      -3.716  -6.736   1.537  1.00  0.00           H  
ATOM    288 HD12 LEU A  16      -2.067  -6.156   1.773  1.00  0.00           H  
ATOM    289 HD13 LEU A  16      -2.364  -7.592   0.796  1.00  0.00           H  
ATOM    290 HD21 LEU A  16      -3.270  -7.397  -1.478  1.00  0.00           H  
ATOM    291 HD22 LEU A  16      -3.801  -5.832  -2.094  1.00  0.00           H  
ATOM    292 HD23 LEU A  16      -4.714  -6.632  -0.813  1.00  0.00           H  
ATOM    293  N   ILE A  17      -2.084  -1.617  -0.056  1.00  0.00           N  
ATOM    294  CA  ILE A  17      -1.184  -0.708  -0.752  1.00  0.00           C  
ATOM    295  C   ILE A  17      -0.124  -0.137   0.188  1.00  0.00           C  
ATOM    296  O   ILE A  17       1.064  -0.242  -0.091  1.00  0.00           O  
ATOM    297  CB  ILE A  17      -1.954   0.421  -1.467  1.00  0.00           C  
ATOM    298  CG1 ILE A  17      -2.385  -0.063  -2.852  1.00  0.00           C  
ATOM    299  CG2 ILE A  17      -1.124   1.693  -1.581  1.00  0.00           C  
ATOM    300  CD1 ILE A  17      -3.486  -1.103  -2.831  1.00  0.00           C  
ATOM    301  H   ILE A  17      -3.043  -1.411  -0.030  1.00  0.00           H  
ATOM    302  HA  ILE A  17      -0.686  -1.279  -1.520  1.00  0.00           H  
ATOM    303  HB  ILE A  17      -2.837   0.648  -0.889  1.00  0.00           H  
ATOM    304 HG12 ILE A  17      -2.730   0.774  -3.418  1.00  0.00           H  
ATOM    305 HG13 ILE A  17      -1.531  -0.498  -3.351  1.00  0.00           H  
ATOM    306 HG21 ILE A  17      -1.670   2.428  -2.152  1.00  0.00           H  
ATOM    307 HG22 ILE A  17      -0.186   1.473  -2.074  1.00  0.00           H  
ATOM    308 HG23 ILE A  17      -0.930   2.080  -0.591  1.00  0.00           H  
ATOM    309 HD11 ILE A  17      -3.715  -1.405  -3.840  1.00  0.00           H  
ATOM    310 HD12 ILE A  17      -4.372  -0.680  -2.372  1.00  0.00           H  
ATOM    311 HD13 ILE A  17      -3.161  -1.961  -2.263  1.00  0.00           H  
ATOM    312  N   HIS A  18      -0.550   0.428   1.318  1.00  0.00           N  
ATOM    313  CA  HIS A  18       0.389   1.011   2.284  1.00  0.00           C  
ATOM    314  C   HIS A  18       1.387  -0.039   2.763  1.00  0.00           C  
ATOM    315  O   HIS A  18       2.544   0.268   3.055  1.00  0.00           O  
ATOM    316  CB  HIS A  18      -0.353   1.593   3.494  1.00  0.00           C  
ATOM    317  CG  HIS A  18      -1.030   2.911   3.247  1.00  0.00           C  
ATOM    318  ND1 HIS A  18      -0.981   3.957   4.143  1.00  0.00           N  
ATOM    319  CD2 HIS A  18      -1.798   3.340   2.217  1.00  0.00           C  
ATOM    320  CE1 HIS A  18      -1.691   4.969   3.677  1.00  0.00           C  
ATOM    321  NE2 HIS A  18      -2.195   4.620   2.509  1.00  0.00           N  
ATOM    322  H   HIS A  18      -1.513   0.444   1.515  1.00  0.00           H  
ATOM    323  HA  HIS A  18       0.928   1.803   1.786  1.00  0.00           H  
ATOM    324  HB2 HIS A  18      -1.112   0.891   3.805  1.00  0.00           H  
ATOM    325  HB3 HIS A  18       0.351   1.727   4.302  1.00  0.00           H  
ATOM    326  HD1 HIS A  18      -0.495   3.959   5.000  1.00  0.00           H  
ATOM    327  HD2 HIS A  18      -2.058   2.776   1.333  1.00  0.00           H  
ATOM    328  HE1 HIS A  18      -1.839   5.917   4.171  1.00  0.00           H  
ATOM    329  HE2 HIS A  18      -2.836   5.154   1.988  1.00  0.00           H  
ATOM    330  N   ALA A  19       0.928  -1.280   2.821  1.00  0.00           N  
ATOM    331  CA  ALA A  19       1.757  -2.387   3.259  1.00  0.00           C  
ATOM    332  C   ALA A  19       2.776  -2.766   2.194  1.00  0.00           C  
ATOM    333  O   ALA A  19       3.973  -2.842   2.471  1.00  0.00           O  
ATOM    334  CB  ALA A  19       0.888  -3.583   3.592  1.00  0.00           C  
ATOM    335  H   ALA A  19       0.001  -1.455   2.558  1.00  0.00           H  
ATOM    336  HA  ALA A  19       2.278  -2.085   4.155  1.00  0.00           H  
ATOM    337  HB1 ALA A  19       0.383  -3.913   2.697  1.00  0.00           H  
ATOM    338  HB2 ALA A  19       0.158  -3.302   4.336  1.00  0.00           H  
ATOM    339  HB3 ALA A  19       1.507  -4.380   3.973  1.00  0.00           H  
ATOM    340  N   VAL A  20       2.302  -2.993   0.973  1.00  0.00           N  
ATOM    341  CA  VAL A  20       3.185  -3.398  -0.109  1.00  0.00           C  
ATOM    342  C   VAL A  20       4.122  -2.262  -0.501  1.00  0.00           C  
ATOM    343  O   VAL A  20       5.225  -2.502  -0.994  1.00  0.00           O  
ATOM    344  CB  VAL A  20       2.416  -3.895  -1.354  1.00  0.00           C  
ATOM    345  CG1 VAL A  20       1.557  -2.791  -1.952  1.00  0.00           C  
ATOM    346  CG2 VAL A  20       3.393  -4.440  -2.383  1.00  0.00           C  
ATOM    347  H   VAL A  20       1.337  -2.894   0.801  1.00  0.00           H  
ATOM    348  HA  VAL A  20       3.787  -4.220   0.258  1.00  0.00           H  
ATOM    349  HB  VAL A  20       1.764  -4.700  -1.049  1.00  0.00           H  
ATOM    350 HG11 VAL A  20       0.801  -2.501  -1.238  1.00  0.00           H  
ATOM    351 HG12 VAL A  20       1.083  -3.151  -2.853  1.00  0.00           H  
ATOM    352 HG13 VAL A  20       2.178  -1.938  -2.184  1.00  0.00           H  
ATOM    353 HG21 VAL A  20       4.080  -3.654  -2.668  1.00  0.00           H  
ATOM    354 HG22 VAL A  20       2.853  -4.783  -3.251  1.00  0.00           H  
ATOM    355 HG23 VAL A  20       3.947  -5.260  -1.949  1.00  0.00           H  
ATOM    356  N   ARG A  21       3.698  -1.025  -0.270  1.00  0.00           N  
ATOM    357  CA  ARG A  21       4.581   0.109  -0.498  1.00  0.00           C  
ATOM    358  C   ARG A  21       5.777  -0.009   0.431  1.00  0.00           C  
ATOM    359  O   ARG A  21       6.916   0.201   0.022  1.00  0.00           O  
ATOM    360  CB  ARG A  21       3.876   1.450  -0.258  1.00  0.00           C  
ATOM    361  CG  ARG A  21       2.789   1.796  -1.266  1.00  0.00           C  
ATOM    362  CD  ARG A  21       3.323   1.850  -2.686  1.00  0.00           C  
ATOM    363  NE  ARG A  21       2.366   2.467  -3.603  1.00  0.00           N  
ATOM    364  CZ  ARG A  21       2.530   2.537  -4.923  1.00  0.00           C  
ATOM    365  NH1 ARG A  21       3.596   1.995  -5.497  1.00  0.00           N  
ATOM    366  NH2 ARG A  21       1.618   3.146  -5.669  1.00  0.00           N  
ATOM    367  H   ARG A  21       2.781  -0.877   0.059  1.00  0.00           H  
ATOM    368  HA  ARG A  21       4.926   0.059  -1.522  1.00  0.00           H  
ATOM    369  HB2 ARG A  21       3.427   1.434   0.724  1.00  0.00           H  
ATOM    370  HB3 ARG A  21       4.617   2.234  -0.286  1.00  0.00           H  
ATOM    371  HG2 ARG A  21       2.015   1.046  -1.215  1.00  0.00           H  
ATOM    372  HG3 ARG A  21       2.373   2.760  -1.012  1.00  0.00           H  
ATOM    373  HD2 ARG A  21       4.238   2.422  -2.694  1.00  0.00           H  
ATOM    374  HD3 ARG A  21       3.523   0.842  -3.017  1.00  0.00           H  
ATOM    375  HE  ARG A  21       1.558   2.867  -3.206  1.00  0.00           H  
ATOM    376 HH11 ARG A  21       4.287   1.525  -4.942  1.00  0.00           H  
ATOM    377 HH12 ARG A  21       3.716   2.051  -6.492  1.00  0.00           H  
ATOM    378 HH21 ARG A  21       0.805   3.554  -5.240  1.00  0.00           H  
ATOM    379 HH22 ARG A  21       1.735   3.205  -6.665  1.00  0.00           H  
ATOM    380  N   GLY A  22       5.505  -0.388   1.678  1.00  0.00           N  
ATOM    381  CA  GLY A  22       6.568  -0.599   2.639  1.00  0.00           C  
ATOM    382  C   GLY A  22       7.440  -1.775   2.252  1.00  0.00           C  
ATOM    383  O   GLY A  22       8.656  -1.759   2.456  1.00  0.00           O  
ATOM    384  H   GLY A  22       4.570  -0.538   1.944  1.00  0.00           H  
ATOM    385  HA2 GLY A  22       7.177   0.291   2.693  1.00  0.00           H  
ATOM    386  HA3 GLY A  22       6.133  -0.790   3.608  1.00  0.00           H  
ATOM    387  N   TYR A  23       6.813  -2.793   1.674  1.00  0.00           N  
ATOM    388  CA  TYR A  23       7.536  -3.948   1.170  1.00  0.00           C  
ATOM    389  C   TYR A  23       8.483  -3.514   0.060  1.00  0.00           C  
ATOM    390  O   TYR A  23       9.674  -3.802   0.094  1.00  0.00           O  
ATOM    391  CB  TYR A  23       6.549  -5.003   0.649  1.00  0.00           C  
ATOM    392  CG  TYR A  23       7.205  -6.256   0.118  1.00  0.00           C  
ATOM    393  CD1 TYR A  23       7.373  -6.450  -1.247  1.00  0.00           C  
ATOM    394  CD2 TYR A  23       7.661  -7.243   0.982  1.00  0.00           C  
ATOM    395  CE1 TYR A  23       7.978  -7.593  -1.735  1.00  0.00           C  
ATOM    396  CE2 TYR A  23       8.266  -8.388   0.503  1.00  0.00           C  
ATOM    397  CZ  TYR A  23       8.423  -8.558  -0.856  1.00  0.00           C  
ATOM    398  OH  TYR A  23       9.033  -9.692  -1.340  1.00  0.00           O  
ATOM    399  H   TYR A  23       5.835  -2.764   1.582  1.00  0.00           H  
ATOM    400  HA  TYR A  23       8.112  -4.365   1.981  1.00  0.00           H  
ATOM    401  HB2 TYR A  23       5.886  -5.292   1.448  1.00  0.00           H  
ATOM    402  HB3 TYR A  23       5.967  -4.569  -0.152  1.00  0.00           H  
ATOM    403  HD1 TYR A  23       7.023  -5.692  -1.933  1.00  0.00           H  
ATOM    404  HD2 TYR A  23       7.534  -7.107   2.046  1.00  0.00           H  
ATOM    405  HE1 TYR A  23       8.099  -7.727  -2.799  1.00  0.00           H  
ATOM    406  HE2 TYR A  23       8.612  -9.142   1.191  1.00  0.00           H  
ATOM    407  HH  TYR A  23       9.774  -9.436  -1.903  1.00  0.00           H  
ATOM    408  N   TRP A  24       7.936  -2.788  -0.902  1.00  0.00           N  
ATOM    409  CA  TRP A  24       8.700  -2.297  -2.039  1.00  0.00           C  
ATOM    410  C   TRP A  24       9.864  -1.415  -1.598  1.00  0.00           C  
ATOM    411  O   TRP A  24      10.993  -1.576  -2.071  1.00  0.00           O  
ATOM    412  CB  TRP A  24       7.785  -1.509  -2.970  1.00  0.00           C  
ATOM    413  CG  TRP A  24       7.583  -2.176  -4.290  1.00  0.00           C  
ATOM    414  CD1 TRP A  24       6.503  -2.910  -4.678  1.00  0.00           C  
ATOM    415  CD2 TRP A  24       8.493  -2.181  -5.392  1.00  0.00           C  
ATOM    416  NE1 TRP A  24       6.678  -3.359  -5.964  1.00  0.00           N  
ATOM    417  CE2 TRP A  24       7.893  -2.926  -6.423  1.00  0.00           C  
ATOM    418  CE3 TRP A  24       9.754  -1.621  -5.611  1.00  0.00           C  
ATOM    419  CZ2 TRP A  24       8.514  -3.125  -7.651  1.00  0.00           C  
ATOM    420  CZ3 TRP A  24      10.368  -1.827  -6.830  1.00  0.00           C  
ATOM    421  CH2 TRP A  24       9.747  -2.571  -7.834  1.00  0.00           C  
ATOM    422  H   TRP A  24       6.977  -2.575  -0.848  1.00  0.00           H  
ATOM    423  HA  TRP A  24       9.086  -3.150  -2.572  1.00  0.00           H  
ATOM    424  HB2 TRP A  24       6.819  -1.397  -2.500  1.00  0.00           H  
ATOM    425  HB3 TRP A  24       8.208  -0.533  -3.145  1.00  0.00           H  
ATOM    426  HD1 TRP A  24       5.644  -3.097  -4.056  1.00  0.00           H  
ATOM    427  HE1 TRP A  24       6.038  -3.904  -6.472  1.00  0.00           H  
ATOM    428  HE3 TRP A  24      10.251  -1.043  -4.845  1.00  0.00           H  
ATOM    429  HZ2 TRP A  24       8.050  -3.696  -8.437  1.00  0.00           H  
ATOM    430  HZ3 TRP A  24      11.345  -1.414  -7.019  1.00  0.00           H  
ATOM    431  HH2 TRP A  24      10.267  -2.702  -8.769  1.00  0.00           H  
ATOM    432  N   LEU A  25       9.577  -0.497  -0.682  1.00  0.00           N  
ATOM    433  CA  LEU A  25      10.559   0.470  -0.210  1.00  0.00           C  
ATOM    434  C   LEU A  25      11.766  -0.209   0.416  1.00  0.00           C  
ATOM    435  O   LEU A  25      12.900   0.197   0.194  1.00  0.00           O  
ATOM    436  CB  LEU A  25       9.921   1.421   0.803  1.00  0.00           C  
ATOM    437  CG  LEU A  25       8.911   2.415   0.226  1.00  0.00           C  
ATOM    438  CD1 LEU A  25       8.241   3.197   1.345  1.00  0.00           C  
ATOM    439  CD2 LEU A  25       9.589   3.364  -0.749  1.00  0.00           C  
ATOM    440  H   LEU A  25       8.667  -0.466  -0.308  1.00  0.00           H  
ATOM    441  HA  LEU A  25      10.890   1.039  -1.058  1.00  0.00           H  
ATOM    442  HB2 LEU A  25       9.418   0.824   1.550  1.00  0.00           H  
ATOM    443  HB3 LEU A  25      10.707   1.979   1.283  1.00  0.00           H  
ATOM    444  HG  LEU A  25       8.145   1.872  -0.309  1.00  0.00           H  
ATOM    445 HD11 LEU A  25       7.535   3.896   0.922  1.00  0.00           H  
ATOM    446 HD12 LEU A  25       8.989   3.736   1.906  1.00  0.00           H  
ATOM    447 HD13 LEU A  25       7.722   2.513   2.001  1.00  0.00           H  
ATOM    448 HD21 LEU A  25       9.989   2.802  -1.580  1.00  0.00           H  
ATOM    449 HD22 LEU A  25      10.391   3.884  -0.248  1.00  0.00           H  
ATOM    450 HD23 LEU A  25       8.869   4.080  -1.113  1.00  0.00           H  
ATOM    451  N   THR A  26      11.518  -1.255   1.171  1.00  0.00           N  
ATOM    452  CA  THR A  26      12.573  -1.925   1.907  1.00  0.00           C  
ATOM    453  C   THR A  26      13.259  -2.990   1.058  1.00  0.00           C  
ATOM    454  O   THR A  26      14.131  -3.714   1.536  1.00  0.00           O  
ATOM    455  CB  THR A  26      12.010  -2.551   3.189  1.00  0.00           C  
ATOM    456  OG1 THR A  26      10.945  -3.459   2.867  1.00  0.00           O  
ATOM    457  CG2 THR A  26      11.486  -1.464   4.107  1.00  0.00           C  
ATOM    458  H   THR A  26      10.600  -1.590   1.242  1.00  0.00           H  
ATOM    459  HA  THR A  26      13.303  -1.181   2.188  1.00  0.00           H  
ATOM    460  HB  THR A  26      12.798  -3.087   3.696  1.00  0.00           H  
ATOM    461  HG1 THR A  26      10.108  -2.974   2.855  1.00  0.00           H  
ATOM    462 HG21 THR A  26      10.983  -1.914   4.949  1.00  0.00           H  
ATOM    463 HG22 THR A  26      10.792  -0.840   3.559  1.00  0.00           H  
ATOM    464 HG23 THR A  26      12.311  -0.861   4.457  1.00  0.00           H  
ATOM    465  N   ASN A  27      12.840  -3.099  -0.194  1.00  0.00           N  
ATOM    466  CA  ASN A  27      13.356  -4.130  -1.083  1.00  0.00           C  
ATOM    467  C   ASN A  27      14.331  -3.572  -2.107  1.00  0.00           C  
ATOM    468  O   ASN A  27      15.528  -3.841  -2.048  1.00  0.00           O  
ATOM    469  CB  ASN A  27      12.212  -4.830  -1.808  1.00  0.00           C  
ATOM    470  CG  ASN A  27      11.588  -5.949  -0.990  1.00  0.00           C  
ATOM    471  OD1 ASN A  27      11.066  -6.912  -1.550  1.00  0.00           O  
ATOM    472  ND2 ASN A  27      11.639  -5.836   0.330  1.00  0.00           N  
ATOM    473  H   ASN A  27      12.172  -2.465  -0.531  1.00  0.00           H  
ATOM    474  HA  ASN A  27      13.874  -4.854  -0.478  1.00  0.00           H  
ATOM    475  HB2 ASN A  27      11.445  -4.097  -2.033  1.00  0.00           H  
ATOM    476  HB3 ASN A  27      12.583  -5.248  -2.732  1.00  0.00           H  
ATOM    477 HD21 ASN A  27      12.071  -5.041   0.709  1.00  0.00           H  
ATOM    478 HD22 ASN A  27      11.238  -6.543   0.874  1.00  0.00           H  
ATOM    479  N   LYS A  28      13.816  -2.806  -3.054  1.00  0.00           N  
ATOM    480  CA  LYS A  28      14.621  -2.342  -4.175  1.00  0.00           C  
ATOM    481  C   LYS A  28      15.213  -0.972  -3.892  1.00  0.00           C  
ATOM    482  O   LYS A  28      16.346  -0.672  -4.278  1.00  0.00           O  
ATOM    483  CB  LYS A  28      13.761  -2.267  -5.436  1.00  0.00           C  
ATOM    484  CG  LYS A  28      13.023  -3.554  -5.764  1.00  0.00           C  
ATOM    485  CD  LYS A  28      13.973  -4.679  -6.125  1.00  0.00           C  
ATOM    486  CE  LYS A  28      13.206  -5.899  -6.603  1.00  0.00           C  
ATOM    487  NZ  LYS A  28      14.110  -6.994  -7.040  1.00  0.00           N  
ATOM    488  H   LYS A  28      12.874  -2.542  -2.999  1.00  0.00           H  
ATOM    489  HA  LYS A  28      15.420  -3.049  -4.333  1.00  0.00           H  
ATOM    490  HB2 LYS A  28      13.028  -1.484  -5.308  1.00  0.00           H  
ATOM    491  HB3 LYS A  28      14.394  -2.019  -6.270  1.00  0.00           H  
ATOM    492  HG2 LYS A  28      12.443  -3.852  -4.905  1.00  0.00           H  
ATOM    493  HG3 LYS A  28      12.363  -3.372  -6.600  1.00  0.00           H  
ATOM    494  HD2 LYS A  28      14.633  -4.347  -6.913  1.00  0.00           H  
ATOM    495  HD3 LYS A  28      14.552  -4.946  -5.252  1.00  0.00           H  
ATOM    496  HE2 LYS A  28      12.586  -6.257  -5.793  1.00  0.00           H  
ATOM    497  HE3 LYS A  28      12.577  -5.603  -7.432  1.00  0.00           H  
ATOM    498  HZ1 LYS A  28      14.744  -7.270  -6.264  1.00  0.00           H  
ATOM    499  HZ2 LYS A  28      14.685  -6.686  -7.848  1.00  0.00           H  
ATOM    500  HZ3 LYS A  28      13.552  -7.826  -7.324  1.00  0.00           H  
ATOM    501  N   VAL A  29      14.443  -0.151  -3.203  1.00  0.00           N  
ATOM    502  CA  VAL A  29      14.808   1.237  -2.985  1.00  0.00           C  
ATOM    503  C   VAL A  29      15.718   1.352  -1.764  1.00  0.00           C  
ATOM    504  O   VAL A  29      15.536   0.638  -0.777  1.00  0.00           O  
ATOM    505  CB  VAL A  29      13.542   2.132  -2.846  1.00  0.00           C  
ATOM    506  CG1 VAL A  29      12.276   1.330  -3.126  1.00  0.00           C  
ATOM    507  CG2 VAL A  29      13.466   2.807  -1.486  1.00  0.00           C  
ATOM    508  H   VAL A  29      13.618  -0.496  -2.806  1.00  0.00           H  
ATOM    509  HA  VAL A  29      15.356   1.571  -3.848  1.00  0.00           H  
ATOM    510  HB  VAL A  29      13.607   2.910  -3.596  1.00  0.00           H  
ATOM    511 HG11 VAL A  29      12.227   0.480  -2.456  1.00  0.00           H  
ATOM    512 HG12 VAL A  29      12.290   0.978  -4.147  1.00  0.00           H  
ATOM    513 HG13 VAL A  29      11.410   1.957  -2.975  1.00  0.00           H  
ATOM    514 HG21 VAL A  29      14.361   3.390  -1.329  1.00  0.00           H  
ATOM    515 HG22 VAL A  29      13.389   2.053  -0.717  1.00  0.00           H  
ATOM    516 HG23 VAL A  29      12.602   3.452  -1.451  1.00  0.00           H  
ATOM    517  N   PRO A  30      16.752   2.207  -1.835  1.00  0.00           N  
ATOM    518  CA  PRO A  30      17.683   2.400  -0.724  1.00  0.00           C  
ATOM    519  C   PRO A  30      16.997   2.984   0.507  1.00  0.00           C  
ATOM    520  O   PRO A  30      16.443   4.085   0.465  1.00  0.00           O  
ATOM    521  CB  PRO A  30      18.719   3.388  -1.275  1.00  0.00           C  
ATOM    522  CG  PRO A  30      18.556   3.342  -2.754  1.00  0.00           C  
ATOM    523  CD  PRO A  30      17.108   3.033  -2.999  1.00  0.00           C  
ATOM    524  HA  PRO A  30      18.171   1.474  -0.455  1.00  0.00           H  
ATOM    525  HB2 PRO A  30      18.517   4.376  -0.888  1.00  0.00           H  
ATOM    526  HB3 PRO A  30      19.709   3.076  -0.979  1.00  0.00           H  
ATOM    527  HG2 PRO A  30      18.816   4.298  -3.184  1.00  0.00           H  
ATOM    528  HG3 PRO A  30      19.181   2.562  -3.165  1.00  0.00           H  
ATOM    529  HD2 PRO A  30      16.524   3.942  -3.025  1.00  0.00           H  
ATOM    530  HD3 PRO A  30      16.991   2.479  -3.917  1.00  0.00           H  
ATOM    531  N   ILE A  31      17.035   2.231   1.593  1.00  0.00           N  
ATOM    532  CA  ILE A  31      16.505   2.663   2.867  1.00  0.00           C  
ATOM    533  C   ILE A  31      17.654   3.080   3.779  1.00  0.00           C  
ATOM    534  O   ILE A  31      18.648   3.631   3.304  1.00  0.00           O  
ATOM    535  CB  ILE A  31      15.683   1.531   3.512  1.00  0.00           C  
ATOM    536  CG1 ILE A  31      16.394   0.185   3.338  1.00  0.00           C  
ATOM    537  CG2 ILE A  31      14.285   1.488   2.911  1.00  0.00           C  
ATOM    538  CD1 ILE A  31      15.691  -0.972   4.014  1.00  0.00           C  
ATOM    539  H   ILE A  31      17.432   1.341   1.538  1.00  0.00           H  
ATOM    540  HA  ILE A  31      15.858   3.509   2.702  1.00  0.00           H  
ATOM    541  HB  ILE A  31      15.590   1.743   4.556  1.00  0.00           H  
ATOM    542 HG12 ILE A  31      16.462  -0.041   2.286  1.00  0.00           H  
ATOM    543 HG13 ILE A  31      17.389   0.255   3.749  1.00  0.00           H  
ATOM    544 HG21 ILE A  31      14.355   1.280   1.854  1.00  0.00           H  
ATOM    545 HG22 ILE A  31      13.802   2.443   3.057  1.00  0.00           H  
ATOM    546 HG23 ILE A  31      13.708   0.714   3.395  1.00  0.00           H  
ATOM    547 HD11 ILE A  31      15.632  -0.787   5.076  1.00  0.00           H  
ATOM    548 HD12 ILE A  31      16.245  -1.882   3.838  1.00  0.00           H  
ATOM    549 HD13 ILE A  31      14.695  -1.073   3.611  1.00  0.00           H  
ATOM    550  N   LYS A  32      17.522   2.845   5.080  1.00  0.00           N  
ATOM    551  CA  LYS A  32      18.639   3.057   6.003  1.00  0.00           C  
ATOM    552  C   LYS A  32      19.783   2.132   5.631  1.00  0.00           C  
ATOM    553  O   LYS A  32      20.952   2.399   5.908  1.00  0.00           O  
ATOM    554  CB  LYS A  32      18.215   2.810   7.452  1.00  0.00           C  
ATOM    555  CG  LYS A  32      16.988   3.602   7.876  1.00  0.00           C  
ATOM    556  CD  LYS A  32      17.181   5.098   7.669  1.00  0.00           C  
ATOM    557  CE  LYS A  32      15.937   5.876   8.061  1.00  0.00           C  
ATOM    558  NZ  LYS A  32      16.082   7.328   7.781  1.00  0.00           N  
ATOM    559  H   LYS A  32      16.659   2.546   5.428  1.00  0.00           H  
ATOM    560  HA  LYS A  32      18.966   4.068   5.893  1.00  0.00           H  
ATOM    561  HB2 LYS A  32      18.004   1.758   7.578  1.00  0.00           H  
ATOM    562  HB3 LYS A  32      19.034   3.082   8.103  1.00  0.00           H  
ATOM    563  HG2 LYS A  32      16.142   3.276   7.290  1.00  0.00           H  
ATOM    564  HG3 LYS A  32      16.796   3.415   8.923  1.00  0.00           H  
ATOM    565  HD2 LYS A  32      18.009   5.432   8.277  1.00  0.00           H  
ATOM    566  HD3 LYS A  32      17.398   5.284   6.628  1.00  0.00           H  
ATOM    567  HE2 LYS A  32      15.096   5.494   7.502  1.00  0.00           H  
ATOM    568  HE3 LYS A  32      15.759   5.737   9.116  1.00  0.00           H  
ATOM    569  HZ1 LYS A  32      16.305   7.481   6.777  1.00  0.00           H  
ATOM    570  HZ2 LYS A  32      16.845   7.733   8.359  1.00  0.00           H  
ATOM    571  HZ3 LYS A  32      15.196   7.825   8.004  1.00  0.00           H  
ATOM    572  N   ARG A  33      19.405   1.049   4.994  1.00  0.00           N  
ATOM    573  CA  ARG A  33      20.341   0.100   4.434  1.00  0.00           C  
ATOM    574  C   ARG A  33      20.757   0.577   3.047  1.00  0.00           C  
ATOM    575  O   ARG A  33      19.904   0.750   2.174  1.00  0.00           O  
ATOM    576  CB  ARG A  33      19.683  -1.280   4.335  1.00  0.00           C  
ATOM    577  CG  ARG A  33      20.646  -2.401   3.980  1.00  0.00           C  
ATOM    578  CD  ARG A  33      21.682  -2.609   5.070  1.00  0.00           C  
ATOM    579  NE  ARG A  33      21.066  -2.922   6.358  1.00  0.00           N  
ATOM    580  CZ  ARG A  33      21.728  -3.441   7.392  1.00  0.00           C  
ATOM    581  NH1 ARG A  33      23.040  -3.633   7.317  1.00  0.00           N  
ATOM    582  NH2 ARG A  33      21.080  -3.743   8.513  1.00  0.00           N  
ATOM    583  H   ARG A  33      18.450   0.897   4.885  1.00  0.00           H  
ATOM    584  HA  ARG A  33      21.204   0.045   5.077  1.00  0.00           H  
ATOM    585  HB2 ARG A  33      19.227  -1.517   5.285  1.00  0.00           H  
ATOM    586  HB3 ARG A  33      18.913  -1.245   3.578  1.00  0.00           H  
ATOM    587  HG2 ARG A  33      20.087  -3.315   3.850  1.00  0.00           H  
ATOM    588  HG3 ARG A  33      21.150  -2.150   3.058  1.00  0.00           H  
ATOM    589  HD2 ARG A  33      22.330  -3.424   4.783  1.00  0.00           H  
ATOM    590  HD3 ARG A  33      22.265  -1.706   5.171  1.00  0.00           H  
ATOM    591  HE  ARG A  33      20.098  -2.746   6.452  1.00  0.00           H  
ATOM    592 HH11 ARG A  33      23.541  -3.385   6.482  1.00  0.00           H  
ATOM    593 HH12 ARG A  33      23.537  -4.029   8.091  1.00  0.00           H  
ATOM    594 HH21 ARG A  33      20.091  -3.583   8.585  1.00  0.00           H  
ATOM    595 HH22 ARG A  33      21.574  -4.134   9.294  1.00  0.00           H  
ATOM    596  N   PRO A  34      22.062   0.811   2.821  1.00  0.00           N  
ATOM    597  CA  PRO A  34      22.578   1.299   1.531  1.00  0.00           C  
ATOM    598  C   PRO A  34      22.545   0.241   0.426  1.00  0.00           C  
ATOM    599  O   PRO A  34      23.429   0.196  -0.431  1.00  0.00           O  
ATOM    600  CB  PRO A  34      24.029   1.684   1.835  1.00  0.00           C  
ATOM    601  CG  PRO A  34      24.173   1.624   3.318  1.00  0.00           C  
ATOM    602  CD  PRO A  34      23.140   0.654   3.804  1.00  0.00           C  
ATOM    603  HA  PRO A  34      22.038   2.172   1.199  1.00  0.00           H  
ATOM    604  HB2 PRO A  34      24.696   0.989   1.347  1.00  0.00           H  
ATOM    605  HB3 PRO A  34      24.211   2.678   1.467  1.00  0.00           H  
ATOM    606  HG2 PRO A  34      25.162   1.277   3.575  1.00  0.00           H  
ATOM    607  HG3 PRO A  34      23.998   2.601   3.739  1.00  0.00           H  
ATOM    608  HD2 PRO A  34      23.529  -0.354   3.795  1.00  0.00           H  
ATOM    609  HD3 PRO A  34      22.806   0.926   4.793  1.00  0.00           H  
ATOM    610  N   SER A  35      21.519  -0.584   0.443  1.00  0.00           N  
ATOM    611  CA  SER A  35      21.357  -1.646  -0.534  1.00  0.00           C  
ATOM    612  C   SER A  35      19.932  -2.187  -0.485  1.00  0.00           C  
ATOM    613  O   SER A  35      19.662  -3.082   0.345  1.00  0.00           O  
ATOM    614  CB  SER A  35      22.366  -2.767  -0.270  1.00  0.00           C  
ATOM    615  OG  SER A  35      22.283  -3.224   1.072  1.00  0.00           O  
ATOM    616  OXT SER A  35      19.085  -1.705  -1.265  1.00  0.00           O  
ATOM    617  H   SER A  35      20.834  -0.465   1.134  1.00  0.00           H  
ATOM    618  HA  SER A  35      21.539  -1.228  -1.511  1.00  0.00           H  
ATOM    619  HB2 SER A  35      22.162  -3.595  -0.931  1.00  0.00           H  
ATOM    620  HB3 SER A  35      23.364  -2.398  -0.450  1.00  0.00           H  
ATOM    621  HG  SER A  35      21.353  -3.408   1.281  1.00  0.00           H  
TER     622      SER A  35                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LEU A   1     -18.567  14.362   2.937  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -19.898  14.438   3.582  1.00  0.00           C  
ATOM      3  C   LEU A   1     -20.122  13.227   4.478  1.00  0.00           C  
ATOM      4  O   LEU A   1     -20.176  13.350   5.701  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -21.029  14.516   2.539  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -21.077  15.782   1.668  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -20.870  17.035   2.509  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -20.064  15.712   0.533  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -18.520  13.541   2.305  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -17.827  14.263   3.662  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -18.382  15.223   2.391  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -19.924  15.326   4.195  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -20.937  13.664   1.883  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -21.970  14.437   3.064  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -22.060  15.854   1.223  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -20.954  17.908   1.878  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -19.889  17.010   2.958  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -21.621  17.078   3.284  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -20.135  16.607  -0.068  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -20.272  14.849  -0.082  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -19.070  15.631   0.940  1.00  0.00           H  
ATOM     22  N   LYS A   2     -20.242  12.056   3.867  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -20.496  10.833   4.610  1.00  0.00           C  
ATOM     24  C   LYS A   2     -19.195  10.101   4.902  1.00  0.00           C  
ATOM     25  O   LYS A   2     -18.304  10.027   4.054  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -21.444   9.923   3.829  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -22.813  10.537   3.585  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -23.545  10.805   4.888  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -24.917  11.411   4.647  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -25.653  11.635   5.919  1.00  0.00           N  
ATOM     31  H   LYS A   2     -20.152  12.011   2.889  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -20.961  11.104   5.545  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -20.999   9.695   2.872  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -21.579   9.005   4.381  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -22.688  11.471   3.056  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -23.400   9.858   2.985  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -23.662   9.874   5.420  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -22.959  11.489   5.485  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -24.794  12.356   4.142  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -25.489  10.742   4.023  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -25.120  12.285   6.532  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -25.785  10.735   6.423  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -26.586  12.048   5.723  1.00  0.00           H  
ATOM     44  N   ASN A   3     -19.099   9.552   6.104  1.00  0.00           N  
ATOM     45  CA  ASN A   3     -17.893   8.862   6.547  1.00  0.00           C  
ATOM     46  C   ASN A   3     -17.808   7.467   5.949  1.00  0.00           C  
ATOM     47  O   ASN A   3     -16.813   6.765   6.136  1.00  0.00           O  
ATOM     48  CB  ASN A   3     -17.855   8.766   8.076  1.00  0.00           C  
ATOM     49  CG  ASN A   3     -17.689  10.113   8.757  1.00  0.00           C  
ATOM     50  OD1 ASN A   3     -18.123  11.148   8.248  1.00  0.00           O  
ATOM     51  ND2 ASN A   3     -17.063  10.107   9.921  1.00  0.00           N  
ATOM     52  H   ASN A   3     -19.863   9.619   6.721  1.00  0.00           H  
ATOM     53  HA  ASN A   3     -17.042   9.436   6.212  1.00  0.00           H  
ATOM     54  HB2 ASN A   3     -18.777   8.323   8.423  1.00  0.00           H  
ATOM     55  HB3 ASN A   3     -17.029   8.134   8.367  1.00  0.00           H  
ATOM     56 HD21 ASN A   3     -16.745   9.248  10.273  1.00  0.00           H  
ATOM     57 HD22 ASN A   3     -16.941  10.963  10.386  1.00  0.00           H  
ATOM     58  N   LYS A   4     -18.848   7.068   5.222  1.00  0.00           N  
ATOM     59  CA  LYS A   4     -18.896   5.737   4.633  1.00  0.00           C  
ATOM     60  C   LYS A   4     -17.785   5.553   3.601  1.00  0.00           C  
ATOM     61  O   LYS A   4     -17.265   4.457   3.438  1.00  0.00           O  
ATOM     62  CB  LYS A   4     -20.269   5.459   4.005  1.00  0.00           C  
ATOM     63  CG  LYS A   4     -20.573   6.262   2.749  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -21.902   5.840   2.141  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -22.082   6.370   0.725  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -22.236   7.848   0.681  1.00  0.00           N  
ATOM     67  H   LYS A   4     -19.601   7.679   5.092  1.00  0.00           H  
ATOM     68  HA  LYS A   4     -18.735   5.029   5.432  1.00  0.00           H  
ATOM     69  HB2 LYS A   4     -20.326   4.411   3.751  1.00  0.00           H  
ATOM     70  HB3 LYS A   4     -21.032   5.679   4.736  1.00  0.00           H  
ATOM     71  HG2 LYS A   4     -20.618   7.310   3.004  1.00  0.00           H  
ATOM     72  HG3 LYS A   4     -19.786   6.095   2.028  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -21.944   4.762   2.114  1.00  0.00           H  
ATOM     74  HD3 LYS A   4     -22.703   6.215   2.760  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -21.218   6.092   0.141  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -22.962   5.914   0.298  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -23.072   8.139   1.226  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -22.356   8.160  -0.305  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -21.397   8.314   1.074  1.00  0.00           H  
ATOM     80  N   LEU A   5     -17.407   6.636   2.926  1.00  0.00           N  
ATOM     81  CA  LEU A   5     -16.333   6.577   1.939  1.00  0.00           C  
ATOM     82  C   LEU A   5     -14.987   6.426   2.632  1.00  0.00           C  
ATOM     83  O   LEU A   5     -14.113   5.698   2.163  1.00  0.00           O  
ATOM     84  CB  LEU A   5     -16.323   7.819   1.049  1.00  0.00           C  
ATOM     85  CG  LEU A   5     -17.524   7.954   0.113  1.00  0.00           C  
ATOM     86  CD1 LEU A   5     -18.682   8.645   0.808  1.00  0.00           C  
ATOM     87  CD2 LEU A   5     -17.125   8.694  -1.147  1.00  0.00           C  
ATOM     88  H   LEU A   5     -17.857   7.488   3.097  1.00  0.00           H  
ATOM     89  HA  LEU A   5     -16.503   5.711   1.319  1.00  0.00           H  
ATOM     90  HB2 LEU A   5     -16.290   8.691   1.686  1.00  0.00           H  
ATOM     91  HB3 LEU A   5     -15.426   7.798   0.448  1.00  0.00           H  
ATOM     92  HG  LEU A   5     -17.855   6.967  -0.173  1.00  0.00           H  
ATOM     93 HD11 LEU A   5     -18.989   8.058   1.661  1.00  0.00           H  
ATOM     94 HD12 LEU A   5     -19.509   8.743   0.122  1.00  0.00           H  
ATOM     95 HD13 LEU A   5     -18.371   9.624   1.139  1.00  0.00           H  
ATOM     96 HD21 LEU A   5     -16.764   9.678  -0.889  1.00  0.00           H  
ATOM     97 HD22 LEU A   5     -17.981   8.782  -1.799  1.00  0.00           H  
ATOM     98 HD23 LEU A   5     -16.343   8.143  -1.649  1.00  0.00           H  
ATOM     99  N   LYS A   6     -14.841   7.112   3.763  1.00  0.00           N  
ATOM    100  CA  LYS A   6     -13.618   7.048   4.558  1.00  0.00           C  
ATOM    101  C   LYS A   6     -13.331   5.624   4.997  1.00  0.00           C  
ATOM    102  O   LYS A   6     -12.246   5.089   4.764  1.00  0.00           O  
ATOM    103  CB  LYS A   6     -13.739   7.941   5.798  1.00  0.00           C  
ATOM    104  CG  LYS A   6     -13.221   9.353   5.610  1.00  0.00           C  
ATOM    105  CD  LYS A   6     -14.038  10.127   4.590  1.00  0.00           C  
ATOM    106  CE  LYS A   6     -13.529  11.549   4.456  1.00  0.00           C  
ATOM    107  NZ  LYS A   6     -13.778  12.346   5.687  1.00  0.00           N  
ATOM    108  H   LYS A   6     -15.581   7.667   4.076  1.00  0.00           H  
ATOM    109  HA  LYS A   6     -12.802   7.400   3.948  1.00  0.00           H  
ATOM    110  HB2 LYS A   6     -14.779   8.007   6.070  1.00  0.00           H  
ATOM    111  HB3 LYS A   6     -13.195   7.481   6.611  1.00  0.00           H  
ATOM    112  HG2 LYS A   6     -13.269   9.870   6.555  1.00  0.00           H  
ATOM    113  HG3 LYS A   6     -12.195   9.307   5.276  1.00  0.00           H  
ATOM    114  HD2 LYS A   6     -13.964   9.635   3.632  1.00  0.00           H  
ATOM    115  HD3 LYS A   6     -15.070  10.150   4.909  1.00  0.00           H  
ATOM    116  HE2 LYS A   6     -12.468  11.510   4.275  1.00  0.00           H  
ATOM    117  HE3 LYS A   6     -14.023  12.021   3.621  1.00  0.00           H  
ATOM    118  HZ1 LYS A   6     -13.387  13.303   5.580  1.00  0.00           H  
ATOM    119  HZ2 LYS A   6     -13.331  11.892   6.508  1.00  0.00           H  
ATOM    120  HZ3 LYS A   6     -14.799  12.422   5.862  1.00  0.00           H  
ATOM    121  N   VAL A   7     -14.318   5.011   5.624  1.00  0.00           N  
ATOM    122  CA  VAL A   7     -14.164   3.671   6.162  1.00  0.00           C  
ATOM    123  C   VAL A   7     -14.177   2.627   5.045  1.00  0.00           C  
ATOM    124  O   VAL A   7     -13.696   1.508   5.217  1.00  0.00           O  
ATOM    125  CB  VAL A   7     -15.263   3.371   7.206  1.00  0.00           C  
ATOM    126  CG1 VAL A   7     -16.636   3.301   6.556  1.00  0.00           C  
ATOM    127  CG2 VAL A   7     -14.958   2.092   7.972  1.00  0.00           C  
ATOM    128  H   VAL A   7     -15.177   5.476   5.735  1.00  0.00           H  
ATOM    129  HA  VAL A   7     -13.205   3.629   6.663  1.00  0.00           H  
ATOM    130  HB  VAL A   7     -15.273   4.191   7.913  1.00  0.00           H  
ATOM    131 HG11 VAL A   7     -17.381   3.083   7.309  1.00  0.00           H  
ATOM    132 HG12 VAL A   7     -16.642   2.521   5.809  1.00  0.00           H  
ATOM    133 HG13 VAL A   7     -16.861   4.249   6.090  1.00  0.00           H  
ATOM    134 HG21 VAL A   7     -15.728   1.922   8.710  1.00  0.00           H  
ATOM    135 HG22 VAL A   7     -14.003   2.187   8.466  1.00  0.00           H  
ATOM    136 HG23 VAL A   7     -14.927   1.259   7.286  1.00  0.00           H  
ATOM    137  N   ARG A   8     -14.700   3.006   3.885  1.00  0.00           N  
ATOM    138  CA  ARG A   8     -14.743   2.100   2.749  1.00  0.00           C  
ATOM    139  C   ARG A   8     -13.359   1.955   2.130  1.00  0.00           C  
ATOM    140  O   ARG A   8     -12.988   0.885   1.673  1.00  0.00           O  
ATOM    141  CB  ARG A   8     -15.735   2.582   1.701  1.00  0.00           C  
ATOM    142  CG  ARG A   8     -16.126   1.501   0.711  1.00  0.00           C  
ATOM    143  CD  ARG A   8     -16.751   0.299   1.409  1.00  0.00           C  
ATOM    144  NE  ARG A   8     -17.930   0.672   2.189  1.00  0.00           N  
ATOM    145  CZ  ARG A   8     -18.202   0.205   3.407  1.00  0.00           C  
ATOM    146  NH1 ARG A   8     -17.382  -0.659   3.998  1.00  0.00           N  
ATOM    147  NH2 ARG A   8     -19.303   0.601   4.033  1.00  0.00           N  
ATOM    148  H   ARG A   8     -15.068   3.910   3.795  1.00  0.00           H  
ATOM    149  HA  ARG A   8     -15.066   1.137   3.104  1.00  0.00           H  
ATOM    150  HB2 ARG A   8     -16.630   2.930   2.199  1.00  0.00           H  
ATOM    151  HB3 ARG A   8     -15.295   3.400   1.154  1.00  0.00           H  
ATOM    152  HG2 ARG A   8     -16.840   1.909   0.026  1.00  0.00           H  
ATOM    153  HG3 ARG A   8     -15.246   1.180   0.174  1.00  0.00           H  
ATOM    154  HD2 ARG A   8     -17.043  -0.421   0.659  1.00  0.00           H  
ATOM    155  HD3 ARG A   8     -16.018  -0.144   2.064  1.00  0.00           H  
ATOM    156  HE  ARG A   8     -18.557   1.312   1.778  1.00  0.00           H  
ATOM    157 HH11 ARG A   8     -16.551  -0.971   3.530  1.00  0.00           H  
ATOM    158 HH12 ARG A   8     -17.588  -1.003   4.920  1.00  0.00           H  
ATOM    159 HH21 ARG A   8     -19.926   1.252   3.590  1.00  0.00           H  
ATOM    160 HH22 ARG A   8     -19.520   0.246   4.945  1.00  0.00           H  
ATOM    161  N   THR A   9     -12.588   3.030   2.138  1.00  0.00           N  
ATOM    162  CA  THR A   9     -11.240   2.996   1.585  1.00  0.00           C  
ATOM    163  C   THR A   9     -10.277   2.331   2.577  1.00  0.00           C  
ATOM    164  O   THR A   9      -9.130   2.022   2.248  1.00  0.00           O  
ATOM    165  CB  THR A   9     -10.755   4.424   1.248  1.00  0.00           C  
ATOM    166  OG1 THR A   9     -11.786   5.128   0.536  1.00  0.00           O  
ATOM    167  CG2 THR A   9      -9.492   4.393   0.395  1.00  0.00           C  
ATOM    168  H   THR A   9     -12.928   3.866   2.527  1.00  0.00           H  
ATOM    169  HA  THR A   9     -11.264   2.416   0.675  1.00  0.00           H  
ATOM    170  HB  THR A   9     -10.540   4.946   2.170  1.00  0.00           H  
ATOM    171  HG1 THR A   9     -12.616   4.638   0.607  1.00  0.00           H  
ATOM    172 HG21 THR A   9      -9.164   5.404   0.199  1.00  0.00           H  
ATOM    173 HG22 THR A   9      -9.702   3.895  -0.541  1.00  0.00           H  
ATOM    174 HG23 THR A   9      -8.715   3.858   0.921  1.00  0.00           H  
ATOM    175  N   ALA A  10     -10.784   2.063   3.775  1.00  0.00           N  
ATOM    176  CA  ALA A  10      -9.968   1.565   4.878  1.00  0.00           C  
ATOM    177  C   ALA A  10      -9.714   0.062   4.795  1.00  0.00           C  
ATOM    178  O   ALA A  10      -9.180  -0.530   5.730  1.00  0.00           O  
ATOM    179  CB  ALA A  10     -10.634   1.896   6.198  1.00  0.00           C  
ATOM    180  H   ALA A  10     -11.742   2.205   3.924  1.00  0.00           H  
ATOM    181  HA  ALA A  10      -9.021   2.078   4.846  1.00  0.00           H  
ATOM    182  HB1 ALA A  10      -9.981   1.617   7.010  1.00  0.00           H  
ATOM    183  HB2 ALA A  10     -11.562   1.345   6.274  1.00  0.00           H  
ATOM    184  HB3 ALA A  10     -10.837   2.956   6.243  1.00  0.00           H  
ATOM    185  N   TYR A  11     -10.106  -0.550   3.696  1.00  0.00           N  
ATOM    186  CA  TYR A  11      -9.840  -1.963   3.479  1.00  0.00           C  
ATOM    187  C   TYR A  11      -8.609  -2.100   2.539  1.00  0.00           C  
ATOM    188  O   TYR A  11      -7.868  -1.120   2.426  1.00  0.00           O  
ATOM    189  CB  TYR A  11     -11.136  -2.652   3.002  1.00  0.00           C  
ATOM    190  CG  TYR A  11     -11.757  -2.111   1.730  1.00  0.00           C  
ATOM    191  CD1 TYR A  11     -13.131  -2.168   1.546  1.00  0.00           C  
ATOM    192  CD2 TYR A  11     -10.983  -1.572   0.720  1.00  0.00           C  
ATOM    193  CE1 TYR A  11     -13.716  -1.697   0.387  1.00  0.00           C  
ATOM    194  CE2 TYR A  11     -11.558  -1.095  -0.440  1.00  0.00           C  
ATOM    195  CZ  TYR A  11     -12.925  -1.163  -0.605  1.00  0.00           C  
ATOM    196  OH  TYR A  11     -13.498  -0.686  -1.762  1.00  0.00           O  
ATOM    197  H   TYR A  11     -10.580  -0.041   3.008  1.00  0.00           H  
ATOM    198  HA  TYR A  11      -9.565  -2.380   4.439  1.00  0.00           H  
ATOM    199  HB2 TYR A  11     -10.941  -3.697   2.851  1.00  0.00           H  
ATOM    200  HB3 TYR A  11     -11.874  -2.556   3.785  1.00  0.00           H  
ATOM    201  HD1 TYR A  11     -13.745  -2.581   2.330  1.00  0.00           H  
ATOM    202  HD2 TYR A  11      -9.912  -1.516   0.860  1.00  0.00           H  
ATOM    203  HE1 TYR A  11     -14.788  -1.749   0.261  1.00  0.00           H  
ATOM    204  HE2 TYR A  11     -10.934  -0.676  -1.216  1.00  0.00           H  
ATOM    205  HH  TYR A  11     -13.071  -1.098  -2.526  1.00  0.00           H  
ATOM    206  N   PRO A  12      -8.316  -3.282   1.894  1.00  0.00           N  
ATOM    207  CA  PRO A  12      -7.091  -3.492   1.079  1.00  0.00           C  
ATOM    208  C   PRO A  12      -6.615  -2.292   0.249  1.00  0.00           C  
ATOM    209  O   PRO A  12      -5.423  -2.182  -0.026  1.00  0.00           O  
ATOM    210  CB  PRO A  12      -7.499  -4.638   0.168  1.00  0.00           C  
ATOM    211  CG  PRO A  12      -8.335  -5.488   1.048  1.00  0.00           C  
ATOM    212  CD  PRO A  12      -9.122  -4.531   1.908  1.00  0.00           C  
ATOM    213  HA  PRO A  12      -6.273  -3.823   1.701  1.00  0.00           H  
ATOM    214  HB2 PRO A  12      -8.060  -4.256  -0.672  1.00  0.00           H  
ATOM    215  HB3 PRO A  12      -6.623  -5.164  -0.177  1.00  0.00           H  
ATOM    216  HG2 PRO A  12      -9.001  -6.095   0.453  1.00  0.00           H  
ATOM    217  HG3 PRO A  12      -7.703  -6.111   1.662  1.00  0.00           H  
ATOM    218  HD2 PRO A  12     -10.093  -4.363   1.472  1.00  0.00           H  
ATOM    219  HD3 PRO A  12      -9.218  -4.917   2.912  1.00  0.00           H  
ATOM    220  N   SER A  13      -7.533  -1.421  -0.156  1.00  0.00           N  
ATOM    221  CA  SER A  13      -7.184  -0.172  -0.840  1.00  0.00           C  
ATOM    222  C   SER A  13      -5.933   0.464  -0.244  1.00  0.00           C  
ATOM    223  O   SER A  13      -4.894   0.523  -0.895  1.00  0.00           O  
ATOM    224  CB  SER A  13      -8.347   0.822  -0.774  1.00  0.00           C  
ATOM    225  OG  SER A  13      -9.381   0.459  -1.671  1.00  0.00           O  
ATOM    226  H   SER A  13      -8.469  -1.629  -0.003  1.00  0.00           H  
ATOM    227  HA  SER A  13      -6.987  -0.410  -1.873  1.00  0.00           H  
ATOM    228  HB2 SER A  13      -8.750   0.833   0.229  1.00  0.00           H  
ATOM    229  HB3 SER A  13      -7.992   1.812  -1.025  1.00  0.00           H  
ATOM    230  HG  SER A  13      -8.997   0.276  -2.538  1.00  0.00           H  
ATOM    231  N   LEU A  14      -6.019   0.946   0.984  1.00  0.00           N  
ATOM    232  CA  LEU A  14      -4.839   1.482   1.638  1.00  0.00           C  
ATOM    233  C   LEU A  14      -4.137   0.407   2.461  1.00  0.00           C  
ATOM    234  O   LEU A  14      -2.920   0.439   2.610  1.00  0.00           O  
ATOM    235  CB  LEU A  14      -5.181   2.712   2.489  1.00  0.00           C  
ATOM    236  CG  LEU A  14      -6.154   2.496   3.648  1.00  0.00           C  
ATOM    237  CD1 LEU A  14      -5.420   2.083   4.917  1.00  0.00           C  
ATOM    238  CD2 LEU A  14      -6.954   3.761   3.881  1.00  0.00           C  
ATOM    239  H   LEU A  14      -6.882   0.940   1.455  1.00  0.00           H  
ATOM    240  HA  LEU A  14      -4.160   1.791   0.853  1.00  0.00           H  
ATOM    241  HB2 LEU A  14      -4.259   3.100   2.898  1.00  0.00           H  
ATOM    242  HB3 LEU A  14      -5.600   3.462   1.835  1.00  0.00           H  
ATOM    243  HG  LEU A  14      -6.844   1.707   3.389  1.00  0.00           H  
ATOM    244 HD11 LEU A  14      -6.135   1.918   5.710  1.00  0.00           H  
ATOM    245 HD12 LEU A  14      -4.734   2.866   5.207  1.00  0.00           H  
ATOM    246 HD13 LEU A  14      -4.870   1.172   4.733  1.00  0.00           H  
ATOM    247 HD21 LEU A  14      -6.278   4.584   4.058  1.00  0.00           H  
ATOM    248 HD22 LEU A  14      -7.594   3.627   4.739  1.00  0.00           H  
ATOM    249 HD23 LEU A  14      -7.556   3.969   3.007  1.00  0.00           H  
ATOM    250  N   ARG A  15      -4.905  -0.556   2.965  1.00  0.00           N  
ATOM    251  CA  ARG A  15      -4.363  -1.598   3.839  1.00  0.00           C  
ATOM    252  C   ARG A  15      -3.296  -2.420   3.133  1.00  0.00           C  
ATOM    253  O   ARG A  15      -2.273  -2.770   3.719  1.00  0.00           O  
ATOM    254  CB  ARG A  15      -5.471  -2.524   4.319  1.00  0.00           C  
ATOM    255  CG  ARG A  15      -6.502  -1.836   5.185  1.00  0.00           C  
ATOM    256  CD  ARG A  15      -5.890  -1.264   6.451  1.00  0.00           C  
ATOM    257  NE  ARG A  15      -6.911  -0.708   7.336  1.00  0.00           N  
ATOM    258  CZ  ARG A  15      -6.662  -0.187   8.537  1.00  0.00           C  
ATOM    259  NH1 ARG A  15      -5.422  -0.153   9.008  1.00  0.00           N  
ATOM    260  NH2 ARG A  15      -7.659   0.291   9.272  1.00  0.00           N  
ATOM    261  H   ARG A  15      -5.863  -0.567   2.743  1.00  0.00           H  
ATOM    262  HA  ARG A  15      -3.924  -1.116   4.697  1.00  0.00           H  
ATOM    263  HB2 ARG A  15      -5.977  -2.939   3.459  1.00  0.00           H  
ATOM    264  HB3 ARG A  15      -5.031  -3.328   4.889  1.00  0.00           H  
ATOM    265  HG2 ARG A  15      -6.949  -1.030   4.622  1.00  0.00           H  
ATOM    266  HG3 ARG A  15      -7.258  -2.549   5.452  1.00  0.00           H  
ATOM    267  HD2 ARG A  15      -5.361  -2.049   6.971  1.00  0.00           H  
ATOM    268  HD3 ARG A  15      -5.198  -0.480   6.175  1.00  0.00           H  
ATOM    269  HE  ARG A  15      -7.845  -0.728   7.010  1.00  0.00           H  
ATOM    270 HH11 ARG A  15      -4.663  -0.521   8.463  1.00  0.00           H  
ATOM    271 HH12 ARG A  15      -5.234   0.244   9.909  1.00  0.00           H  
ATOM    272 HH21 ARG A  15      -8.600   0.263   8.926  1.00  0.00           H  
ATOM    273 HH22 ARG A  15      -7.475   0.680  10.179  1.00  0.00           H  
ATOM    274  N   LEU A  16      -3.541  -2.724   1.872  1.00  0.00           N  
ATOM    275  CA  LEU A  16      -2.627  -3.547   1.100  1.00  0.00           C  
ATOM    276  C   LEU A  16      -1.591  -2.681   0.402  1.00  0.00           C  
ATOM    277  O   LEU A  16      -0.397  -2.974   0.439  1.00  0.00           O  
ATOM    278  CB  LEU A  16      -3.400  -4.380   0.077  1.00  0.00           C  
ATOM    279  CG  LEU A  16      -3.278  -5.894   0.253  1.00  0.00           C  
ATOM    280  CD1 LEU A  16      -3.887  -6.334   1.576  1.00  0.00           C  
ATOM    281  CD2 LEU A  16      -3.945  -6.613  -0.904  1.00  0.00           C  
ATOM    282  H   LEU A  16      -4.355  -2.376   1.443  1.00  0.00           H  
ATOM    283  HA  LEU A  16      -2.122  -4.211   1.785  1.00  0.00           H  
ATOM    284  HB2 LEU A  16      -4.450  -4.111   0.146  1.00  0.00           H  
ATOM    285  HB3 LEU A  16      -3.047  -4.123  -0.909  1.00  0.00           H  
ATOM    286  HG  LEU A  16      -2.231  -6.165   0.258  1.00  0.00           H  
ATOM    287 HD11 LEU A  16      -4.936  -6.076   1.593  1.00  0.00           H  
ATOM    288 HD12 LEU A  16      -3.382  -5.834   2.389  1.00  0.00           H  
ATOM    289 HD13 LEU A  16      -3.778  -7.403   1.686  1.00  0.00           H  
ATOM    290 HD21 LEU A  16      -3.473  -6.321  -1.829  1.00  0.00           H  
ATOM    291 HD22 LEU A  16      -4.992  -6.348  -0.936  1.00  0.00           H  
ATOM    292 HD23 LEU A  16      -3.846  -7.679  -0.770  1.00  0.00           H  
ATOM    293  N   ILE A  17      -2.058  -1.603  -0.213  1.00  0.00           N  
ATOM    294  CA  ILE A  17      -1.184  -0.694  -0.942  1.00  0.00           C  
ATOM    295  C   ILE A  17      -0.114  -0.080  -0.039  1.00  0.00           C  
ATOM    296  O   ILE A  17       1.067  -0.108  -0.372  1.00  0.00           O  
ATOM    297  CB  ILE A  17      -1.991   0.398  -1.669  1.00  0.00           C  
ATOM    298  CG1 ILE A  17      -2.364  -0.110  -3.060  1.00  0.00           C  
ATOM    299  CG2 ILE A  17      -1.219   1.709  -1.765  1.00  0.00           C  
ATOM    300  CD1 ILE A  17      -3.330  -1.276  -3.063  1.00  0.00           C  
ATOM    301  H   ILE A  17      -3.022  -1.420  -0.187  1.00  0.00           H  
ATOM    302  HA  ILE A  17      -0.691  -1.273  -1.709  1.00  0.00           H  
ATOM    303  HB  ILE A  17      -2.895   0.580  -1.110  1.00  0.00           H  
ATOM    304 HG12 ILE A  17      -2.809   0.687  -3.613  1.00  0.00           H  
ATOM    305 HG13 ILE A  17      -1.465  -0.429  -3.564  1.00  0.00           H  
ATOM    306 HG21 ILE A  17      -1.782   2.417  -2.354  1.00  0.00           H  
ATOM    307 HG22 ILE A  17      -0.263   1.530  -2.233  1.00  0.00           H  
ATOM    308 HG23 ILE A  17      -1.066   2.108  -0.773  1.00  0.00           H  
ATOM    309 HD11 ILE A  17      -2.906  -2.097  -2.505  1.00  0.00           H  
ATOM    310 HD12 ILE A  17      -3.513  -1.588  -4.080  1.00  0.00           H  
ATOM    311 HD13 ILE A  17      -4.261  -0.974  -2.607  1.00  0.00           H  
ATOM    312  N   HIS A  18      -0.516   0.442   1.115  1.00  0.00           N  
ATOM    313  CA  HIS A  18       0.439   1.063   2.035  1.00  0.00           C  
ATOM    314  C   HIS A  18       1.440   0.030   2.538  1.00  0.00           C  
ATOM    315  O   HIS A  18       2.608   0.342   2.778  1.00  0.00           O  
ATOM    316  CB  HIS A  18      -0.271   1.716   3.226  1.00  0.00           C  
ATOM    317  CG  HIS A  18      -0.991   2.993   2.900  1.00  0.00           C  
ATOM    318  ND1 HIS A  18      -0.951   4.104   3.713  1.00  0.00           N  
ATOM    319  CD2 HIS A  18      -1.786   3.329   1.856  1.00  0.00           C  
ATOM    320  CE1 HIS A  18      -1.688   5.063   3.186  1.00  0.00           C  
ATOM    321  NE2 HIS A  18      -2.205   4.620   2.056  1.00  0.00           N  
ATOM    322  H   HIS A  18      -1.466   0.399   1.358  1.00  0.00           H  
ATOM    323  HA  HIS A  18       0.975   1.823   1.486  1.00  0.00           H  
ATOM    324  HB2 HIS A  18      -0.996   1.024   3.623  1.00  0.00           H  
ATOM    325  HB3 HIS A  18       0.461   1.935   3.991  1.00  0.00           H  
ATOM    326  HD1 HIS A  18      -0.456   4.179   4.562  1.00  0.00           H  
ATOM    327  HD2 HIS A  18      -2.060   2.690   1.030  1.00  0.00           H  
ATOM    328  HE1 HIS A  18      -1.853   6.040   3.614  1.00  0.00           H  
ATOM    329  HE2 HIS A  18      -2.646   5.181   1.381  1.00  0.00           H  
ATOM    330  N   ALA A  19       0.978  -1.204   2.673  1.00  0.00           N  
ATOM    331  CA  ALA A  19       1.816  -2.288   3.153  1.00  0.00           C  
ATOM    332  C   ALA A  19       2.829  -2.706   2.099  1.00  0.00           C  
ATOM    333  O   ALA A  19       4.025  -2.801   2.383  1.00  0.00           O  
ATOM    334  CB  ALA A  19       0.964  -3.473   3.550  1.00  0.00           C  
ATOM    335  H   ALA A  19       0.046  -1.392   2.436  1.00  0.00           H  
ATOM    336  HA  ALA A  19       2.343  -1.941   4.029  1.00  0.00           H  
ATOM    337  HB1 ALA A  19       0.451  -3.848   2.678  1.00  0.00           H  
ATOM    338  HB2 ALA A  19       0.241  -3.163   4.290  1.00  0.00           H  
ATOM    339  HB3 ALA A  19       1.594  -4.246   3.960  1.00  0.00           H  
ATOM    340  N   VAL A  20       2.356  -2.950   0.880  1.00  0.00           N  
ATOM    341  CA  VAL A  20       3.243  -3.366  -0.197  1.00  0.00           C  
ATOM    342  C   VAL A  20       4.193  -2.237  -0.581  1.00  0.00           C  
ATOM    343  O   VAL A  20       5.289  -2.480  -1.080  1.00  0.00           O  
ATOM    344  CB  VAL A  20       2.477  -3.850  -1.449  1.00  0.00           C  
ATOM    345  CG1 VAL A  20       1.641  -2.734  -2.052  1.00  0.00           C  
ATOM    346  CG2 VAL A  20       3.454  -4.406  -2.473  1.00  0.00           C  
ATOM    347  H   VAL A  20       1.391  -2.859   0.706  1.00  0.00           H  
ATOM    348  HA  VAL A  20       3.831  -4.194   0.173  1.00  0.00           H  
ATOM    349  HB  VAL A  20       1.809  -4.648  -1.152  1.00  0.00           H  
ATOM    350 HG11 VAL A  20       1.113  -3.105  -2.918  1.00  0.00           H  
ATOM    351 HG12 VAL A  20       2.285  -1.917  -2.346  1.00  0.00           H  
ATOM    352 HG13 VAL A  20       0.929  -2.383  -1.319  1.00  0.00           H  
ATOM    353 HG21 VAL A  20       4.150  -3.627  -2.760  1.00  0.00           H  
ATOM    354 HG22 VAL A  20       2.914  -4.749  -3.342  1.00  0.00           H  
ATOM    355 HG23 VAL A  20       4.002  -5.229  -2.037  1.00  0.00           H  
ATOM    356  N   ARG A  21       3.781  -1.003  -0.332  1.00  0.00           N  
ATOM    357  CA  ARG A  21       4.664   0.128  -0.560  1.00  0.00           C  
ATOM    358  C   ARG A  21       5.824   0.069   0.419  1.00  0.00           C  
ATOM    359  O   ARG A  21       6.973   0.294   0.046  1.00  0.00           O  
ATOM    360  CB  ARG A  21       3.920   1.459  -0.434  1.00  0.00           C  
ATOM    361  CG  ARG A  21       3.010   1.754  -1.600  1.00  0.00           C  
ATOM    362  CD  ARG A  21       3.826   2.003  -2.848  1.00  0.00           C  
ATOM    363  NE  ARG A  21       4.937   2.923  -2.602  1.00  0.00           N  
ATOM    364  CZ  ARG A  21       6.125   2.829  -3.195  1.00  0.00           C  
ATOM    365  NH1 ARG A  21       6.361   1.863  -4.072  1.00  0.00           N  
ATOM    366  NH2 ARG A  21       7.077   3.708  -2.910  1.00  0.00           N  
ATOM    367  H   ARG A  21       2.870  -0.855   0.010  1.00  0.00           H  
ATOM    368  HA  ARG A  21       5.057   0.034  -1.563  1.00  0.00           H  
ATOM    369  HB2 ARG A  21       3.331   1.457   0.469  1.00  0.00           H  
ATOM    370  HB3 ARG A  21       4.643   2.255  -0.388  1.00  0.00           H  
ATOM    371  HG2 ARG A  21       2.359   0.908  -1.764  1.00  0.00           H  
ATOM    372  HG3 ARG A  21       2.422   2.631  -1.379  1.00  0.00           H  
ATOM    373  HD2 ARG A  21       4.218   1.064  -3.208  1.00  0.00           H  
ATOM    374  HD3 ARG A  21       3.185   2.431  -3.587  1.00  0.00           H  
ATOM    375  HE  ARG A  21       4.784   3.653  -1.955  1.00  0.00           H  
ATOM    376 HH11 ARG A  21       5.646   1.197  -4.299  1.00  0.00           H  
ATOM    377 HH12 ARG A  21       7.260   1.791  -4.512  1.00  0.00           H  
ATOM    378 HH21 ARG A  21       6.902   4.443  -2.246  1.00  0.00           H  
ATOM    379 HH22 ARG A  21       7.974   3.646  -3.357  1.00  0.00           H  
ATOM    380  N   GLY A  22       5.517  -0.271   1.668  1.00  0.00           N  
ATOM    381  CA  GLY A  22       6.560  -0.477   2.654  1.00  0.00           C  
ATOM    382  C   GLY A  22       7.424  -1.668   2.295  1.00  0.00           C  
ATOM    383  O   GLY A  22       8.616  -1.700   2.596  1.00  0.00           O  
ATOM    384  H   GLY A  22       4.574  -0.391   1.920  1.00  0.00           H  
ATOM    385  HA2 GLY A  22       7.177   0.408   2.704  1.00  0.00           H  
ATOM    386  HA3 GLY A  22       6.107  -0.649   3.619  1.00  0.00           H  
ATOM    387  N   TYR A  23       6.813  -2.642   1.633  1.00  0.00           N  
ATOM    388  CA  TYR A  23       7.528  -3.806   1.143  1.00  0.00           C  
ATOM    389  C   TYR A  23       8.505  -3.386   0.055  1.00  0.00           C  
ATOM    390  O   TYR A  23       9.700  -3.656   0.138  1.00  0.00           O  
ATOM    391  CB  TYR A  23       6.530  -4.832   0.599  1.00  0.00           C  
ATOM    392  CG  TYR A  23       7.164  -6.081   0.039  1.00  0.00           C  
ATOM    393  CD1 TYR A  23       7.268  -6.275  -1.333  1.00  0.00           C  
ATOM    394  CD2 TYR A  23       7.647  -7.072   0.881  1.00  0.00           C  
ATOM    395  CE1 TYR A  23       7.835  -7.423  -1.849  1.00  0.00           C  
ATOM    396  CE2 TYR A  23       8.219  -8.220   0.372  1.00  0.00           C  
ATOM    397  CZ  TYR A  23       8.310  -8.393  -0.992  1.00  0.00           C  
ATOM    398  OH  TYR A  23       8.874  -9.542  -1.502  1.00  0.00           O  
ATOM    399  H   TYR A  23       5.848  -2.571   1.461  1.00  0.00           H  
ATOM    400  HA  TYR A  23       8.077  -4.238   1.966  1.00  0.00           H  
ATOM    401  HB2 TYR A  23       5.864  -5.131   1.392  1.00  0.00           H  
ATOM    402  HB3 TYR A  23       5.954  -4.372  -0.189  1.00  0.00           H  
ATOM    403  HD1 TYR A  23       6.895  -5.511  -2.001  1.00  0.00           H  
ATOM    404  HD2 TYR A  23       7.573  -6.935   1.950  1.00  0.00           H  
ATOM    405  HE1 TYR A  23       7.906  -7.555  -2.917  1.00  0.00           H  
ATOM    406  HE2 TYR A  23       8.589  -8.976   1.043  1.00  0.00           H  
ATOM    407  HH  TYR A  23       9.499  -9.306  -2.197  1.00  0.00           H  
ATOM    408  N   TRP A  24       7.982  -2.692  -0.946  1.00  0.00           N  
ATOM    409  CA  TRP A  24       8.783  -2.191  -2.051  1.00  0.00           C  
ATOM    410  C   TRP A  24       9.956  -1.356  -1.552  1.00  0.00           C  
ATOM    411  O   TRP A  24      11.102  -1.566  -1.967  1.00  0.00           O  
ATOM    412  CB  TRP A  24       7.908  -1.352  -2.980  1.00  0.00           C  
ATOM    413  CG  TRP A  24       7.704  -1.973  -4.324  1.00  0.00           C  
ATOM    414  CD1 TRP A  24       6.658  -2.754  -4.722  1.00  0.00           C  
ATOM    415  CD2 TRP A  24       8.580  -1.865  -5.448  1.00  0.00           C  
ATOM    416  NE1 TRP A  24       6.831  -3.138  -6.030  1.00  0.00           N  
ATOM    417  CE2 TRP A  24       8.004  -2.603  -6.498  1.00  0.00           C  
ATOM    418  CE3 TRP A  24       9.796  -1.214  -5.669  1.00  0.00           C  
ATOM    419  CZ2 TRP A  24       8.604  -2.706  -7.748  1.00  0.00           C  
ATOM    420  CZ3 TRP A  24      10.388  -1.319  -6.910  1.00  0.00           C  
ATOM    421  CH2 TRP A  24       9.793  -2.058  -7.934  1.00  0.00           C  
ATOM    422  H   TRP A  24       7.014  -2.514  -0.943  1.00  0.00           H  
ATOM    423  HA  TRP A  24       9.163  -3.039  -2.599  1.00  0.00           H  
ATOM    424  HB2 TRP A  24       6.938  -1.219  -2.525  1.00  0.00           H  
ATOM    425  HB3 TRP A  24       8.368  -0.386  -3.123  1.00  0.00           H  
ATOM    426  HD1 TRP A  24       5.825  -3.023  -4.090  1.00  0.00           H  
ATOM    427  HE1 TRP A  24       6.212  -3.701  -6.547  1.00  0.00           H  
ATOM    428  HE3 TRP A  24      10.271  -0.639  -4.889  1.00  0.00           H  
ATOM    429  HZ2 TRP A  24       8.160  -3.272  -8.552  1.00  0.00           H  
ATOM    430  HZ3 TRP A  24      11.328  -0.825  -7.101  1.00  0.00           H  
ATOM    431  HH2 TRP A  24      10.293  -2.109  -8.886  1.00  0.00           H  
ATOM    432  N   LEU A  25       9.663  -0.434  -0.641  1.00  0.00           N  
ATOM    433  CA  LEU A  25      10.663   0.484  -0.111  1.00  0.00           C  
ATOM    434  C   LEU A  25      11.800  -0.253   0.579  1.00  0.00           C  
ATOM    435  O   LEU A  25      12.954   0.145   0.486  1.00  0.00           O  
ATOM    436  CB  LEU A  25      10.016   1.464   0.867  1.00  0.00           C  
ATOM    437  CG  LEU A  25       9.042   2.470   0.247  1.00  0.00           C  
ATOM    438  CD1 LEU A  25       8.409   3.330   1.328  1.00  0.00           C  
ATOM    439  CD2 LEU A  25       9.749   3.343  -0.778  1.00  0.00           C  
ATOM    440  H   LEU A  25       8.738  -0.364  -0.316  1.00  0.00           H  
ATOM    441  HA  LEU A  25      11.069   1.036  -0.937  1.00  0.00           H  
ATOM    442  HB2 LEU A  25       9.481   0.893   1.611  1.00  0.00           H  
ATOM    443  HB3 LEU A  25      10.800   2.015   1.358  1.00  0.00           H  
ATOM    444  HG  LEU A  25       8.253   1.931  -0.258  1.00  0.00           H  
ATOM    445 HD11 LEU A  25       9.178   3.885   1.843  1.00  0.00           H  
ATOM    446 HD12 LEU A  25       7.888   2.697   2.034  1.00  0.00           H  
ATOM    447 HD13 LEU A  25       7.709   4.018   0.878  1.00  0.00           H  
ATOM    448 HD21 LEU A  25      10.586   3.839  -0.313  1.00  0.00           H  
ATOM    449 HD22 LEU A  25       9.059   4.083  -1.157  1.00  0.00           H  
ATOM    450 HD23 LEU A  25      10.100   2.731  -1.595  1.00  0.00           H  
ATOM    451  N   THR A  26      11.479  -1.334   1.253  1.00  0.00           N  
ATOM    452  CA  THR A  26      12.470  -2.061   2.018  1.00  0.00           C  
ATOM    453  C   THR A  26      13.137  -3.153   1.185  1.00  0.00           C  
ATOM    454  O   THR A  26      13.992  -3.891   1.677  1.00  0.00           O  
ATOM    455  CB  THR A  26      11.834  -2.657   3.282  1.00  0.00           C  
ATOM    456  OG1 THR A  26      10.690  -3.447   2.935  1.00  0.00           O  
ATOM    457  CG2 THR A  26      11.412  -1.541   4.219  1.00  0.00           C  
ATOM    458  H   THR A  26      10.553  -1.657   1.234  1.00  0.00           H  
ATOM    459  HA  THR A  26      13.227  -1.355   2.327  1.00  0.00           H  
ATOM    460  HB  THR A  26      12.562  -3.278   3.784  1.00  0.00           H  
ATOM    461  HG1 THR A  26       9.922  -2.866   2.831  1.00  0.00           H  
ATOM    462 HG21 THR A  26      12.287  -1.019   4.574  1.00  0.00           H  
ATOM    463 HG22 THR A  26      10.872  -1.957   5.056  1.00  0.00           H  
ATOM    464 HG23 THR A  26      10.776  -0.849   3.682  1.00  0.00           H  
ATOM    465  N   ASN A  27      12.747  -3.255  -0.078  1.00  0.00           N  
ATOM    466  CA  ASN A  27      13.273  -4.296  -0.955  1.00  0.00           C  
ATOM    467  C   ASN A  27      14.196  -3.730  -2.024  1.00  0.00           C  
ATOM    468  O   ASN A  27      15.413  -3.921  -1.981  1.00  0.00           O  
ATOM    469  CB  ASN A  27      12.132  -5.039  -1.651  1.00  0.00           C  
ATOM    470  CG  ASN A  27      11.501  -6.121  -0.790  1.00  0.00           C  
ATOM    471  OD1 ASN A  27      11.098  -7.166  -1.298  1.00  0.00           O  
ATOM    472  ND2 ASN A  27      11.392  -5.881   0.507  1.00  0.00           N  
ATOM    473  H   ASN A  27      12.091  -2.612  -0.432  1.00  0.00           H  
ATOM    474  HA  ASN A  27      13.825  -4.994  -0.348  1.00  0.00           H  
ATOM    475  HB2 ASN A  27      11.369  -4.317  -1.918  1.00  0.00           H  
ATOM    476  HB3 ASN A  27      12.514  -5.497  -2.552  1.00  0.00           H  
ATOM    477 HD21 ASN A  27      11.720  -5.021   0.848  1.00  0.00           H  
ATOM    478 HD22 ASN A  27      10.984  -6.568   1.075  1.00  0.00           H  
ATOM    479  N   LYS A  28      13.605  -3.025  -2.975  1.00  0.00           N  
ATOM    480  CA  LYS A  28      14.313  -2.601  -4.173  1.00  0.00           C  
ATOM    481  C   LYS A  28      14.960  -1.243  -3.974  1.00  0.00           C  
ATOM    482  O   LYS A  28      16.042  -0.971  -4.494  1.00  0.00           O  
ATOM    483  CB  LYS A  28      13.338  -2.536  -5.351  1.00  0.00           C  
ATOM    484  CG  LYS A  28      12.598  -3.841  -5.611  1.00  0.00           C  
ATOM    485  CD  LYS A  28      13.533  -4.935  -6.101  1.00  0.00           C  
ATOM    486  CE  LYS A  28      14.074  -4.630  -7.489  1.00  0.00           C  
ATOM    487  NZ  LYS A  28      15.054  -5.653  -7.940  1.00  0.00           N  
ATOM    488  H   LYS A  28      12.663  -2.773  -2.866  1.00  0.00           H  
ATOM    489  HA  LYS A  28      15.079  -3.330  -4.387  1.00  0.00           H  
ATOM    490  HB2 LYS A  28      12.606  -1.767  -5.152  1.00  0.00           H  
ATOM    491  HB3 LYS A  28      13.887  -2.274  -6.241  1.00  0.00           H  
ATOM    492  HG2 LYS A  28      12.133  -4.168  -4.693  1.00  0.00           H  
ATOM    493  HG3 LYS A  28      11.837  -3.669  -6.359  1.00  0.00           H  
ATOM    494  HD2 LYS A  28      14.361  -5.022  -5.415  1.00  0.00           H  
ATOM    495  HD3 LYS A  28      12.991  -5.868  -6.133  1.00  0.00           H  
ATOM    496  HE2 LYS A  28      13.248  -4.609  -8.184  1.00  0.00           H  
ATOM    497  HE3 LYS A  28      14.555  -3.664  -7.471  1.00  0.00           H  
ATOM    498  HZ1 LYS A  28      15.851  -5.702  -7.274  1.00  0.00           H  
ATOM    499  HZ2 LYS A  28      15.419  -5.408  -8.881  1.00  0.00           H  
ATOM    500  HZ3 LYS A  28      14.601  -6.587  -7.988  1.00  0.00           H  
ATOM    501  N   VAL A  29      14.296  -0.402  -3.207  1.00  0.00           N  
ATOM    502  CA  VAL A  29      14.714   0.977  -3.049  1.00  0.00           C  
ATOM    503  C   VAL A  29      15.704   1.105  -1.888  1.00  0.00           C  
ATOM    504  O   VAL A  29      15.636   0.349  -0.918  1.00  0.00           O  
ATOM    505  CB  VAL A  29      13.485   1.904  -2.845  1.00  0.00           C  
ATOM    506  CG1 VAL A  29      12.195   1.181  -3.221  1.00  0.00           C  
ATOM    507  CG2 VAL A  29      13.416   2.443  -1.429  1.00  0.00           C  
ATOM    508  H   VAL A  29      13.509  -0.720  -2.721  1.00  0.00           H  
ATOM    509  HA  VAL A  29      15.208   1.278  -3.954  1.00  0.00           H  
ATOM    510  HB  VAL A  29      13.593   2.747  -3.515  1.00  0.00           H  
ATOM    511 HG11 VAL A  29      12.220   0.922  -4.269  1.00  0.00           H  
ATOM    512 HG12 VAL A  29      11.350   1.823  -3.028  1.00  0.00           H  
ATOM    513 HG13 VAL A  29      12.102   0.273  -2.632  1.00  0.00           H  
ATOM    514 HG21 VAL A  29      12.563   3.094  -1.329  1.00  0.00           H  
ATOM    515 HG22 VAL A  29      14.320   2.993  -1.217  1.00  0.00           H  
ATOM    516 HG23 VAL A  29      13.327   1.620  -0.738  1.00  0.00           H  
ATOM    517  N   PRO A  30      16.677   2.021  -2.001  1.00  0.00           N  
ATOM    518  CA  PRO A  30      17.631   2.296  -0.929  1.00  0.00           C  
ATOM    519  C   PRO A  30      17.018   3.156   0.171  1.00  0.00           C  
ATOM    520  O   PRO A  30      16.282   4.108  -0.108  1.00  0.00           O  
ATOM    521  CB  PRO A  30      18.763   3.070  -1.624  1.00  0.00           C  
ATOM    522  CG  PRO A  30      18.421   3.107  -3.077  1.00  0.00           C  
ATOM    523  CD  PRO A  30      16.946   2.850  -3.181  1.00  0.00           C  
ATOM    524  HA  PRO A  30      18.020   1.384  -0.499  1.00  0.00           H  
ATOM    525  HB2 PRO A  30      18.817   4.066  -1.212  1.00  0.00           H  
ATOM    526  HB3 PRO A  30      19.699   2.560  -1.455  1.00  0.00           H  
ATOM    527  HG2 PRO A  30      18.657   4.080  -3.482  1.00  0.00           H  
ATOM    528  HG3 PRO A  30      18.972   2.340  -3.602  1.00  0.00           H  
ATOM    529  HD2 PRO A  30      16.394   3.776  -3.139  1.00  0.00           H  
ATOM    530  HD3 PRO A  30      16.723   2.315  -4.089  1.00  0.00           H  
ATOM    531  N   ILE A  31      17.317   2.815   1.418  1.00  0.00           N  
ATOM    532  CA  ILE A  31      16.871   3.612   2.553  1.00  0.00           C  
ATOM    533  C   ILE A  31      17.938   4.664   2.856  1.00  0.00           C  
ATOM    534  O   ILE A  31      18.677   5.067   1.959  1.00  0.00           O  
ATOM    535  CB  ILE A  31      16.612   2.748   3.817  1.00  0.00           C  
ATOM    536  CG1 ILE A  31      16.285   1.297   3.446  1.00  0.00           C  
ATOM    537  CG2 ILE A  31      15.461   3.333   4.632  1.00  0.00           C  
ATOM    538  CD1 ILE A  31      14.964   1.122   2.725  1.00  0.00           C  
ATOM    539  H   ILE A  31      17.857   2.013   1.579  1.00  0.00           H  
ATOM    540  HA  ILE A  31      15.954   4.111   2.281  1.00  0.00           H  
ATOM    541  HB  ILE A  31      17.501   2.768   4.426  1.00  0.00           H  
ATOM    542 HG12 ILE A  31      17.061   0.916   2.806  1.00  0.00           H  
ATOM    543 HG13 ILE A  31      16.250   0.706   4.350  1.00  0.00           H  
ATOM    544 HG21 ILE A  31      15.352   2.773   5.548  1.00  0.00           H  
ATOM    545 HG22 ILE A  31      14.548   3.265   4.059  1.00  0.00           H  
ATOM    546 HG23 ILE A  31      15.664   4.366   4.862  1.00  0.00           H  
ATOM    547 HD11 ILE A  31      14.159   1.461   3.359  1.00  0.00           H  
ATOM    548 HD12 ILE A  31      14.819   0.078   2.487  1.00  0.00           H  
ATOM    549 HD13 ILE A  31      14.973   1.700   1.814  1.00  0.00           H  
ATOM    550  N   LYS A  32      18.036   5.105   4.097  1.00  0.00           N  
ATOM    551  CA  LYS A  32      19.057   6.076   4.462  1.00  0.00           C  
ATOM    552  C   LYS A  32      20.373   5.366   4.740  1.00  0.00           C  
ATOM    553  O   LYS A  32      21.448   5.970   4.752  1.00  0.00           O  
ATOM    554  CB  LYS A  32      18.617   6.901   5.672  1.00  0.00           C  
ATOM    555  CG  LYS A  32      17.320   7.667   5.452  1.00  0.00           C  
ATOM    556  CD  LYS A  32      17.451   8.677   4.322  1.00  0.00           C  
ATOM    557  CE  LYS A  32      16.153   9.436   4.096  1.00  0.00           C  
ATOM    558  NZ  LYS A  32      15.729  10.186   5.306  1.00  0.00           N  
ATOM    559  H   LYS A  32      17.423   4.767   4.783  1.00  0.00           H  
ATOM    560  HA  LYS A  32      19.198   6.724   3.622  1.00  0.00           H  
ATOM    561  HB2 LYS A  32      18.481   6.239   6.513  1.00  0.00           H  
ATOM    562  HB3 LYS A  32      19.394   7.613   5.908  1.00  0.00           H  
ATOM    563  HG2 LYS A  32      16.537   6.965   5.205  1.00  0.00           H  
ATOM    564  HG3 LYS A  32      17.064   8.189   6.362  1.00  0.00           H  
ATOM    565  HD2 LYS A  32      18.229   9.383   4.571  1.00  0.00           H  
ATOM    566  HD3 LYS A  32      17.714   8.154   3.414  1.00  0.00           H  
ATOM    567  HE2 LYS A  32      16.296  10.133   3.284  1.00  0.00           H  
ATOM    568  HE3 LYS A  32      15.379   8.730   3.830  1.00  0.00           H  
ATOM    569  HZ1 LYS A  32      16.478  10.843   5.607  1.00  0.00           H  
ATOM    570  HZ2 LYS A  32      15.533   9.529   6.086  1.00  0.00           H  
ATOM    571  HZ3 LYS A  32      14.867  10.733   5.109  1.00  0.00           H  
ATOM    572  N   ARG A  33      20.268   4.074   4.951  1.00  0.00           N  
ATOM    573  CA  ARG A  33      21.432   3.226   5.131  1.00  0.00           C  
ATOM    574  C   ARG A  33      21.730   2.487   3.827  1.00  0.00           C  
ATOM    575  O   ARG A  33      20.810   2.160   3.072  1.00  0.00           O  
ATOM    576  CB  ARG A  33      21.204   2.223   6.269  1.00  0.00           C  
ATOM    577  CG  ARG A  33      20.085   1.228   6.004  1.00  0.00           C  
ATOM    578  CD  ARG A  33      19.979   0.197   7.117  1.00  0.00           C  
ATOM    579  NE  ARG A  33      19.667   0.806   8.407  1.00  0.00           N  
ATOM    580  CZ  ARG A  33      19.522   0.120   9.541  1.00  0.00           C  
ATOM    581  NH1 ARG A  33      19.676  -1.199   9.551  1.00  0.00           N  
ATOM    582  NH2 ARG A  33      19.231   0.755  10.665  1.00  0.00           N  
ATOM    583  H   ARG A  33      19.375   3.679   4.973  1.00  0.00           H  
ATOM    584  HA  ARG A  33      22.267   3.861   5.378  1.00  0.00           H  
ATOM    585  HB2 ARG A  33      22.116   1.669   6.431  1.00  0.00           H  
ATOM    586  HB3 ARG A  33      20.963   2.771   7.169  1.00  0.00           H  
ATOM    587  HG2 ARG A  33      19.151   1.760   5.930  1.00  0.00           H  
ATOM    588  HG3 ARG A  33      20.286   0.718   5.073  1.00  0.00           H  
ATOM    589  HD2 ARG A  33      19.199  -0.506   6.865  1.00  0.00           H  
ATOM    590  HD3 ARG A  33      20.921  -0.325   7.195  1.00  0.00           H  
ATOM    591  HE  ARG A  33      19.553   1.783   8.429  1.00  0.00           H  
ATOM    592 HH11 ARG A  33      19.903  -1.690   8.705  1.00  0.00           H  
ATOM    593 HH12 ARG A  33      19.565  -1.713  10.409  1.00  0.00           H  
ATOM    594 HH21 ARG A  33      19.121   1.753  10.666  1.00  0.00           H  
ATOM    595 HH22 ARG A  33      19.112   0.241  11.520  1.00  0.00           H  
ATOM    596  N   PRO A  34      23.017   2.236   3.528  1.00  0.00           N  
ATOM    597  CA  PRO A  34      23.425   1.504   2.325  1.00  0.00           C  
ATOM    598  C   PRO A  34      23.132   0.008   2.431  1.00  0.00           C  
ATOM    599  O   PRO A  34      24.055  -0.807   2.519  1.00  0.00           O  
ATOM    600  CB  PRO A  34      24.941   1.742   2.239  1.00  0.00           C  
ATOM    601  CG  PRO A  34      25.249   2.778   3.267  1.00  0.00           C  
ATOM    602  CD  PRO A  34      24.182   2.658   4.314  1.00  0.00           C  
ATOM    603  HA  PRO A  34      22.945   1.901   1.444  1.00  0.00           H  
ATOM    604  HB2 PRO A  34      25.462   0.821   2.449  1.00  0.00           H  
ATOM    605  HB3 PRO A  34      25.196   2.085   1.247  1.00  0.00           H  
ATOM    606  HG2 PRO A  34      26.219   2.585   3.696  1.00  0.00           H  
ATOM    607  HG3 PRO A  34      25.225   3.761   2.817  1.00  0.00           H  
ATOM    608  HD2 PRO A  34      24.450   1.909   5.044  1.00  0.00           H  
ATOM    609  HD3 PRO A  34      24.008   3.610   4.787  1.00  0.00           H  
ATOM    610  N   SER A  35      21.844  -0.333   2.421  1.00  0.00           N  
ATOM    611  CA  SER A  35      21.384  -1.719   2.485  1.00  0.00           C  
ATOM    612  C   SER A  35      21.708  -2.353   3.838  1.00  0.00           C  
ATOM    613  O   SER A  35      20.835  -2.322   4.728  1.00  0.00           O  
ATOM    614  CB  SER A  35      21.986  -2.536   1.342  1.00  0.00           C  
ATOM    615  OG  SER A  35      21.682  -1.944   0.089  1.00  0.00           O  
ATOM    616  OXT SER A  35      22.829  -2.874   4.012  1.00  0.00           O  
ATOM    617  H   SER A  35      21.173   0.383   2.377  1.00  0.00           H  
ATOM    618  HA  SER A  35      20.313  -1.705   2.369  1.00  0.00           H  
ATOM    619  HB2 SER A  35      23.059  -2.578   1.455  1.00  0.00           H  
ATOM    620  HB3 SER A  35      21.582  -3.538   1.362  1.00  0.00           H  
ATOM    621  HG  SER A  35      21.640  -0.984   0.193  1.00  0.00           H  
TER     622      SER A  35                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LEU A   1     -25.647   2.781   4.836  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -24.808   3.287   3.725  1.00  0.00           C  
ATOM      3  C   LEU A   1     -24.751   4.811   3.757  1.00  0.00           C  
ATOM      4  O   LEU A   1     -25.300   5.485   2.885  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -25.350   2.823   2.361  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -25.291   1.314   2.084  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -26.445   0.581   2.754  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -25.295   1.052   0.586  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -25.639   1.744   4.849  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -26.624   3.109   4.725  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -25.281   3.128   5.744  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -23.808   2.901   3.856  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -26.380   3.136   2.287  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -24.785   3.326   1.589  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -24.370   0.919   2.488  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -27.382   0.984   2.399  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -26.381   0.706   3.823  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -26.392  -0.470   2.512  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -25.241  -0.012   0.405  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -24.444   1.538   0.134  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -26.205   1.444   0.155  1.00  0.00           H  
ATOM     22  N   LYS A   2     -24.088   5.353   4.771  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -23.974   6.798   4.921  1.00  0.00           C  
ATOM     24  C   LYS A   2     -22.521   7.243   4.799  1.00  0.00           C  
ATOM     25  O   LYS A   2     -22.151   7.946   3.862  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -24.537   7.246   6.274  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -25.986   6.844   6.508  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -26.937   7.513   5.527  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -27.019   9.016   5.746  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -28.052   9.643   4.880  1.00  0.00           N  
ATOM     31  H   LYS A   2     -23.663   4.769   5.433  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -24.545   7.259   4.130  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -23.937   6.813   7.060  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -24.471   8.321   6.337  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -26.072   5.773   6.395  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -26.266   7.122   7.513  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -26.592   7.326   4.522  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -27.920   7.088   5.654  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -27.268   9.203   6.780  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -26.058   9.453   5.522  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -28.988   9.241   5.088  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -27.832   9.474   3.879  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -28.085  10.670   5.046  1.00  0.00           H  
ATOM     44  N   ASN A   3     -21.701   6.831   5.757  1.00  0.00           N  
ATOM     45  CA  ASN A   3     -20.302   7.239   5.803  1.00  0.00           C  
ATOM     46  C   ASN A   3     -19.383   6.049   5.517  1.00  0.00           C  
ATOM     47  O   ASN A   3     -18.198   6.068   5.849  1.00  0.00           O  
ATOM     48  CB  ASN A   3     -19.983   7.838   7.181  1.00  0.00           C  
ATOM     49  CG  ASN A   3     -18.607   8.478   7.265  1.00  0.00           C  
ATOM     50  OD1 ASN A   3     -18.112   9.061   6.300  1.00  0.00           O  
ATOM     51  ND2 ASN A   3     -17.975   8.366   8.423  1.00  0.00           N  
ATOM     52  H   ASN A   3     -22.043   6.233   6.455  1.00  0.00           H  
ATOM     53  HA  ASN A   3     -20.148   7.993   5.046  1.00  0.00           H  
ATOM     54  HB2 ASN A   3     -20.717   8.594   7.411  1.00  0.00           H  
ATOM     55  HB3 ASN A   3     -20.040   7.056   7.923  1.00  0.00           H  
ATOM     56 HD21 ASN A   3     -18.425   7.886   9.153  1.00  0.00           H  
ATOM     57 HD22 ASN A   3     -17.079   8.759   8.505  1.00  0.00           H  
ATOM     58  N   LYS A   4     -19.919   5.014   4.878  1.00  0.00           N  
ATOM     59  CA  LYS A   4     -19.157   3.784   4.682  1.00  0.00           C  
ATOM     60  C   LYS A   4     -18.097   3.942   3.595  1.00  0.00           C  
ATOM     61  O   LYS A   4     -17.329   3.019   3.340  1.00  0.00           O  
ATOM     62  CB  LYS A   4     -20.069   2.600   4.354  1.00  0.00           C  
ATOM     63  CG  LYS A   4     -20.818   2.733   3.037  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -21.512   1.434   2.654  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -20.510   0.325   2.365  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -21.179  -0.970   2.087  1.00  0.00           N  
ATOM     67  H   LYS A   4     -20.834   5.080   4.532  1.00  0.00           H  
ATOM     68  HA  LYS A   4     -18.651   3.574   5.612  1.00  0.00           H  
ATOM     69  HB2 LYS A   4     -19.468   1.706   4.312  1.00  0.00           H  
ATOM     70  HB3 LYS A   4     -20.795   2.494   5.146  1.00  0.00           H  
ATOM     71  HG2 LYS A   4     -21.561   3.507   3.135  1.00  0.00           H  
ATOM     72  HG3 LYS A   4     -20.116   2.998   2.260  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -22.150   1.125   3.468  1.00  0.00           H  
ATOM     74  HD3 LYS A   4     -22.110   1.605   1.772  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -19.919   0.606   1.506  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -19.863   0.208   3.220  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -21.702  -1.289   2.926  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -20.474  -1.690   1.836  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -21.846  -0.866   1.296  1.00  0.00           H  
ATOM     80  N   LEU A   5     -18.053   5.112   2.965  1.00  0.00           N  
ATOM     81  CA  LEU A   5     -17.048   5.401   1.949  1.00  0.00           C  
ATOM     82  C   LEU A   5     -15.653   5.241   2.553  1.00  0.00           C  
ATOM     83  O   LEU A   5     -14.753   4.663   1.938  1.00  0.00           O  
ATOM     84  CB  LEU A   5     -17.251   6.828   1.411  1.00  0.00           C  
ATOM     85  CG  LEU A   5     -16.643   7.147   0.032  1.00  0.00           C  
ATOM     86  CD1 LEU A   5     -15.124   7.189   0.082  1.00  0.00           C  
ATOM     87  CD2 LEU A   5     -17.109   6.140  -1.007  1.00  0.00           C  
ATOM     88  H   LEU A   5     -18.715   5.798   3.190  1.00  0.00           H  
ATOM     89  HA  LEU A   5     -17.168   4.691   1.144  1.00  0.00           H  
ATOM     90  HB2 LEU A   5     -18.313   7.013   1.354  1.00  0.00           H  
ATOM     91  HB3 LEU A   5     -16.828   7.515   2.128  1.00  0.00           H  
ATOM     92  HG  LEU A   5     -16.985   8.124  -0.280  1.00  0.00           H  
ATOM     93 HD11 LEU A   5     -14.736   7.398  -0.904  1.00  0.00           H  
ATOM     94 HD12 LEU A   5     -14.749   6.235   0.421  1.00  0.00           H  
ATOM     95 HD13 LEU A   5     -14.808   7.962   0.764  1.00  0.00           H  
ATOM     96 HD21 LEU A   5     -18.188   6.132  -1.041  1.00  0.00           H  
ATOM     97 HD22 LEU A   5     -16.750   5.157  -0.745  1.00  0.00           H  
ATOM     98 HD23 LEU A   5     -16.722   6.418  -1.976  1.00  0.00           H  
ATOM     99  N   LYS A   6     -15.501   5.730   3.782  1.00  0.00           N  
ATOM    100  CA  LYS A   6     -14.242   5.633   4.510  1.00  0.00           C  
ATOM    101  C   LYS A   6     -13.806   4.186   4.674  1.00  0.00           C  
ATOM    102  O   LYS A   6     -12.741   3.790   4.204  1.00  0.00           O  
ATOM    103  CB  LYS A   6     -14.369   6.279   5.892  1.00  0.00           C  
ATOM    104  CG  LYS A   6     -14.036   7.763   5.923  1.00  0.00           C  
ATOM    105  CD  LYS A   6     -14.987   8.579   5.068  1.00  0.00           C  
ATOM    106  CE  LYS A   6     -14.722  10.068   5.218  1.00  0.00           C  
ATOM    107  NZ  LYS A   6     -13.332  10.435   4.845  1.00  0.00           N  
ATOM    108  H   LYS A   6     -16.266   6.169   4.213  1.00  0.00           H  
ATOM    109  HA  LYS A   6     -13.490   6.162   3.945  1.00  0.00           H  
ATOM    110  HB2 LYS A   6     -15.386   6.157   6.234  1.00  0.00           H  
ATOM    111  HB3 LYS A   6     -13.710   5.768   6.577  1.00  0.00           H  
ATOM    112  HG2 LYS A   6     -14.097   8.113   6.940  1.00  0.00           H  
ATOM    113  HG3 LYS A   6     -13.030   7.902   5.556  1.00  0.00           H  
ATOM    114  HD2 LYS A   6     -14.859   8.299   4.034  1.00  0.00           H  
ATOM    115  HD3 LYS A   6     -16.003   8.371   5.376  1.00  0.00           H  
ATOM    116  HE2 LYS A   6     -15.410  10.610   4.586  1.00  0.00           H  
ATOM    117  HE3 LYS A   6     -14.890  10.343   6.249  1.00  0.00           H  
ATOM    118  HZ1 LYS A   6     -13.190  11.458   4.955  1.00  0.00           H  
ATOM    119  HZ2 LYS A   6     -13.144  10.177   3.857  1.00  0.00           H  
ATOM    120  HZ3 LYS A   6     -12.651   9.937   5.454  1.00  0.00           H  
ATOM    121  N   VAL A   7     -14.649   3.399   5.326  1.00  0.00           N  
ATOM    122  CA  VAL A   7     -14.319   2.016   5.642  1.00  0.00           C  
ATOM    123  C   VAL A   7     -14.286   1.148   4.380  1.00  0.00           C  
ATOM    124  O   VAL A   7     -13.675   0.078   4.364  1.00  0.00           O  
ATOM    125  CB  VAL A   7     -15.310   1.434   6.673  1.00  0.00           C  
ATOM    126  CG1 VAL A   7     -16.694   1.258   6.069  1.00  0.00           C  
ATOM    127  CG2 VAL A   7     -14.793   0.122   7.245  1.00  0.00           C  
ATOM    128  H   VAL A   7     -15.516   3.760   5.611  1.00  0.00           H  
ATOM    129  HA  VAL A   7     -13.335   2.012   6.088  1.00  0.00           H  
ATOM    130  HB  VAL A   7     -15.392   2.143   7.485  1.00  0.00           H  
ATOM    131 HG11 VAL A   7     -17.378   0.909   6.827  1.00  0.00           H  
ATOM    132 HG12 VAL A   7     -16.647   0.537   5.267  1.00  0.00           H  
ATOM    133 HG13 VAL A   7     -17.038   2.207   5.681  1.00  0.00           H  
ATOM    134 HG21 VAL A   7     -14.667  -0.595   6.448  1.00  0.00           H  
ATOM    135 HG22 VAL A   7     -15.500  -0.261   7.966  1.00  0.00           H  
ATOM    136 HG23 VAL A   7     -13.841   0.291   7.730  1.00  0.00           H  
ATOM    137  N   ARG A   8     -14.927   1.618   3.318  1.00  0.00           N  
ATOM    138  CA  ARG A   8     -14.892   0.923   2.037  1.00  0.00           C  
ATOM    139  C   ARG A   8     -13.529   1.136   1.378  1.00  0.00           C  
ATOM    140  O   ARG A   8     -13.146   0.420   0.463  1.00  0.00           O  
ATOM    141  CB  ARG A   8     -16.029   1.418   1.133  1.00  0.00           C  
ATOM    142  CG  ARG A   8     -16.371   0.482  -0.020  1.00  0.00           C  
ATOM    143  CD  ARG A   8     -15.510   0.740  -1.246  1.00  0.00           C  
ATOM    144  NE  ARG A   8     -15.684   2.097  -1.765  1.00  0.00           N  
ATOM    145  CZ  ARG A   8     -14.682   2.945  -1.992  1.00  0.00           C  
ATOM    146  NH1 ARG A   8     -13.430   2.598  -1.711  1.00  0.00           N  
ATOM    147  NH2 ARG A   8     -14.935   4.145  -2.494  1.00  0.00           N  
ATOM    148  H   ARG A   8     -15.450   2.447   3.400  1.00  0.00           H  
ATOM    149  HA  ARG A   8     -15.028  -0.130   2.225  1.00  0.00           H  
ATOM    150  HB2 ARG A   8     -16.916   1.548   1.735  1.00  0.00           H  
ATOM    151  HB3 ARG A   8     -15.747   2.375   0.719  1.00  0.00           H  
ATOM    152  HG2 ARG A   8     -16.217  -0.537   0.303  1.00  0.00           H  
ATOM    153  HG3 ARG A   8     -17.405   0.621  -0.281  1.00  0.00           H  
ATOM    154  HD2 ARG A   8     -14.475   0.597  -0.978  1.00  0.00           H  
ATOM    155  HD3 ARG A   8     -15.782   0.033  -2.015  1.00  0.00           H  
ATOM    156  HE  ARG A   8     -16.606   2.385  -1.964  1.00  0.00           H  
ATOM    157 HH11 ARG A   8     -13.231   1.694  -1.326  1.00  0.00           H  
ATOM    158 HH12 ARG A   8     -12.679   3.242  -1.878  1.00  0.00           H  
ATOM    159 HH21 ARG A   8     -15.879   4.414  -2.708  1.00  0.00           H  
ATOM    160 HH22 ARG A   8     -14.186   4.790  -2.666  1.00  0.00           H  
ATOM    161  N   THR A   9     -12.805   2.141   1.838  1.00  0.00           N  
ATOM    162  CA  THR A   9     -11.457   2.386   1.355  1.00  0.00           C  
ATOM    163  C   THR A   9     -10.428   1.871   2.366  1.00  0.00           C  
ATOM    164  O   THR A   9      -9.250   1.693   2.051  1.00  0.00           O  
ATOM    165  CB  THR A   9     -11.235   3.892   1.109  1.00  0.00           C  
ATOM    166  OG1 THR A   9     -12.388   4.450   0.460  1.00  0.00           O  
ATOM    167  CG2 THR A   9     -10.003   4.134   0.248  1.00  0.00           C  
ATOM    168  H   THR A   9     -13.183   2.733   2.526  1.00  0.00           H  
ATOM    169  HA  THR A   9     -11.330   1.861   0.419  1.00  0.00           H  
ATOM    170  HB  THR A   9     -11.094   4.382   2.063  1.00  0.00           H  
ATOM    171  HG1 THR A   9     -13.185   4.204   0.951  1.00  0.00           H  
ATOM    172 HG21 THR A   9      -9.132   3.733   0.744  1.00  0.00           H  
ATOM    173 HG22 THR A   9      -9.873   5.196   0.096  1.00  0.00           H  
ATOM    174 HG23 THR A   9     -10.131   3.648  -0.708  1.00  0.00           H  
ATOM    175  N   ALA A  10     -10.906   1.595   3.576  1.00  0.00           N  
ATOM    176  CA  ALA A  10     -10.038   1.282   4.707  1.00  0.00           C  
ATOM    177  C   ALA A  10      -9.653  -0.187   4.764  1.00  0.00           C  
ATOM    178  O   ALA A  10      -9.080  -0.648   5.750  1.00  0.00           O  
ATOM    179  CB  ALA A  10     -10.715   1.683   6.002  1.00  0.00           C  
ATOM    180  H   ALA A  10     -11.875   1.603   3.714  1.00  0.00           H  
ATOM    181  HA  ALA A  10      -9.142   1.868   4.603  1.00  0.00           H  
ATOM    182  HB1 ALA A  10     -11.072   2.698   5.923  1.00  0.00           H  
ATOM    183  HB2 ALA A  10     -10.006   1.611   6.813  1.00  0.00           H  
ATOM    184  HB3 ALA A  10     -11.547   1.019   6.188  1.00  0.00           H  
ATOM    185  N   TYR A  11     -10.006  -0.924   3.736  1.00  0.00           N  
ATOM    186  CA  TYR A  11      -9.574  -2.299   3.603  1.00  0.00           C  
ATOM    187  C   TYR A  11      -8.406  -2.347   2.575  1.00  0.00           C  
ATOM    188  O   TYR A  11      -7.808  -1.291   2.349  1.00  0.00           O  
ATOM    189  CB  TYR A  11     -10.800  -3.181   3.296  1.00  0.00           C  
ATOM    190  CG  TYR A  11     -11.562  -2.866   2.028  1.00  0.00           C  
ATOM    191  CD1 TYR A  11     -12.929  -3.091   1.965  1.00  0.00           C  
ATOM    192  CD2 TYR A  11     -10.926  -2.386   0.900  1.00  0.00           C  
ATOM    193  CE1 TYR A  11     -13.639  -2.852   0.808  1.00  0.00           C  
ATOM    194  CE2 TYR A  11     -11.627  -2.135  -0.261  1.00  0.00           C  
ATOM    195  CZ  TYR A  11     -12.983  -2.375  -0.305  1.00  0.00           C  
ATOM    196  OH  TYR A  11     -13.685  -2.136  -1.465  1.00  0.00           O  
ATOM    197  H   TYR A  11     -10.565  -0.531   3.038  1.00  0.00           H  
ATOM    198  HA  TYR A  11      -9.173  -2.592   4.564  1.00  0.00           H  
ATOM    199  HB2 TYR A  11     -10.485  -4.206   3.236  1.00  0.00           H  
ATOM    200  HB3 TYR A  11     -11.494  -3.089   4.119  1.00  0.00           H  
ATOM    201  HD1 TYR A  11     -13.436  -3.460   2.844  1.00  0.00           H  
ATOM    202  HD2 TYR A  11      -9.862  -2.192   0.948  1.00  0.00           H  
ATOM    203  HE1 TYR A  11     -14.702  -3.033   0.778  1.00  0.00           H  
ATOM    204  HE2 TYR A  11     -11.110  -1.761  -1.133  1.00  0.00           H  
ATOM    205  HH  TYR A  11     -14.560  -1.802  -1.243  1.00  0.00           H  
ATOM    206  N   PRO A  12      -8.011  -3.524   1.978  1.00  0.00           N  
ATOM    207  CA  PRO A  12      -6.823  -3.643   1.094  1.00  0.00           C  
ATOM    208  C   PRO A  12      -6.503  -2.432   0.203  1.00  0.00           C  
ATOM    209  O   PRO A  12      -5.340  -2.187  -0.094  1.00  0.00           O  
ATOM    210  CB  PRO A  12      -7.182  -4.844   0.235  1.00  0.00           C  
ATOM    211  CG  PRO A  12      -7.869  -5.749   1.185  1.00  0.00           C  
ATOM    212  CD  PRO A  12      -8.663  -4.853   2.104  1.00  0.00           C  
ATOM    213  HA  PRO A  12      -5.943  -3.884   1.670  1.00  0.00           H  
ATOM    214  HB2 PRO A  12      -7.832  -4.537  -0.572  1.00  0.00           H  
ATOM    215  HB3 PRO A  12      -6.284  -5.293  -0.164  1.00  0.00           H  
ATOM    216  HG2 PRO A  12      -8.528  -6.415   0.648  1.00  0.00           H  
ATOM    217  HG3 PRO A  12      -7.138  -6.313   1.746  1.00  0.00           H  
ATOM    218  HD2 PRO A  12      -9.687  -4.806   1.772  1.00  0.00           H  
ATOM    219  HD3 PRO A  12      -8.611  -5.213   3.121  1.00  0.00           H  
ATOM    220  N   SER A  13      -7.513  -1.692  -0.225  1.00  0.00           N  
ATOM    221  CA  SER A  13      -7.300  -0.495  -1.040  1.00  0.00           C  
ATOM    222  C   SER A  13      -6.175   0.381  -0.480  1.00  0.00           C  
ATOM    223  O   SER A  13      -5.211   0.665  -1.178  1.00  0.00           O  
ATOM    224  CB  SER A  13      -8.579   0.322  -1.133  1.00  0.00           C  
ATOM    225  OG  SER A  13      -9.650  -0.465  -1.619  1.00  0.00           O  
ATOM    226  H   SER A  13      -8.421  -1.958   0.006  1.00  0.00           H  
ATOM    227  HA  SER A  13      -7.020  -0.821  -2.028  1.00  0.00           H  
ATOM    228  HB2 SER A  13      -8.830   0.695  -0.156  1.00  0.00           H  
ATOM    229  HB3 SER A  13      -8.424   1.152  -1.806  1.00  0.00           H  
ATOM    230  HG  SER A  13      -9.359  -0.954  -2.398  1.00  0.00           H  
ATOM    231  N   LEU A  14      -6.302   0.848   0.753  1.00  0.00           N  
ATOM    232  CA  LEU A  14      -5.188   1.544   1.378  1.00  0.00           C  
ATOM    233  C   LEU A  14      -4.350   0.584   2.213  1.00  0.00           C  
ATOM    234  O   LEU A  14      -3.143   0.737   2.296  1.00  0.00           O  
ATOM    235  CB  LEU A  14      -5.651   2.771   2.188  1.00  0.00           C  
ATOM    236  CG  LEU A  14      -6.445   2.515   3.474  1.00  0.00           C  
ATOM    237  CD1 LEU A  14      -5.517   2.217   4.642  1.00  0.00           C  
ATOM    238  CD2 LEU A  14      -7.309   3.723   3.792  1.00  0.00           C  
ATOM    239  H   LEU A  14      -7.145   0.723   1.243  1.00  0.00           H  
ATOM    240  HA  LEU A  14      -4.552   1.895   0.576  1.00  0.00           H  
ATOM    241  HB2 LEU A  14      -4.774   3.343   2.452  1.00  0.00           H  
ATOM    242  HB3 LEU A  14      -6.262   3.380   1.537  1.00  0.00           H  
ATOM    243  HG  LEU A  14      -7.094   1.664   3.330  1.00  0.00           H  
ATOM    244 HD11 LEU A  14      -6.103   2.024   5.528  1.00  0.00           H  
ATOM    245 HD12 LEU A  14      -4.872   3.066   4.816  1.00  0.00           H  
ATOM    246 HD13 LEU A  14      -4.916   1.350   4.412  1.00  0.00           H  
ATOM    247 HD21 LEU A  14      -7.822   3.561   4.727  1.00  0.00           H  
ATOM    248 HD22 LEU A  14      -8.031   3.865   3.002  1.00  0.00           H  
ATOM    249 HD23 LEU A  14      -6.681   4.599   3.870  1.00  0.00           H  
ATOM    250  N   ARG A  15      -4.982  -0.423   2.806  1.00  0.00           N  
ATOM    251  CA  ARG A  15      -4.279  -1.336   3.711  1.00  0.00           C  
ATOM    252  C   ARG A  15      -3.177  -2.100   2.989  1.00  0.00           C  
ATOM    253  O   ARG A  15      -2.041  -2.166   3.456  1.00  0.00           O  
ATOM    254  CB  ARG A  15      -5.252  -2.317   4.345  1.00  0.00           C  
ATOM    255  CG  ARG A  15      -6.302  -1.645   5.201  1.00  0.00           C  
ATOM    256  CD  ARG A  15      -5.690  -0.917   6.386  1.00  0.00           C  
ATOM    257  NE  ARG A  15      -6.700  -0.183   7.145  1.00  0.00           N  
ATOM    258  CZ  ARG A  15      -6.440   0.886   7.897  1.00  0.00           C  
ATOM    259  NH1 ARG A  15      -5.200   1.348   7.998  1.00  0.00           N  
ATOM    260  NH2 ARG A  15      -7.424   1.501   8.542  1.00  0.00           N  
ATOM    261  H   ARG A  15      -5.939  -0.560   2.631  1.00  0.00           H  
ATOM    262  HA  ARG A  15      -3.835  -0.743   4.492  1.00  0.00           H  
ATOM    263  HB2 ARG A  15      -5.753  -2.867   3.562  1.00  0.00           H  
ATOM    264  HB3 ARG A  15      -4.700  -3.007   4.965  1.00  0.00           H  
ATOM    265  HG2 ARG A  15      -6.841  -0.931   4.595  1.00  0.00           H  
ATOM    266  HG3 ARG A  15      -6.983  -2.394   5.560  1.00  0.00           H  
ATOM    267  HD2 ARG A  15      -5.219  -1.640   7.034  1.00  0.00           H  
ATOM    268  HD3 ARG A  15      -4.951  -0.219   6.022  1.00  0.00           H  
ATOM    269  HE  ARG A  15      -7.629  -0.505   7.079  1.00  0.00           H  
ATOM    270 HH11 ARG A  15      -4.449   0.897   7.507  1.00  0.00           H  
ATOM    271 HH12 ARG A  15      -5.006   2.150   8.567  1.00  0.00           H  
ATOM    272 HH21 ARG A  15      -8.365   1.163   8.470  1.00  0.00           H  
ATOM    273 HH22 ARG A  15      -7.230   2.313   9.101  1.00  0.00           H  
ATOM    274  N   LEU A  16      -3.515  -2.650   1.835  1.00  0.00           N  
ATOM    275  CA  LEU A  16      -2.582  -3.461   1.073  1.00  0.00           C  
ATOM    276  C   LEU A  16      -1.571  -2.559   0.389  1.00  0.00           C  
ATOM    277  O   LEU A  16      -0.376  -2.847   0.367  1.00  0.00           O  
ATOM    278  CB  LEU A  16      -3.338  -4.284   0.029  1.00  0.00           C  
ATOM    279  CG  LEU A  16      -2.732  -5.646  -0.310  1.00  0.00           C  
ATOM    280  CD1 LEU A  16      -2.623  -6.513   0.936  1.00  0.00           C  
ATOM    281  CD2 LEU A  16      -3.573  -6.339  -1.366  1.00  0.00           C  
ATOM    282  H   LEU A  16      -4.413  -2.490   1.472  1.00  0.00           H  
ATOM    283  HA  LEU A  16      -2.070  -4.121   1.753  1.00  0.00           H  
ATOM    284  HB2 LEU A  16      -4.355  -4.432   0.379  1.00  0.00           H  
ATOM    285  HB3 LEU A  16      -3.378  -3.703  -0.882  1.00  0.00           H  
ATOM    286  HG  LEU A  16      -1.738  -5.505  -0.710  1.00  0.00           H  
ATOM    287 HD11 LEU A  16      -2.272  -7.496   0.658  1.00  0.00           H  
ATOM    288 HD12 LEU A  16      -3.593  -6.595   1.403  1.00  0.00           H  
ATOM    289 HD13 LEU A  16      -1.926  -6.066   1.628  1.00  0.00           H  
ATOM    290 HD21 LEU A  16      -3.635  -5.714  -2.245  1.00  0.00           H  
ATOM    291 HD22 LEU A  16      -4.567  -6.512  -0.977  1.00  0.00           H  
ATOM    292 HD23 LEU A  16      -3.119  -7.282  -1.627  1.00  0.00           H  
ATOM    293  N   ILE A  17      -2.069  -1.449  -0.144  1.00  0.00           N  
ATOM    294  CA  ILE A  17      -1.232  -0.478  -0.831  1.00  0.00           C  
ATOM    295  C   ILE A  17      -0.212   0.147   0.119  1.00  0.00           C  
ATOM    296  O   ILE A  17       0.977   0.190  -0.183  1.00  0.00           O  
ATOM    297  CB  ILE A  17      -2.089   0.603  -1.519  1.00  0.00           C  
ATOM    298  CG1 ILE A  17      -2.506   0.106  -2.905  1.00  0.00           C  
ATOM    299  CG2 ILE A  17      -1.353   1.934  -1.624  1.00  0.00           C  
ATOM    300  CD1 ILE A  17      -3.528  -1.014  -2.889  1.00  0.00           C  
ATOM    301  H   ILE A  17      -3.032  -1.282  -0.075  1.00  0.00           H  
ATOM    302  HA  ILE A  17      -0.703  -1.002  -1.611  1.00  0.00           H  
ATOM    303  HB  ILE A  17      -2.976   0.758  -0.925  1.00  0.00           H  
ATOM    304 HG12 ILE A  17      -2.920   0.922  -3.454  1.00  0.00           H  
ATOM    305 HG13 ILE A  17      -1.631  -0.256  -3.423  1.00  0.00           H  
ATOM    306 HG21 ILE A  17      -1.120   2.294  -0.633  1.00  0.00           H  
ATOM    307 HG22 ILE A  17      -1.980   2.652  -2.131  1.00  0.00           H  
ATOM    308 HG23 ILE A  17      -0.437   1.797  -2.182  1.00  0.00           H  
ATOM    309 HD11 ILE A  17      -3.125  -1.862  -2.356  1.00  0.00           H  
ATOM    310 HD12 ILE A  17      -3.763  -1.303  -3.902  1.00  0.00           H  
ATOM    311 HD13 ILE A  17      -4.430  -0.672  -2.392  1.00  0.00           H  
ATOM    312  N   HIS A  18      -0.675   0.591   1.284  1.00  0.00           N  
ATOM    313  CA  HIS A  18       0.206   1.200   2.283  1.00  0.00           C  
ATOM    314  C   HIS A  18       1.251   0.197   2.762  1.00  0.00           C  
ATOM    315  O   HIS A  18       2.362   0.570   3.143  1.00  0.00           O  
ATOM    316  CB  HIS A  18      -0.605   1.711   3.482  1.00  0.00           C  
ATOM    317  CG  HIS A  18      -1.287   3.030   3.263  1.00  0.00           C  
ATOM    318  ND1 HIS A  18      -1.328   4.019   4.221  1.00  0.00           N  
ATOM    319  CD2 HIS A  18      -1.990   3.508   2.207  1.00  0.00           C  
ATOM    320  CE1 HIS A  18      -2.024   5.042   3.765  1.00  0.00           C  
ATOM    321  NE2 HIS A  18      -2.436   4.758   2.545  1.00  0.00           N  
ATOM    322  H   HIS A  18      -1.634   0.497   1.486  1.00  0.00           H  
ATOM    323  HA  HIS A  18       0.710   2.033   1.818  1.00  0.00           H  
ATOM    324  HB2 HIS A  18      -1.376   0.988   3.711  1.00  0.00           H  
ATOM    325  HB3 HIS A  18       0.052   1.811   4.334  1.00  0.00           H  
ATOM    326  HD1 HIS A  18      -0.907   3.977   5.109  1.00  0.00           H  
ATOM    327  HD2 HIS A  18      -2.177   2.993   1.276  1.00  0.00           H  
ATOM    328  HE1 HIS A  18      -2.228   5.956   4.303  1.00  0.00           H  
ATOM    329  HE2 HIS A  18      -2.844   5.403   1.921  1.00  0.00           H  
ATOM    330  N   ALA A  19       0.887  -1.075   2.735  1.00  0.00           N  
ATOM    331  CA  ALA A  19       1.777  -2.139   3.171  1.00  0.00           C  
ATOM    332  C   ALA A  19       2.807  -2.473   2.105  1.00  0.00           C  
ATOM    333  O   ALA A  19       4.006  -2.523   2.387  1.00  0.00           O  
ATOM    334  CB  ALA A  19       0.977  -3.377   3.515  1.00  0.00           C  
ATOM    335  H   ALA A  19      -0.009  -1.307   2.416  1.00  0.00           H  
ATOM    336  HA  ALA A  19       2.290  -1.807   4.064  1.00  0.00           H  
ATOM    337  HB1 ALA A  19       0.229  -3.131   4.253  1.00  0.00           H  
ATOM    338  HB2 ALA A  19       1.640  -4.132   3.908  1.00  0.00           H  
ATOM    339  HB3 ALA A  19       0.497  -3.748   2.623  1.00  0.00           H  
ATOM    340  N   VAL A  20       2.341  -2.696   0.879  1.00  0.00           N  
ATOM    341  CA  VAL A  20       3.230  -3.071  -0.211  1.00  0.00           C  
ATOM    342  C   VAL A  20       4.192  -1.936  -0.548  1.00  0.00           C  
ATOM    343  O   VAL A  20       5.277  -2.168  -1.075  1.00  0.00           O  
ATOM    344  CB  VAL A  20       2.463  -3.499  -1.481  1.00  0.00           C  
ATOM    345  CG1 VAL A  20       1.628  -2.356  -2.031  1.00  0.00           C  
ATOM    346  CG2 VAL A  20       3.432  -4.012  -2.535  1.00  0.00           C  
ATOM    347  H   VAL A  20       1.374  -2.614   0.706  1.00  0.00           H  
ATOM    348  HA  VAL A  20       3.811  -3.918   0.126  1.00  0.00           H  
ATOM    349  HB  VAL A  20       1.795  -4.307  -1.218  1.00  0.00           H  
ATOM    350 HG11 VAL A  20       2.265  -1.505  -2.226  1.00  0.00           H  
ATOM    351 HG12 VAL A  20       0.874  -2.083  -1.307  1.00  0.00           H  
ATOM    352 HG13 VAL A  20       1.148  -2.666  -2.947  1.00  0.00           H  
ATOM    353 HG21 VAL A  20       4.156  -3.239  -2.754  1.00  0.00           H  
ATOM    354 HG22 VAL A  20       2.890  -4.268  -3.432  1.00  0.00           H  
ATOM    355 HG23 VAL A  20       3.943  -4.885  -2.158  1.00  0.00           H  
ATOM    356  N   ARG A  21       3.807  -0.708  -0.231  1.00  0.00           N  
ATOM    357  CA  ARG A  21       4.715   0.415  -0.411  1.00  0.00           C  
ATOM    358  C   ARG A  21       5.904   0.255   0.525  1.00  0.00           C  
ATOM    359  O   ARG A  21       7.048   0.486   0.138  1.00  0.00           O  
ATOM    360  CB  ARG A  21       4.020   1.755  -0.154  1.00  0.00           C  
ATOM    361  CG  ARG A  21       2.963   2.117  -1.177  1.00  0.00           C  
ATOM    362  CD  ARG A  21       3.561   2.262  -2.563  1.00  0.00           C  
ATOM    363  NE  ARG A  21       3.310   1.089  -3.396  1.00  0.00           N  
ATOM    364  CZ  ARG A  21       4.120   0.676  -4.368  1.00  0.00           C  
ATOM    365  NH1 ARG A  21       5.261   1.312  -4.606  1.00  0.00           N  
ATOM    366  NH2 ARG A  21       3.784  -0.374  -5.107  1.00  0.00           N  
ATOM    367  H   ARG A  21       2.903  -0.558   0.131  1.00  0.00           H  
ATOM    368  HA  ARG A  21       5.071   0.386  -1.433  1.00  0.00           H  
ATOM    369  HB2 ARG A  21       3.553   1.726   0.818  1.00  0.00           H  
ATOM    370  HB3 ARG A  21       4.764   2.535  -0.162  1.00  0.00           H  
ATOM    371  HG2 ARG A  21       2.214   1.341  -1.198  1.00  0.00           H  
ATOM    372  HG3 ARG A  21       2.506   3.054  -0.891  1.00  0.00           H  
ATOM    373  HD2 ARG A  21       3.129   3.128  -3.032  1.00  0.00           H  
ATOM    374  HD3 ARG A  21       4.627   2.401  -2.467  1.00  0.00           H  
ATOM    375  HE  ARG A  21       2.473   0.594  -3.237  1.00  0.00           H  
ATOM    376 HH11 ARG A  21       5.520   2.111  -4.055  1.00  0.00           H  
ATOM    377 HH12 ARG A  21       5.870   0.998  -5.339  1.00  0.00           H  
ATOM    378 HH21 ARG A  21       2.920  -0.857  -4.936  1.00  0.00           H  
ATOM    379 HH22 ARG A  21       4.387  -0.683  -5.849  1.00  0.00           H  
ATOM    380  N   GLY A  22       5.618  -0.179   1.749  1.00  0.00           N  
ATOM    381  CA  GLY A  22       6.668  -0.456   2.709  1.00  0.00           C  
ATOM    382  C   GLY A  22       7.465  -1.681   2.318  1.00  0.00           C  
ATOM    383  O   GLY A  22       8.664  -1.777   2.593  1.00  0.00           O  
ATOM    384  H   GLY A  22       4.680  -0.323   2.001  1.00  0.00           H  
ATOM    385  HA2 GLY A  22       7.330   0.395   2.763  1.00  0.00           H  
ATOM    386  HA3 GLY A  22       6.222  -0.623   3.679  1.00  0.00           H  
ATOM    387  N   TYR A  23       6.790  -2.616   1.662  1.00  0.00           N  
ATOM    388  CA  TYR A  23       7.429  -3.815   1.147  1.00  0.00           C  
ATOM    389  C   TYR A  23       8.420  -3.425   0.060  1.00  0.00           C  
ATOM    390  O   TYR A  23       9.595  -3.775   0.112  1.00  0.00           O  
ATOM    391  CB  TYR A  23       6.363  -4.757   0.584  1.00  0.00           C  
ATOM    392  CG  TYR A  23       6.881  -6.107   0.151  1.00  0.00           C  
ATOM    393  CD1 TYR A  23       7.275  -6.338  -1.161  1.00  0.00           C  
ATOM    394  CD2 TYR A  23       6.960  -7.155   1.055  1.00  0.00           C  
ATOM    395  CE1 TYR A  23       7.736  -7.580  -1.556  1.00  0.00           C  
ATOM    396  CE2 TYR A  23       7.423  -8.394   0.668  1.00  0.00           C  
ATOM    397  CZ  TYR A  23       7.810  -8.604  -0.636  1.00  0.00           C  
ATOM    398  OH  TYR A  23       8.268  -9.844  -1.023  1.00  0.00           O  
ATOM    399  H   TYR A  23       5.827  -2.491   1.512  1.00  0.00           H  
ATOM    400  HA  TYR A  23       7.954  -4.299   1.956  1.00  0.00           H  
ATOM    401  HB2 TYR A  23       5.609  -4.923   1.339  1.00  0.00           H  
ATOM    402  HB3 TYR A  23       5.901  -4.288  -0.273  1.00  0.00           H  
ATOM    403  HD1 TYR A  23       7.221  -5.528  -1.878  1.00  0.00           H  
ATOM    404  HD2 TYR A  23       6.658  -6.989   2.077  1.00  0.00           H  
ATOM    405  HE1 TYR A  23       8.039  -7.741  -2.580  1.00  0.00           H  
ATOM    406  HE2 TYR A  23       7.480  -9.194   1.388  1.00  0.00           H  
ATOM    407  HH  TYR A  23       9.149  -9.751  -1.409  1.00  0.00           H  
ATOM    408  N   TRP A  24       7.923  -2.668  -0.908  1.00  0.00           N  
ATOM    409  CA  TRP A  24       8.727  -2.166  -2.011  1.00  0.00           C  
ATOM    410  C   TRP A  24       9.955  -1.412  -1.508  1.00  0.00           C  
ATOM    411  O   TRP A  24      11.074  -1.649  -1.974  1.00  0.00           O  
ATOM    412  CB  TRP A  24       7.875  -1.238  -2.874  1.00  0.00           C  
ATOM    413  CG  TRP A  24       7.607  -1.768  -4.246  1.00  0.00           C  
ATOM    414  CD1 TRP A  24       6.524  -2.490  -4.652  1.00  0.00           C  
ATOM    415  CD2 TRP A  24       8.441  -1.611  -5.395  1.00  0.00           C  
ATOM    416  NE1 TRP A  24       6.632  -2.786  -5.988  1.00  0.00           N  
ATOM    417  CE2 TRP A  24       7.802  -2.260  -6.466  1.00  0.00           C  
ATOM    418  CE3 TRP A  24       9.666  -0.985  -5.623  1.00  0.00           C  
ATOM    419  CZ2 TRP A  24       8.349  -2.297  -7.745  1.00  0.00           C  
ATOM    420  CZ3 TRP A  24      10.207  -1.024  -6.892  1.00  0.00           C  
ATOM    421  CH2 TRP A  24       9.550  -1.674  -7.937  1.00  0.00           C  
ATOM    422  H   TRP A  24       6.966  -2.442  -0.884  1.00  0.00           H  
ATOM    423  HA  TRP A  24       9.048  -3.005  -2.606  1.00  0.00           H  
ATOM    424  HB2 TRP A  24       6.923  -1.083  -2.389  1.00  0.00           H  
ATOM    425  HB3 TRP A  24       8.377  -0.291  -2.973  1.00  0.00           H  
ATOM    426  HD1 TRP A  24       5.705  -2.775  -4.009  1.00  0.00           H  
ATOM    427  HE1 TRP A  24       5.978  -3.296  -6.514  1.00  0.00           H  
ATOM    428  HE3 TRP A  24      10.188  -0.478  -4.826  1.00  0.00           H  
ATOM    429  HZ2 TRP A  24       7.856  -2.794  -8.564  1.00  0.00           H  
ATOM    430  HZ3 TRP A  24      11.155  -0.549  -7.085  1.00  0.00           H  
ATOM    431  HH2 TRP A  24      10.013  -1.679  -8.909  1.00  0.00           H  
ATOM    432  N   LEU A  25       9.736  -0.522  -0.542  1.00  0.00           N  
ATOM    433  CA  LEU A  25      10.794   0.328  -0.011  1.00  0.00           C  
ATOM    434  C   LEU A  25      11.932  -0.477   0.598  1.00  0.00           C  
ATOM    435  O   LEU A  25      13.091  -0.105   0.481  1.00  0.00           O  
ATOM    436  CB  LEU A  25      10.234   1.296   1.030  1.00  0.00           C  
ATOM    437  CG  LEU A  25       9.348   2.415   0.480  1.00  0.00           C  
ATOM    438  CD1 LEU A  25       8.804   3.269   1.613  1.00  0.00           C  
ATOM    439  CD2 LEU A  25      10.121   3.276  -0.508  1.00  0.00           C  
ATOM    440  H   LEU A  25       8.830  -0.431  -0.178  1.00  0.00           H  
ATOM    441  HA  LEU A  25      11.188   0.899  -0.829  1.00  0.00           H  
ATOM    442  HB2 LEU A  25       9.654   0.727   1.743  1.00  0.00           H  
ATOM    443  HB3 LEU A  25      11.062   1.747   1.550  1.00  0.00           H  
ATOM    444  HG  LEU A  25       8.508   1.978  -0.039  1.00  0.00           H  
ATOM    445 HD11 LEU A  25       9.626   3.721   2.149  1.00  0.00           H  
ATOM    446 HD12 LEU A  25       8.234   2.649   2.288  1.00  0.00           H  
ATOM    447 HD13 LEU A  25       8.168   4.042   1.209  1.00  0.00           H  
ATOM    448 HD21 LEU A  25      11.010   3.662  -0.031  1.00  0.00           H  
ATOM    449 HD22 LEU A  25       9.500   4.099  -0.829  1.00  0.00           H  
ATOM    450 HD23 LEU A  25      10.400   2.682  -1.364  1.00  0.00           H  
ATOM    451  N   THR A  26      11.605  -1.571   1.248  1.00  0.00           N  
ATOM    452  CA  THR A  26      12.610  -2.357   1.940  1.00  0.00           C  
ATOM    453  C   THR A  26      13.195  -3.450   1.049  1.00  0.00           C  
ATOM    454  O   THR A  26      14.060  -4.221   1.475  1.00  0.00           O  
ATOM    455  CB  THR A  26      12.018  -2.962   3.220  1.00  0.00           C  
ATOM    456  OG1 THR A  26      10.824  -3.698   2.916  1.00  0.00           O  
ATOM    457  CG2 THR A  26      11.693  -1.855   4.205  1.00  0.00           C  
ATOM    458  H   THR A  26      10.670  -1.865   1.262  1.00  0.00           H  
ATOM    459  HA  THR A  26      13.405  -1.685   2.227  1.00  0.00           H  
ATOM    460  HB  THR A  26      12.746  -3.623   3.665  1.00  0.00           H  
ATOM    461  HG1 THR A  26      10.069  -3.094   2.902  1.00  0.00           H  
ATOM    462 HG21 THR A  26      11.196  -2.273   5.067  1.00  0.00           H  
ATOM    463 HG22 THR A  26      11.047  -1.131   3.725  1.00  0.00           H  
ATOM    464 HG23 THR A  26      12.607  -1.370   4.513  1.00  0.00           H  
ATOM    465  N   ASN A  27      12.727  -3.510  -0.190  1.00  0.00           N  
ATOM    466  CA  ASN A  27      13.132  -4.567  -1.111  1.00  0.00           C  
ATOM    467  C   ASN A  27      14.059  -4.055  -2.202  1.00  0.00           C  
ATOM    468  O   ASN A  27      15.258  -4.347  -2.204  1.00  0.00           O  
ATOM    469  CB  ASN A  27      11.903  -5.183  -1.770  1.00  0.00           C  
ATOM    470  CG  ASN A  27      11.235  -6.251  -0.916  1.00  0.00           C  
ATOM    471  OD1 ASN A  27      10.694  -7.220  -1.445  1.00  0.00           O  
ATOM    472  ND2 ASN A  27      11.254  -6.080   0.397  1.00  0.00           N  
ATOM    473  H   ASN A  27      12.096  -2.822  -0.495  1.00  0.00           H  
ATOM    474  HA  ASN A  27      13.642  -5.327  -0.543  1.00  0.00           H  
ATOM    475  HB2 ASN A  27      11.186  -4.392  -1.963  1.00  0.00           H  
ATOM    476  HB3 ASN A  27      12.195  -5.630  -2.709  1.00  0.00           H  
ATOM    477 HD21 ASN A  27      11.692  -5.280   0.754  1.00  0.00           H  
ATOM    478 HD22 ASN A  27      10.824  -6.758   0.962  1.00  0.00           H  
ATOM    479  N   LYS A  28      13.496  -3.287  -3.121  1.00  0.00           N  
ATOM    480  CA  LYS A  28      14.227  -2.830  -4.294  1.00  0.00           C  
ATOM    481  C   LYS A  28      15.111  -1.654  -3.933  1.00  0.00           C  
ATOM    482  O   LYS A  28      16.263  -1.563  -4.352  1.00  0.00           O  
ATOM    483  CB  LYS A  28      13.251  -2.412  -5.392  1.00  0.00           C  
ATOM    484  CG  LYS A  28      12.280  -3.495  -5.815  1.00  0.00           C  
ATOM    485  CD  LYS A  28      12.961  -4.576  -6.626  1.00  0.00           C  
ATOM    486  CE  LYS A  28      11.940  -5.429  -7.351  1.00  0.00           C  
ATOM    487  NZ  LYS A  28      11.092  -6.214  -6.414  1.00  0.00           N  
ATOM    488  H   LYS A  28      12.562  -3.010  -3.004  1.00  0.00           H  
ATOM    489  HA  LYS A  28      14.841  -3.643  -4.651  1.00  0.00           H  
ATOM    490  HB2 LYS A  28      12.676  -1.572  -5.045  1.00  0.00           H  
ATOM    491  HB3 LYS A  28      13.816  -2.110  -6.260  1.00  0.00           H  
ATOM    492  HG2 LYS A  28      11.851  -3.942  -4.930  1.00  0.00           H  
ATOM    493  HG3 LYS A  28      11.497  -3.050  -6.410  1.00  0.00           H  
ATOM    494  HD2 LYS A  28      13.614  -4.114  -7.354  1.00  0.00           H  
ATOM    495  HD3 LYS A  28      13.540  -5.204  -5.964  1.00  0.00           H  
ATOM    496  HE2 LYS A  28      11.305  -4.782  -7.937  1.00  0.00           H  
ATOM    497  HE3 LYS A  28      12.463  -6.104  -8.003  1.00  0.00           H  
ATOM    498  HZ1 LYS A  28      11.677  -6.881  -5.875  1.00  0.00           H  
ATOM    499  HZ2 LYS A  28      10.376  -6.750  -6.945  1.00  0.00           H  
ATOM    500  HZ3 LYS A  28      10.603  -5.580  -5.751  1.00  0.00           H  
ATOM    501  N   VAL A  29      14.552  -0.772  -3.136  1.00  0.00           N  
ATOM    502  CA  VAL A  29      15.223   0.450  -2.741  1.00  0.00           C  
ATOM    503  C   VAL A  29      16.068   0.195  -1.493  1.00  0.00           C  
ATOM    504  O   VAL A  29      15.656  -0.543  -0.597  1.00  0.00           O  
ATOM    505  CB  VAL A  29      14.185   1.585  -2.520  1.00  0.00           C  
ATOM    506  CG1 VAL A  29      12.766   1.048  -2.667  1.00  0.00           C  
ATOM    507  CG2 VAL A  29      14.362   2.272  -1.174  1.00  0.00           C  
ATOM    508  H   VAL A  29      13.659  -0.955  -2.782  1.00  0.00           H  
ATOM    509  HA  VAL A  29      15.873   0.742  -3.549  1.00  0.00           H  
ATOM    510  HB  VAL A  29      14.336   2.324  -3.293  1.00  0.00           H  
ATOM    511 HG11 VAL A  29      12.621   0.206  -1.997  1.00  0.00           H  
ATOM    512 HG12 VAL A  29      12.607   0.723  -3.685  1.00  0.00           H  
ATOM    513 HG13 VAL A  29      12.060   1.828  -2.424  1.00  0.00           H  
ATOM    514 HG21 VAL A  29      13.635   3.065  -1.075  1.00  0.00           H  
ATOM    515 HG22 VAL A  29      15.357   2.686  -1.114  1.00  0.00           H  
ATOM    516 HG23 VAL A  29      14.224   1.552  -0.381  1.00  0.00           H  
ATOM    517  N   PRO A  30      17.289   0.753  -1.438  1.00  0.00           N  
ATOM    518  CA  PRO A  30      18.195   0.527  -0.316  1.00  0.00           C  
ATOM    519  C   PRO A  30      17.751   1.232   0.962  1.00  0.00           C  
ATOM    520  O   PRO A  30      17.694   2.462   1.028  1.00  0.00           O  
ATOM    521  CB  PRO A  30      19.534   1.107  -0.795  1.00  0.00           C  
ATOM    522  CG  PRO A  30      19.358   1.393  -2.250  1.00  0.00           C  
ATOM    523  CD  PRO A  30      17.891   1.615  -2.460  1.00  0.00           C  
ATOM    524  HA  PRO A  30      18.314  -0.526  -0.118  1.00  0.00           H  
ATOM    525  HB2 PRO A  30      19.752   2.010  -0.244  1.00  0.00           H  
ATOM    526  HB3 PRO A  30      20.319   0.384  -0.631  1.00  0.00           H  
ATOM    527  HG2 PRO A  30      19.912   2.279  -2.517  1.00  0.00           H  
ATOM    528  HG3 PRO A  30      19.697   0.548  -2.832  1.00  0.00           H  
ATOM    529  HD2 PRO A  30      17.634   2.650  -2.296  1.00  0.00           H  
ATOM    530  HD3 PRO A  30      17.605   1.303  -3.450  1.00  0.00           H  
ATOM    531  N   ILE A  31      17.449   0.434   1.975  1.00  0.00           N  
ATOM    532  CA  ILE A  31      17.206   0.934   3.321  1.00  0.00           C  
ATOM    533  C   ILE A  31      18.221   0.316   4.257  1.00  0.00           C  
ATOM    534  O   ILE A  31      19.056   0.992   4.854  1.00  0.00           O  
ATOM    535  CB  ILE A  31      15.781   0.598   3.805  1.00  0.00           C  
ATOM    536  CG1 ILE A  31      14.734   1.156   2.839  1.00  0.00           C  
ATOM    537  CG2 ILE A  31      15.544   1.134   5.208  1.00  0.00           C  
ATOM    538  CD1 ILE A  31      14.735   2.668   2.731  1.00  0.00           C  
ATOM    539  H   ILE A  31      17.359  -0.524   1.808  1.00  0.00           H  
ATOM    540  HA  ILE A  31      17.332   1.983   3.322  1.00  0.00           H  
ATOM    541  HB  ILE A  31      15.688  -0.472   3.839  1.00  0.00           H  
ATOM    542 HG12 ILE A  31      14.919   0.757   1.855  1.00  0.00           H  
ATOM    543 HG13 ILE A  31      13.755   0.847   3.166  1.00  0.00           H  
ATOM    544 HG21 ILE A  31      15.640   2.209   5.203  1.00  0.00           H  
ATOM    545 HG22 ILE A  31      16.271   0.710   5.884  1.00  0.00           H  
ATOM    546 HG23 ILE A  31      14.550   0.864   5.532  1.00  0.00           H  
ATOM    547 HD11 ILE A  31      15.691   3.001   2.356  1.00  0.00           H  
ATOM    548 HD12 ILE A  31      14.562   3.098   3.706  1.00  0.00           H  
ATOM    549 HD13 ILE A  31      13.954   2.981   2.054  1.00  0.00           H  
ATOM    550  N   LYS A  32      18.120  -0.982   4.358  1.00  0.00           N  
ATOM    551  CA  LYS A  32      19.125  -1.806   5.016  1.00  0.00           C  
ATOM    552  C   LYS A  32      19.823  -2.663   3.970  1.00  0.00           C  
ATOM    553  O   LYS A  32      20.599  -3.565   4.285  1.00  0.00           O  
ATOM    554  CB  LYS A  32      18.480  -2.707   6.070  1.00  0.00           C  
ATOM    555  CG  LYS A  32      17.938  -1.958   7.277  1.00  0.00           C  
ATOM    556  CD  LYS A  32      19.054  -1.260   8.037  1.00  0.00           C  
ATOM    557  CE  LYS A  32      18.563  -0.680   9.352  1.00  0.00           C  
ATOM    558  NZ  LYS A  32      19.670  -0.064  10.130  1.00  0.00           N  
ATOM    559  H   LYS A  32      17.327  -1.400   3.982  1.00  0.00           H  
ATOM    560  HA  LYS A  32      19.845  -1.156   5.485  1.00  0.00           H  
ATOM    561  HB2 LYS A  32      17.664  -3.247   5.611  1.00  0.00           H  
ATOM    562  HB3 LYS A  32      19.216  -3.417   6.416  1.00  0.00           H  
ATOM    563  HG2 LYS A  32      17.226  -1.219   6.942  1.00  0.00           H  
ATOM    564  HG3 LYS A  32      17.449  -2.660   7.937  1.00  0.00           H  
ATOM    565  HD2 LYS A  32      19.835  -1.974   8.241  1.00  0.00           H  
ATOM    566  HD3 LYS A  32      19.446  -0.460   7.427  1.00  0.00           H  
ATOM    567  HE2 LYS A  32      17.819   0.074   9.142  1.00  0.00           H  
ATOM    568  HE3 LYS A  32      18.119  -1.471   9.936  1.00  0.00           H  
ATOM    569  HZ1 LYS A  32      20.408  -0.771  10.325  1.00  0.00           H  
ATOM    570  HZ2 LYS A  32      19.313   0.303  11.034  1.00  0.00           H  
ATOM    571  HZ3 LYS A  32      20.093   0.721   9.594  1.00  0.00           H  
ATOM    572  N   ARG A  33      19.544  -2.347   2.716  1.00  0.00           N  
ATOM    573  CA  ARG A  33      19.980  -3.156   1.592  1.00  0.00           C  
ATOM    574  C   ARG A  33      21.267  -2.594   1.001  1.00  0.00           C  
ATOM    575  O   ARG A  33      21.338  -1.413   0.666  1.00  0.00           O  
ATOM    576  CB  ARG A  33      18.887  -3.170   0.521  1.00  0.00           C  
ATOM    577  CG  ARG A  33      18.913  -4.391  -0.382  1.00  0.00           C  
ATOM    578  CD  ARG A  33      18.559  -5.651   0.392  1.00  0.00           C  
ATOM    579  NE  ARG A  33      17.275  -5.526   1.082  1.00  0.00           N  
ATOM    580  CZ  ARG A  33      16.822  -6.403   1.972  1.00  0.00           C  
ATOM    581  NH1 ARG A  33      17.547  -7.470   2.289  1.00  0.00           N  
ATOM    582  NH2 ARG A  33      15.637  -6.215   2.539  1.00  0.00           N  
ATOM    583  H   ARG A  33      19.045  -1.525   2.541  1.00  0.00           H  
ATOM    584  HA  ARG A  33      20.154  -4.161   1.942  1.00  0.00           H  
ATOM    585  HB2 ARG A  33      17.926  -3.135   1.009  1.00  0.00           H  
ATOM    586  HB3 ARG A  33      18.997  -2.293  -0.097  1.00  0.00           H  
ATOM    587  HG2 ARG A  33      18.198  -4.256  -1.179  1.00  0.00           H  
ATOM    588  HG3 ARG A  33      19.904  -4.500  -0.798  1.00  0.00           H  
ATOM    589  HD2 ARG A  33      18.505  -6.479  -0.299  1.00  0.00           H  
ATOM    590  HD3 ARG A  33      19.333  -5.840   1.121  1.00  0.00           H  
ATOM    591  HE  ARG A  33      16.720  -4.744   0.865  1.00  0.00           H  
ATOM    592 HH11 ARG A  33      18.441  -7.618   1.857  1.00  0.00           H  
ATOM    593 HH12 ARG A  33      17.204  -8.135   2.960  1.00  0.00           H  
ATOM    594 HH21 ARG A  33      15.079  -5.411   2.296  1.00  0.00           H  
ATOM    595 HH22 ARG A  33      15.289  -6.873   3.214  1.00  0.00           H  
ATOM    596  N   PRO A  34      22.303  -3.443   0.883  1.00  0.00           N  
ATOM    597  CA  PRO A  34      23.577  -3.066   0.259  1.00  0.00           C  
ATOM    598  C   PRO A  34      23.378  -2.540  -1.158  1.00  0.00           C  
ATOM    599  O   PRO A  34      24.027  -1.582  -1.577  1.00  0.00           O  
ATOM    600  CB  PRO A  34      24.368  -4.377   0.224  1.00  0.00           C  
ATOM    601  CG  PRO A  34      23.758  -5.233   1.277  1.00  0.00           C  
ATOM    602  CD  PRO A  34      22.312  -4.835   1.365  1.00  0.00           C  
ATOM    603  HA  PRO A  34      24.109  -2.331   0.848  1.00  0.00           H  
ATOM    604  HB2 PRO A  34      24.274  -4.828  -0.752  1.00  0.00           H  
ATOM    605  HB3 PRO A  34      25.407  -4.178   0.435  1.00  0.00           H  
ATOM    606  HG2 PRO A  34      23.844  -6.272   0.998  1.00  0.00           H  
ATOM    607  HG3 PRO A  34      24.253  -5.057   2.220  1.00  0.00           H  
ATOM    608  HD2 PRO A  34      21.705  -5.466   0.732  1.00  0.00           H  
ATOM    609  HD3 PRO A  34      21.972  -4.888   2.389  1.00  0.00           H  
ATOM    610  N   SER A  35      22.475  -3.187  -1.883  1.00  0.00           N  
ATOM    611  CA  SER A  35      22.121  -2.786  -3.231  1.00  0.00           C  
ATOM    612  C   SER A  35      20.960  -3.649  -3.709  1.00  0.00           C  
ATOM    613  O   SER A  35      19.799  -3.216  -3.574  1.00  0.00           O  
ATOM    614  CB  SER A  35      23.325  -2.934  -4.170  1.00  0.00           C  
ATOM    615  OG  SER A  35      23.137  -2.221  -5.383  1.00  0.00           O  
ATOM    616  OXT SER A  35      21.213  -4.779  -4.176  1.00  0.00           O  
ATOM    617  H   SER A  35      22.030  -3.968  -1.495  1.00  0.00           H  
ATOM    618  HA  SER A  35      21.807  -1.753  -3.204  1.00  0.00           H  
ATOM    619  HB2 SER A  35      24.208  -2.551  -3.680  1.00  0.00           H  
ATOM    620  HB3 SER A  35      23.467  -3.979  -4.400  1.00  0.00           H  
ATOM    621  HG  SER A  35      22.642  -1.410  -5.204  1.00  0.00           H  
TER     622      SER A  35                                                      
ENDMDL                                                                          
MASTER      144    0    0    2    0    0    0    6  292    1    0    3          
END